HEADER    PEPTIDE BINDING PROTEIN                 18-SEP-19   6SVH              
TITLE     PROTEIN ALLOSTERY OF THE WW DOMAIN AT ATOMIC RESOLUTION: FFPSPR BOUND 
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE PIN1,PPIASE PIN1,       
COMPND   5 ROTAMASE PIN1;                                                       
COMPND   6 EC: 5.2.1.8;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PIN1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    STRUCTURE FROM CYANA 3.98.12, PEPTIDE BINDING PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.STROTZ,J.ORTS,M.FRIEDMANN,P.GUNTERT,B.VOGELI,R.RIEK                 
REVDAT   4   14-JUN-23 6SVH    1       REMARK                                   
REVDAT   3   16-DEC-20 6SVH    1       JRNL                                     
REVDAT   2   21-OCT-20 6SVH    1       JRNL                                     
REVDAT   1   30-SEP-20 6SVH    0                                                
JRNL        AUTH   D.STROTZ,J.ORTS,H.KADAVATH,M.FRIEDMANN,D.GHOSH,S.OLSSON,     
JRNL        AUTH 2 C.N.CHI,A.POKHARNA,P.GUNTERT,B.VOGELI,R.RIEK                 
JRNL        TITL   PROTEIN ALLOSTERY AT ATOMIC RESOLUTION.                      
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  59 22132 2020              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   32797659                                                     
JRNL        DOI    10.1002/ANIE.202008734                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.98.12                                        
REMARK   3   AUTHORS     : GUNTERT,BUCHNER                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6SVH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292104376.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277.15                             
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT BAR                        
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PIN1 WW DOMAIN, 12 MM FFPSPR, 97%  
REMARK 210                                   H2O/3% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRDRAW, CCPNMR           
REMARK 210                                   ANALYSIS                           
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               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3340 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 LYS A   6       47.96   -106.24                                   
REMARK 500  1 PRO A   9       88.09    -69.74                                   
REMARK 500  1 SER A  16      170.53    -57.94                                   
REMARK 500  1 ASN A  18       50.89   -117.12                                   
REMARK 500  1 SER A  19      -70.65   -171.51                                   
REMARK 500  1 SER A  19      -64.09   -102.98                                   
REMARK 500  1 ARG A  21      179.42    -55.73                                   
REMARK 500  1 HIS A  27       35.67    -93.12                                   
REMARK 500  1 ASN A  30       60.46     63.66                                   
REMARK 500  1 ARG A  36      109.05    -51.87                                   
REMARK 500  2 LYS A   6       48.64   -103.91                                   
REMARK 500  2 PRO A   9       86.29    -69.76                                   
REMARK 500  2 SER A  19      -71.12   -172.69                                   
REMARK 500  2 SER A  19      -64.20   -104.18                                   
REMARK 500  2 ARG A  21      175.66    -54.14                                   
REMARK 500  2 HIS A  27       36.19    -91.64                                   
REMARK 500  2 ASN A  30       62.44     63.87                                   
REMARK 500  3 PRO A   9       86.50    -69.83                                   
REMARK 500  3 SER A  16      170.08    -57.54                                   
REMARK 500  3 ASN A  18       52.04   -115.93                                   
REMARK 500  3 SER A  19      -70.22   -175.83                                   
REMARK 500  3 SER A  19      -63.36   -104.01                                   
REMARK 500  3 ARG A  21      178.84    -55.64                                   
REMARK 500  3 HIS A  27       35.62    -91.22                                   
REMARK 500  3 ALA A  31      -75.50    -75.70                                   
REMARK 500  3 SER A  32      112.09     65.90                                   
REMARK 500  3 ARG A  36      109.03    -51.51                                   
REMARK 500  4 ARG A  17      -60.38     75.01                                   
REMARK 500  4 ARG A  17       33.68    -94.95                                   
REMARK 500  4 ASN A  18       49.88    -88.01                                   
REMARK 500  4 ASN A  18      -60.79   -133.68                                   
REMARK 500  4 SER A  19      -68.73    179.08                                   
REMARK 500  4 ARG A  21     -176.82    -57.04                                   
REMARK 500  4 HIS A  27       34.50    -91.18                                   
REMARK 500  4 ASN A  30       83.55     44.53                                   
REMARK 500  5 SER A  16      170.72    -57.79                                   
REMARK 500  5 SER A  19      -71.99   -171.31                                   
REMARK 500  5 SER A  19      -62.88   -103.63                                   
REMARK 500  5 ARG A  21      179.36    -55.62                                   
REMARK 500  5 SER A  32       80.51   -159.79                                   
REMARK 500  6 PRO A   9       86.15    -69.74                                   
REMARK 500  6 ASN A  18       55.30   -114.85                                   
REMARK 500  6 SER A  19      -74.24   -176.05                                   
REMARK 500  6 SER A  19      -64.71   -104.66                                   
REMARK 500  6 ARG A  21      179.58    -55.49                                   
REMARK 500  6 HIS A  27       35.67    -92.30                                   
REMARK 500  6 ASN A  30       62.31     63.66                                   
REMARK 500  6 ARG A  36      108.70    -51.21                                   
REMARK 500  7 LYS A   6       50.55   -141.72                                   
REMARK 500  7 SER A  19      -71.45   -174.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6SVC   RELATED DB: PDB                                   
REMARK 900 APO WW DOMAIN                                                        
REMARK 900 RELATED ID: 6SVE   RELATED DB: PDB                                   
REMARK 900 WW DOMAIN/PCDC25C                                                    
REMARK 900 RELATED ID: 34434   RELATED DB: BMRB                                 
REMARK 900 PROTEIN ALLOSTERY OF THE WW DOMAIN AT ATOMIC RESOLUTION              
DBREF  6SVH A    6    39  UNP    Q13526   PIN1_HUMAN       6     39             
SEQADV 6SVH SER A    5  UNP  Q13526              EXPRESSION TAG                 
SEQADV 6SVH ASN A   18  UNP  Q13526    SER    18 ENGINEERED MUTATION            
SEQADV 6SVH PHE A   34  UNP  Q13526    TRP    34 ENGINEERED MUTATION            
SEQRES   1 A   35  SER LYS LEU PRO PRO GLY TRP GLU LYS ARG MET SER ARG          
SEQRES   2 A   35  ASN SER GLY ARG VAL TYR TYR PHE ASN HIS ILE THR ASN          
SEQRES   3 A   35  ALA SER GLN PHE GLU ARG PRO SER GLY                          
SHEET    1 AA1 2 GLU A  12  MET A  15  0                                        
SHEET    2 AA1 2 VAL A  22  PHE A  25 -1  O  TYR A  23   N  ARG A  14           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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  ASER A   5     -12.051  -4.050  -3.882  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.795  -4.340  -4.249  0.80  0.00           N  
ATOM      3  CA ASER A   5     -13.190  -4.785  -4.422  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.989  -5.103  -4.595  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.396  -4.672  -3.494  0.20  0.00           C  
ATOM      6  C  BSER A   5     -15.106  -4.849  -3.586  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.526  -4.481  -3.946  0.20  0.00           O  
ATOM      8  O  BSER A   5     -16.107  -4.203  -3.898  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.824  -6.256  -4.625  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.669  -6.597  -4.650  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.740  -6.892  -5.501  0.20  0.00           O  
ATOM     12  OG BSER A   5     -12.906  -6.997  -3.525  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.518  -3.487  -4.481  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -12.128  -4.156  -4.943  0.80  0.00           H  
ATOM     15  HA ASER A   5     -13.444  -4.349  -5.377  0.20  0.00           H  
ATOM     16  HA BSER A   5     -14.321  -4.777  -5.569  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -11.834  -6.323  -5.049  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.588  -7.160  -4.665  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.843  -6.764  -3.672  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.101  -6.808  -5.547  0.80  0.00           H  
ATOM     21  HG ASER A   5     -13.495  -6.707  -6.410  0.20  0.00           H  
ATOM     22  HG BSER A   5     -12.042  -7.302  -3.814  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.149  -4.792  -2.194  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.927  -5.363  -2.373  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.213  -4.702  -1.202  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.918  -5.193  -1.316  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.857  -3.696  -0.111  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.436  -4.186  -0.276  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.155  -4.025   0.846  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.504  -4.441   0.926  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.472  -6.076  -0.577  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.210  -6.535  -0.644  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.330  -6.984  -1.441  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -16.434  -7.673  -1.626  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -16.453  -8.374  -0.838  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -16.648  -8.995  -0.909  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -15.710  -9.410  -1.669  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -15.394  -9.436  -0.168  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -16.559  -9.958  -2.762  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -15.517 -10.828   0.349  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.227  -4.942  -1.895  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.110  -5.869  -2.185  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.108  -4.370  -1.703  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.824  -4.821  -1.767  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.525  -6.566  -0.407  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -15.378  -6.796  -0.007  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -15.972  -5.939   0.371  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.099  -6.434  -0.036  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -17.317  -6.554  -1.531  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.306  -7.454  -2.224  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -15.881  -7.065  -2.421  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -15.567  -7.757  -2.266  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.038  -8.364   0.159  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -17.452  -8.883  -0.198  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -17.498  -8.646  -0.792  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -16.910  -9.751  -1.636  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -14.838  -8.945  -2.101  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -14.555  -9.386  -0.845  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -15.404 -10.218  -1.022  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -15.228  -8.767   0.662  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -17.497 -10.213  -2.391  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -15.800 -11.470  -0.420  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -16.117 -10.807  -3.166  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -16.233 -10.868   1.100  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -16.677  -9.249  -3.514  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -14.606 -11.148   0.735  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.347  -2.472  -0.262  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -14.952  -3.042  -0.748  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -15.083  -1.417   0.712  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.461  -1.994   0.142  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.361  -0.657   1.052  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.615  -1.169   0.700  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.290  -0.565   0.250  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.684  -1.063   0.098  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -14.029  -0.449   0.169  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.481  -1.086  -0.602  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -13.069  -1.018  -0.875  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -11.997  -1.393  -0.402  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.208   0.087  -1.467  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.712  -2.861  -0.685  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.198  -2.104  -0.263  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.143  -0.502  -1.292  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.901  -2.270  -1.045  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.925  -2.897  -1.716  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.705  -1.882   1.609  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.946  -2.472   0.961  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.546   0.386  -0.278  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.694  -1.161  -1.656  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.441  -0.100   1.005  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.656  -0.072  -0.272  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.643  -1.460  -1.679  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.729  -1.194   0.627  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -12.840   0.803  -1.974  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.560  -3.301  -1.186  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.510  -0.338  -2.173  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.536  -3.379   0.247  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.664   0.582  -0.676  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -10.838  -2.943  -1.313  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.298  -2.083   0.811  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.615  -0.401  -2.258  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -11.166  -1.933  -0.532  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.164  -0.945  -1.413  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.512  -3.069  -0.636  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.043   0.472  -0.835  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.410  -0.098   2.270  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.397  -0.568   1.878  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.567   0.667   2.744  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.406   0.263   2.543  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.719   2.000   2.019  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.653   1.576   1.808  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.875   2.394   1.214  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.858   2.005   0.971  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.258   0.897   4.225  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.796   0.528   3.921  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.773   0.829   4.317  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.325   0.397   3.716  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.338  -0.168   3.279  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.147  -0.651   2.653  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.482   0.101   2.650  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.341  -0.265   2.657  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.629   1.866   4.528  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.063   1.522   4.251  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.724   0.125   4.819  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.162  -0.202   4.628  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.347   1.799   4.107  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -13.916   1.341   3.386  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.479   0.494   5.301  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.854   0.083   4.635  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.389   0.122   2.852  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.294  -0.419   2.034  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.277  -1.157   3.706  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.037  -1.627   3.102  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.819   2.710   2.308  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.779   2.229   2.124  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.107   4.010   1.694  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.156   3.504   1.505  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.156   5.101   2.176  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.252   4.651   1.944  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.442   5.803   3.144  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.824   4.711   3.095  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.537   4.307   2.148  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.587   3.731   2.003  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.700   3.541   3.415  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.668   2.972   3.282  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.867   2.300   3.258  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.774   1.776   3.111  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.073   3.954   0.615  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.154   3.437   0.427  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.652   5.370   2.312  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.753   4.787   2.157  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.235   3.976   1.394  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.288   3.353   1.275  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.345   4.128   4.248  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.318   3.588   4.096  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.739   3.279   3.555  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.685   2.658   3.458  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.438   2.010   4.206  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.299   1.522   4.048  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.462   1.495   2.850  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.336   0.935   2.732  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.024   5.238   1.491  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -16.964   5.559   1.015  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.050   6.246   1.864  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.113   6.692   1.327  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.623   5.755   1.716  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.662   6.443   0.965  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.737   6.174   2.461  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.931   7.375   0.629  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.851   4.649   0.727  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.334   5.459   0.114  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.189   7.114   1.237  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.465   7.555   0.781  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.217   6.528   2.893  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.177   6.898   2.385  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.402   4.866   0.754  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.244   5.184   1.034  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.073   4.317   0.514  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.870   4.816   0.713  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.941   3.819  -0.921  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.726   4.487  -0.769  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.609   2.866  -1.319  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.649   3.958  -1.388  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.784   3.176   1.490  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.431   3.619   1.558  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.369   3.648   2.851  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.480   3.882   3.032  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.130   3.654   3.986  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.576   3.796   3.844  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.095   4.189   3.219  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.388   4.277   3.870  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.404   4.164   5.036  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.230   4.112   5.136  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.153   4.499   4.591  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.894   4.410   5.178  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.909   4.439   2.522  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.032   4.526   3.642  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.072   5.045   5.278  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.089   4.784   6.251  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.838   4.982   3.204  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.236   4.898   4.708  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.924   5.280   4.571  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.766   5.023   6.000  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.150   4.571   0.195  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.875   4.486   1.307  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.354   5.108   0.676  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.239   5.661   0.946  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.674   2.575   1.605  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.077   2.780   1.347  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.989   2.563   1.093  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.415   3.360   1.299  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.150   3.306   4.035  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.563   3.521   3.505  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.732   4.268   5.953  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.842   4.122   5.902  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.822   4.215   1.468  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.606   4.435   2.655  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.123   5.280   6.332  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.483   4.885   7.253  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.913   5.183   2.683  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.185   5.096   4.552  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.063   5.703   5.063  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.106   5.316   6.803  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.075   4.470  -1.692  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.566   4.808  -1.332  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.859   4.092  -3.083  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.305   4.548  -2.743  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.447   3.547  -3.286  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.940   3.891  -2.931  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.525   3.891  -2.546  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.984   4.202  -2.218  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.091   5.291  -4.003  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.371   5.848  -3.546  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.816   6.031  -4.375  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.239   5.751  -4.790  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.174   5.488  -5.638  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.062   4.434  -5.523  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.756   4.566  -6.248  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -10.988   4.232  -6.126  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.092   5.985  -6.014  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -12.998   3.607  -5.493  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.572   5.222  -1.316  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.870   5.231  -0.786  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.569   3.317  -3.331  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.066   3.874  -3.102  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.562   4.948  -4.913  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.771   6.627  -2.914  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.752   5.987  -3.508  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.372   6.120  -3.850  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.050   7.074  -4.527  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.275   5.847  -4.500  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.110   5.937  -3.561  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -11.977   6.556  -5.460  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.286   2.695  -4.293  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.854   2.981  -3.894  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.989   2.104  -4.595  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.607   2.281  -4.179  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.104   3.087  -5.354  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.788   3.032  -5.223  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.422   3.482  -6.476  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.242   3.244  -6.348  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.168   0.825  -5.415  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.896   0.859  -4.667  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.085  -0.211  -5.170  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.662   0.120  -5.152  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.580  -1.618  -5.468  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.020  -1.233  -5.744  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.843  -2.656  -4.636  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.043  -2.319  -4.678  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -8.122  -2.502  -3.182  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.825  -3.174  -4.730  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.060   2.460  -4.847  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.650   2.777  -4.430  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.511   1.857  -3.659  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.039   2.228  -3.262  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.122   0.382  -5.167  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.334   0.295  -3.856  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.162   1.080  -6.465  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.605   0.908  -5.482  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.241   0.005  -5.809  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.172   0.714  -5.909  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.777  -0.161  -4.135  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -6.992  -0.028  -4.317  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.634  -1.674  -5.243  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.997  -1.171  -6.199  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.422  -1.831  -6.515  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.287  -1.493  -6.494  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -8.157  -3.639  -4.952  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.102  -1.852  -3.708  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -6.781  -2.545  -4.805  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.914  -2.938  -4.833  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -8.578  -1.584  -3.002  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.191  -2.847  -5.488  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -7.235  -2.547  -2.641  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -7.090  -4.162  -4.919  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -8.753  -3.261  -2.857  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.316  -3.128  -3.825  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.995   3.478  -4.736  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.577   3.429  -4.845  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.066   4.415  -5.354  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.694   4.155  -5.749  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.713   3.756  -5.603  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.345   3.452  -5.873  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.353   2.784  -4.936  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.038   2.539  -5.108  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.889   5.650  -4.470  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.491   5.589  -5.256  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.556   6.899  -5.024  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.788   6.359  -5.069  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.695   8.133  -4.809  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.974   7.409  -6.152  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.599   8.951  -6.015  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.859   8.353  -6.195  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.854   8.626  -7.066  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.587   9.121  -7.245  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.144   7.508  -7.060  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.346   9.060  -8.330  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -4.819   9.422  -8.127  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.556   9.954  -7.208  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.797   3.129  -3.842  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.271   3.230  -3.936  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.484   4.720  -6.303  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.163   4.181  -6.722  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.311   5.446  -3.497  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.974   5.562  -4.308  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.833   5.852  -4.360  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.883   6.120  -5.974  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.719   6.767  -6.083  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.616   5.665  -5.111  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.503   7.040  -4.527  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.772   6.844  -4.106  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.129   8.726  -4.019  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.051   6.914  -7.108  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.703   7.817  -4.520  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.886   7.953  -5.954  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.117   9.783  -6.043  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.286   8.415  -5.403  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.168   6.905  -6.261  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.125   8.432  -8.360  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.583   7.264  -7.852  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.139   9.640  -9.118  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.354  10.266  -8.136  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.982  10.005  -6.391  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.258   9.178  -8.918  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.352  10.532  -7.997  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.967   4.290  -6.564  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.544   3.886  -6.842  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.653   3.753  -6.899  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.229   3.298  -7.064  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.561   4.787  -6.640  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.167   4.383  -7.211  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.843   5.909  -6.219  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.352   5.350  -7.951  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.616   3.311  -8.363  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.246   2.413  -8.313  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.901   1.988  -8.582  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.866   1.939  -8.741  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.527   2.124  -9.740  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.926   0.430  -9.724  0.80  0.00           S  
ATOM    359  CE AMET A  15      -1.407   2.354 -11.283  0.20  0.00           C  
ATOM    360  CE BMET A  15      -1.176   1.105 -11.364  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.307   5.064  -7.060  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.845   4.617  -7.420  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.475   2.895  -6.269  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.988   2.690  -6.206  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.631   3.212  -8.722  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.857   1.546  -8.116  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.110   4.069  -8.944  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.679   2.971  -9.129  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.520   1.640  -7.632  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.398   2.715  -9.326  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.611   1.271  -8.967  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.276   1.754  -7.856  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -1.111   1.587 -11.984  0.20  0.00           H  
ATOM    374  HE1BMET A  15      -0.253   1.532 -11.724  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -2.470   2.286 -11.104  0.20  0.00           H  
ATOM    376  HE2BMET A  15      -1.494   0.317 -12.033  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -1.170   3.325 -11.691  0.20  0.00           H  
ATOM    378  HE3BMET A  15      -1.937   1.872 -11.325  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.314   4.401  -6.895  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.055   4.218  -6.501  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.819   5.293  -6.685  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.034   5.185  -6.550  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.387   5.772  -8.017  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.543   5.360  -7.977  0.80  0.00           C  
ATOM    385  O  ASER A  16       0.964   5.324  -9.083  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.167   4.610  -8.878  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.910   4.586  -5.878  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.180   4.741  -5.638  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.389   5.415  -4.833  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.784   5.852  -4.999  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.155   3.493  -7.228  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.034   3.426  -5.929  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.469   6.150  -6.128  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.652   6.132  -6.198  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.506   3.683  -5.448  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.798   4.072  -4.883  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.733   4.338  -6.531  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.927   4.229  -6.228  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.281   6.337  -5.080  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.128   6.542  -4.867  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.348   6.688  -7.949  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.400   6.356  -8.175  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.974   7.228  -9.149  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.960   6.632  -9.492  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.477   6.964  -9.146  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.479   6.481  -9.479  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.081   6.737 -10.194  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.094   6.204 -10.509  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.711   8.731  -9.254  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.580   8.042  -9.947  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.515   9.417 -10.348  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.303   8.492 -11.206  0.80  0.00           C  
ATOM    413  CD AARG A  17       3.208  10.904 -10.417  0.20  0.00           C  
ATOM    414  CD BARG A  17       2.928   9.915 -11.586  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.770  11.166 -10.416  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.484  10.131 -11.541  0.80  0.00           N  
ATOM    417  CZ AARG A  17       1.242  12.363 -10.187  0.20  0.00           C  
ATOM    418  CZ BARG A  17       0.920  11.334 -11.492  0.80  0.00           C  
ATOM    419  NH1AARG A  17       2.027  13.403  -9.943  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.677  12.422 -11.485  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.076  12.522 -10.204  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.399  11.447 -11.454  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.643   7.006  -7.071  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.661   6.920  -7.418  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.537   6.735 -10.005  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.546   5.916 -10.185  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.661   8.888  -9.460  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.518   8.072 -10.140  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.958   9.195  -8.312  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.814   8.737  -9.155  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.567   9.288 -10.141  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.369   8.447 -11.034  0.80  0.00           H  
ATOM    433  HG3AARG A  17       3.274   8.963 -11.297  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.039   7.830 -12.017  0.80  0.00           H  
ATOM    435  HD2AARG A  17       3.653  11.391  -9.562  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.405  10.595 -10.896  0.80  0.00           H  
ATOM    437  HD3AARG A  17       3.637  11.305 -11.323  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.281  10.112 -12.587  0.80  0.00           H  
ATOM    439  HE AARG A  17       1.171  10.412 -10.594  0.20  0.00           H  
ATOM    440  HE BARG A  17       0.907   9.339 -11.546  0.80  0.00           H  
ATOM    441 HH11AARG A  17       3.021  13.287  -9.931  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.673  12.339 -11.515  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.627  14.304  -9.772  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.251  13.327 -11.449  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -0.670  11.741 -10.387  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -0.974  10.629 -11.461  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.472  13.423 -10.031  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.823  12.354 -11.418  0.80  0.00           H  
ATOM    449  N  AASN A  18       5.075   6.995  -7.960  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.078   6.669  -8.307  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.507   6.761  -7.819  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.524   6.556  -8.161  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.774   5.514  -6.982  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.948   5.093  -8.063  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.551   5.550  -6.026  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.828   4.642  -8.796  0.80  0.00           O  
ATOM    457  CB AASN A  18       7.184   7.973  -7.178  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.993   7.319  -6.920  0.80  0.00           C  
ATOM    459  CG AASN A  18       8.681   7.997  -7.421  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.345   7.976  -7.122  0.80  0.00           C  
ATOM    461  OD1AASN A  18       9.228   7.111  -8.079  0.20  0.00           O  
ATOM    462  OD1BASN A  18       8.539   9.140  -6.773  0.80  0.00           O  
ATOM    463  ND2AASN A  18       9.351   9.011  -6.890  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.286   7.231  -7.690  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.542   7.182  -7.159  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.533   6.889  -7.522  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.918   6.611  -8.807  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.981   6.994  -9.036  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.759   8.876  -7.592  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.272   8.088  -6.684  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.012   7.954  -6.114  0.20  0.00           H  
ATOM    472  HB3BASN A  18       7.066   6.633  -6.090  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.850   9.680  -6.377  0.20  0.00           H  
ATOM    474 HD21BASN A  18       9.059   6.311  -7.943  0.80  0.00           H  
ATOM    475 HD22AASN A  18      10.320   9.053  -7.032  0.20  0.00           H  
ATOM    476 HD22BASN A  18      10.169   7.630  -7.832  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.128   4.412  -7.347  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.315   4.360  -7.155  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.293   3.154  -6.627  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.628   2.948  -6.959  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.610   2.010  -7.371  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.566   2.062  -7.600  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.269   1.136  -7.931  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.846   1.315  -8.536  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.720   3.271  -5.215  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.741   2.631  -5.467  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.742   3.157  -4.240  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.544   2.960  -4.784  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.523   4.447  -8.117  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.622   4.776  -6.601  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.349   2.946  -6.563  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.579   2.752  -7.433  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.239   4.231  -5.101  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.937   1.578  -5.339  0.80  0.00           H  
ATOM    495  HB3ASER A  19       4.996   2.485  -5.054  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.553   3.204  -5.041  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.855   2.234  -3.999  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.752   3.252  -3.894  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.279   2.022  -7.372  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.342   2.150  -7.087  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.528   0.982  -8.048  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.254   1.351  -7.620  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.522   0.307  -7.136  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.556   0.535  -6.550  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.464  -0.134  -7.586  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.043  -0.551  -6.824  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.806   2.745  -6.908  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.177   2.763  -6.341  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.004   1.418  -8.885  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.534   2.007  -8.086  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.218   0.236  -8.416  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.649   0.678  -8.367  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.852   0.226  -5.852  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.535   1.058  -5.329  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.969  -0.402  -4.875  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.897   0.369  -4.213  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.590   0.247  -4.892  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.435   0.789  -4.080  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.340   1.180  -5.656  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.126   1.977  -3.988  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.574  -0.303  -3.472  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.643   0.663  -2.911  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.014  -0.781  -3.396  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.566  -0.463  -2.471  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.916   0.270  -2.767  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.815   0.076  -1.791  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.361   0.795  -1.523  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.501   1.099  -0.797  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.305   0.101  -0.391  0.20  0.00           C  
ATOM    530  CZ BARG A  21       3.907   0.841   0.361  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.770  -1.139  -0.347  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.566  -0.402   0.673  0.80  0.00           N  
ATOM    533  NH2AARG A  21       3.784   0.647   0.699  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.653   1.826   1.213  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.708   0.596  -5.553  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.960   1.927  -5.173  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.869  -1.444  -5.140  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.939  -0.691  -4.412  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.541   0.727  -3.151  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.238   1.554  -3.042  0.80  0.00           H  
ATOM    541  HB3AARG A  21       1.982  -0.901  -2.796  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.920   0.833  -2.127  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.055  -1.678  -2.797  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.038  -1.098  -1.775  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.368  -0.995  -4.392  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.857  -1.036  -3.337  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.877  -0.177  -2.559  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.323  -0.743  -1.302  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.041   1.083  -3.466  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.462   0.504  -2.543  0.80  0.00           H  
ATOM    551  HE AARG A  21       4.011   1.710  -1.531  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.744   2.024  -1.008  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.165  -1.554  -1.168  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.757  -1.147   0.033  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.729  -1.661   0.506  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.121  -0.596   1.548  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.433   1.582   0.671  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.909   2.764   0.982  0.80  0.00           H  
ATOM    559 HH22AARG A  21       3.742   0.125   1.551  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.207   1.629   2.086  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.306  -0.254  -4.047  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.459  -0.195  -4.073  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.661   0.277  -3.965  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.886   0.072  -3.951  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.059   0.545  -2.518  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.248   0.488  -2.530  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.395   0.090  -1.586  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.751  -0.081  -1.559  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.682  -0.690  -4.597  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.723  -1.162  -4.341  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.608  -0.628  -6.115  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.203  -0.898  -4.111  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.449  -2.109  -4.100  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.460  -1.549  -5.789  0.80  0.00           C  
ATOM    575  H  AVAL A  22      -0.048  -0.999  -3.465  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.150  -1.122  -4.151  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.690   1.206  -4.514  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.135   0.877  -4.627  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.672  -0.383  -4.293  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.425  -1.987  -3.711  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.134   0.248  -6.465  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.517  -0.060  -4.717  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.573  -0.576  -6.423  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.772  -1.775  -4.385  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.064  -1.512  -6.532  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.372  -0.670  -3.070  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -3.312  -2.715  -4.330  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -2.120  -2.571  -5.832  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.577  -2.522  -4.587  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -3.371  -1.448  -6.361  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.292  -2.096  -3.032  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.703  -0.898  -6.203  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.147   1.286  -2.338  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.118   1.487  -2.416  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.634   1.616  -1.004  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.546   1.982  -1.113  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.061   2.154  -1.062  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.000   2.442  -1.156  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.678   2.194  -2.127  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.636   2.429  -2.210  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.716   2.646  -0.344  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.648   3.136  -0.663  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.366   3.809  -1.243  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.710   4.342  -1.573  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.122   4.975  -1.229  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.662   5.335  -1.379  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.280   3.745  -2.108  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.818   4.487  -2.628  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.808   6.042  -2.049  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.723   6.439  -2.208  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -0.957   4.806  -2.930  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.870   5.588  -3.461  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.724   5.953  -2.897  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.824   6.561  -3.247  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.405   7.012  -3.716  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.881   7.659  -4.075  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.635   1.619  -3.121  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.480   1.901  -3.228  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.627   0.711  -0.414  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.457   1.173  -0.404  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.202   3.041   0.535  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.946   3.451   0.325  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.794   2.162  -0.053  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.624   2.795  -0.633  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -3.971   5.042  -0.563  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.364   5.236  -0.563  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.682   2.845  -2.130  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.071   3.723  -2.793  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.407   6.939  -2.024  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.469   7.201  -2.041  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.109   4.736  -3.594  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.167   5.684  -4.275  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.024   6.681  -4.533  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.512   7.495  -4.780  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.578   2.568   0.089  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.519   2.847  -0.003  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.932   3.104   0.171  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.899   3.309   0.094  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.909   4.597   0.482  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.961   4.722   0.665  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.012   5.088   1.168  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.325   5.025   1.676  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.731   2.360   1.242  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.718   2.357   0.969  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.546   0.859   1.204  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.464   0.895   0.674  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.488   0.254   1.873  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.824   0.082   1.601  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.425   0.049   0.500  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.864   0.330  -0.530  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.315  -1.116   1.841  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.589  -1.254   1.336  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.260  -1.323   0.463  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.635  -1.006  -0.802  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.202  -1.901   1.135  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -6.997  -1.793   0.134  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.033  -3.265   1.101  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.767  -3.123  -0.135  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.036   2.512   0.904  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.963   2.834   0.804  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.406   2.954  -0.788  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.317   3.316  -0.903  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.425   2.707   2.218  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.475   2.533   2.004  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.783   2.568   1.106  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.769   2.550   0.812  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.794   0.871   2.425  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.506   0.506   2.541  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.252   0.503  -0.026  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.363   0.950  -1.261  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.487  -1.569   2.367  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.091  -1.871   2.068  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -8.955  -1.937  -0.089  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -7.954  -1.427  -1.744  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.732  -3.687   1.606  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.158  -3.662   0.557  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.905   5.315  -0.026  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.733   5.584   0.010  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.002   6.753   0.196  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.881   6.966   0.451  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.419   7.146   0.605  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.352   7.332   0.612  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.386   6.814  -0.075  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.204   6.867  -0.142  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.595   7.513  -1.067  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.212   7.915  -0.546  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.860   8.990  -0.990  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.521   9.364  -0.294  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -7.219   9.775  -0.045  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -6.934  10.037   0.765  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.754   9.593  -1.860  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.399  10.050  -1.116  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -7.462  11.135   0.028  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.217  11.369   1.000  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -9.002  10.951  -1.792  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.685  11.384  -0.887  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.355  11.723  -0.846  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.093  12.043   0.173  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.591   4.866  -0.565  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.215   5.283  -0.788  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.324   7.010   0.995  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.391   7.061   1.409  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.536   7.377  -1.236  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.142   7.790  -0.489  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.143   7.120  -1.909  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.548   7.671  -1.543  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -6.519   9.316   0.637  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -6.248   9.510   1.414  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -9.261   8.991  -2.600  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -8.863   9.537  -1.946  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -6.954  11.734   0.768  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -6.752  11.882   1.830  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -9.700  11.409  -2.477  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.371  11.909  -1.535  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.546  12.783  -0.791  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.314  13.085   0.354  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.529   7.856   1.724  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.643   8.170   1.603  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.826   8.293   2.227  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.013   8.599   1.864  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.131   9.719   1.776  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.226  10.040   1.416  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.462  10.668   2.188  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.496  10.944   1.826  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.860   8.212   3.754  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.336   8.461   3.352  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.230   8.527   4.321  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.829   8.467   3.623  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.633   9.688   4.387  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.601   9.089   2.892  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.953   7.494   4.732  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.241   7.772   4.676  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.719   8.090   2.224  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.920   8.508   2.171  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.578   7.633   1.822  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.673   7.957   1.300  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.587   7.210   4.060  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.927   7.532   3.720  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.149   8.914   4.162  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.889   9.284   3.890  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.568   6.595   4.648  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.569   7.301   5.213  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.844   7.670   5.102  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.201   7.757   4.873  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.144   9.862   0.929  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.232  10.251   0.573  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.538  11.173   0.423  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.543  11.584   0.070  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.636  11.781   1.290  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.348  12.378   1.095  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.531  12.462   0.788  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.427  13.604   1.022  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.018  11.061  -1.024  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.319  11.490  -1.243  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.352  10.392  -1.164  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.517  10.594  -1.166  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.181  10.586  -2.248  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.754  11.026  -0.735  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.997   9.527  -0.347  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.665   9.283  -1.471  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.279   9.869  -2.092  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.608  10.021  -0.775  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.193   9.218  -0.947  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.973   8.950  -1.218  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.638   9.069   0.636  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.778   9.491   0.282  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.672  11.816   0.457  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.610  12.097  -0.110  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.099  12.052  -1.447  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.659  12.475  -1.525  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.299  10.490  -1.593  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.667  11.105  -2.014  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.992  11.163  -3.016  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.972  11.935  -0.441  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.639   9.151   0.601  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.896   8.620  -1.843  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.108   9.823  -2.783  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.651  10.064  -0.494  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.562  11.531   2.593  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.944  11.669   2.048  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.549  12.055   3.529  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.743  12.308   3.086  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.877  12.802   4.676  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.865  12.787   4.239  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.357  13.849   5.115  0.20  0.00           O  
ATOM    786  O  BILE A  28     -13.983  13.926   4.693  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.426  10.930   4.108  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.817  11.353   3.638  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.138  10.176   2.984  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.792  10.952   2.529  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.436  11.500   5.094  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.561  12.004   4.795  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.079  11.043   2.178  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.902  10.039   3.001  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.824  10.982   2.933  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.844  10.695   2.052  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.187  12.741   2.991  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.239  13.161   2.648  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.786  10.245   4.644  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.324  10.468   4.010  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.401   9.771   2.309  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.246  11.841   2.119  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.714   9.368   3.411  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.247  10.439   1.750  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -17.437  11.275   4.755  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.019  12.921   4.457  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.279  11.060   6.066  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -17.325  11.330   5.154  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.311  12.571   5.159  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -15.866  12.219   5.593  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.330  11.930   2.743  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.474   9.153   3.447  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -16.602  11.330   1.252  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.508  10.554   3.729  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.981  10.491   1.960  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.516   9.754   2.157  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.761  12.261   5.155  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.982  11.910   4.706  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.022  12.878   6.250  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.082  12.242   5.804  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.571  13.132   5.859  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.771  12.820   5.285  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.687  13.169   6.713  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.034  13.472   6.024  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.056  11.999   7.515  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.778  11.009   6.675  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.869  10.842   7.287  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.837   9.821   5.877  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.599  12.780   8.702  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.766  10.901   7.826  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.431  11.427   4.763  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.935  11.019   4.302  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.493  13.822   6.481  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.571  12.982   6.422  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.047  11.682   7.741  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.782  11.111   7.081  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.333  10.148   6.893  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.060   9.283   6.046  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -12.842  12.096   9.502  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.719  10.561   7.452  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -13.486  13.317   8.403  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -12.885  11.870   8.289  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -11.852  13.480   9.043  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.392  10.198   8.556  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.333  13.305   4.563  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.485  12.576   4.010  0.80  0.00           N  
ATOM    847  CA AASN A  30      -8.988  13.555   4.060  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.262  13.074   3.391  0.80  0.00           C  
ATOM    849  C  AASN A  30      -7.994  12.556   4.642  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.031  12.458   4.050  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.842  12.894   4.910  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.192  13.166   4.605  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.552  14.981   4.399  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.198  14.599   3.493  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.167  16.011   3.470  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.300  15.211   2.435  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.144  16.673   3.820  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.766  15.923   1.545  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.596  16.149   2.279  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.005  14.935   2.527  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.081  13.264   3.930  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.113  12.050   3.472  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.010  13.441   2.986  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.278  12.791   2.351  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -8.852  15.214   5.410  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.193  15.004   3.369  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.477  15.051   4.322  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.819  14.875   4.465  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.821  15.588   2.068  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.705  14.359   3.262  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.974  16.808   1.659  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.400  15.318   1.857  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.450  11.321   4.836  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.932  11.134   3.985  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.599  10.271   5.384  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.803  10.422   4.573  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.072   9.361   4.280  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.557   9.099   3.859  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.681   9.239   3.217  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.455   8.553   3.215  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.365   9.460   6.419  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.042  10.189   6.057  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.377  11.112   4.603  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.633  10.625   3.530  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.763  10.744   5.878  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.925  11.044   4.467  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.179   8.409   6.260  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.739   9.375   6.185  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.036   9.739   7.409  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.107   9.941   6.536  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -9.422   9.658   6.321  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.447  11.085   6.500  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.934   8.723   4.539  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.338   8.585   3.977  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.322   7.826   3.566  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.973   7.324   3.339  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.368   6.851   4.250  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.519   6.302   4.377  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.206   7.174   4.495  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.031   6.663   5.447  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.572   8.630   2.503  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.865   7.552   2.310  0.80  0.00           C  
ATOM    903  OG ASER A  32      -5.125   9.927   2.359  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.979   6.643   1.228  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.496   8.861   5.405  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.665   9.067   4.503  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.111   7.265   3.090  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.849   6.943   2.834  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -3.536   8.724   2.791  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.933   8.559   1.927  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -4.637   8.117   1.554  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.904   7.410   2.783  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.422  10.557   2.185  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.430   5.874   1.396  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.869   5.659   4.555  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.682   5.024   4.049  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.063   4.638   5.213  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.290   3.949   4.952  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.864   3.431   4.301  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.941   2.685   4.175  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.641   3.208   3.373  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.666   2.284   3.262  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.722   4.201   6.521  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.413   3.655   5.948  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.157   3.729   6.352  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.011   2.688   7.049  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.612   2.825   7.480  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.053   2.588   8.146  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -5.957   2.733   8.520  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -5.737   2.704   9.332  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.737   2.148   7.282  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -7.305   2.373   7.759  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.803   5.463   4.335  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.077   4.800   3.181  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.097   5.069   5.434  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.416   4.274   5.495  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -4.147   3.392   6.948  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.723   4.582   6.407  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.719   5.034   7.208  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.249   3.231   5.413  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.805   4.592   6.321  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.872   1.708   6.618  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.237   3.187   5.422  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.082   3.024   7.485  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.205   2.271   6.428  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -7.482   2.290   6.797  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -8.054   1.557   7.994  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.997   2.304   8.446  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.820   2.655   4.573  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.825   2.060   4.539  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.520   1.472   3.776  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.380   0.841   3.873  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.363   0.283   4.228  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.115  -0.377   4.421  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.692  -0.594   3.431  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.393  -1.327   3.691  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.032   1.126   3.879  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.870   0.663   4.050  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.127   2.314   3.711  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.059   1.771   3.444  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.779   2.655   4.702  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.819   2.511   4.221  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.184   3.088   2.565  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.175   2.076   2.097  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.613   3.746   4.552  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.566   3.534   3.666  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.648   4.181   2.409  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.570   3.096   1.537  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.546   4.510   3.404  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.441   3.827   2.322  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.237   2.885   5.326  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.290   2.429   5.273  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.758   1.696   2.748  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.601   0.939   2.822  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.838   0.694   4.849  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.640   0.622   5.104  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.784   0.407   3.113  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.568  -0.263   3.585  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.832   2.058   5.603  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.916   2.283   5.273  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.887   2.833   1.786  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.857   1.507   1.482  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.314   4.002   5.333  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.245   4.102   4.284  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.594   4.776   1.510  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.469   3.325   0.486  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.197   5.363   3.284  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.024   4.624   1.886  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.706   0.263   5.513  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.427  -0.343   5.713  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.508  -0.818   6.071  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.129  -1.445   6.360  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.946  -0.747   5.563  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.610  -1.435   5.994  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.526   0.334   5.458  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.266  -0.394   6.046  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.493  -0.757   7.600  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.966  -1.363   7.878  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.649  -2.115   8.264  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.529  -1.153   8.327  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -4.018  -2.165   9.643  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.208  -1.883   9.617  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.802  -1.901   9.747  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -1.028  -2.236   9.820  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -4.740  -2.469  10.616  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -3.137  -2.100  10.423  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.411   0.992   6.098  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.178   0.443   6.244  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.073  -1.754   5.752  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.691  -2.368   6.010  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.556  -0.326   7.921  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.560  -0.539   8.247  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.303  -0.122   7.931  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.328  -2.281   8.316  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.701  -2.336   8.359  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.869  -1.516   7.552  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -4.179  -2.863   7.642  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.362  -0.098   8.475  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.514  -1.906   5.248  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.131  -2.601   5.626  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.881  -1.976   4.750  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.534  -2.727   5.250  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.863  -1.405   5.769  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.440  -2.132   6.323  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.802  -1.705   6.962  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.589  -2.678   7.417  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.255  -3.423   4.423  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.893  -4.196   5.020  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.647  -3.575   3.832  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.343  -4.413   4.621  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.114  -5.021   3.869  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.780  -5.849   4.870  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -11.349  -5.179   4.631  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -11.056  -6.152   4.227  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -12.124  -6.257   4.562  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.839  -7.162   4.586  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.791  -7.266   3.769  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.478  -7.963   5.580  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -13.233  -6.324   5.287  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -12.985  -7.375   3.953  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.001  -2.734   5.354  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.558  -3.396   5.604  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.936  -1.387   3.846  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.682  -2.181   4.329  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.542  -3.815   3.713  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.264  -4.591   4.236  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.207  -4.007   5.330  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.707  -4.745   5.931  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.338  -2.970   4.401  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.970  -3.752   5.201  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.631  -3.237   2.805  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.455  -4.189   3.571  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.281  -5.359   2.857  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.024  -6.514   4.481  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.342  -5.624   4.324  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -9.880  -6.001   5.935  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.615  -4.445   5.223  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -11.342  -5.573   3.490  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.956  -7.217   3.223  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.616  -7.806   6.060  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -12.376  -8.076   3.720  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -12.070  -8.724   5.850  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -13.487  -5.566   5.885  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -13.260  -6.773   3.203  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.815  -7.135   5.234  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.573  -8.136   4.224  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.789  -0.560   5.291  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.059  -0.986   6.008  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.800   0.071   6.145  0.20  0.00           C  
ATOM   1070  CA BPRO A  37      -9.961  -0.291   6.933  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.834  -0.927   6.656  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.265  -1.051   7.149  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.297  -1.790   5.911  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.587  -1.975   6.402  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.459   1.093   5.215  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.229   1.043   6.232  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.246   0.553   3.844  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.013   0.761   4.784  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.920  -0.158   3.881  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.928  -0.278   4.723  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.349   0.583   6.982  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.488  -0.110   7.886  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.512   1.171   5.451  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.244   1.357   6.427  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.985   2.056   5.338  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.539   1.790   6.596  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.036  -0.139   3.595  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -10.922   0.382   4.345  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.216   1.364   3.130  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.698   1.662   4.279  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.937  -1.022   3.234  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.095  -0.949   3.893  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.124   0.514   3.596  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -7.959   0.192   4.640  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.188  -0.803   7.931  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.012  -0.655   8.175  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.164  -1.698   8.542  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.280  -1.300   8.491  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.574  -1.383   8.049  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.349  -0.264   8.827  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.250  -2.238   7.480  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.054   0.921   8.984  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.107  -1.584  10.067  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.106  -2.267   9.665  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.275  -0.241  10.483  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.325  -2.918   9.974  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.783  -0.094   8.473  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.700   0.088   8.733  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.913  -2.708   8.255  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.595  -1.857   7.622  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.893  -2.184  10.499  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.369  -3.012   9.407  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.149  -1.940  10.416  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.775  -1.717  10.534  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.440   0.227  10.408  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.806  -2.405  10.628  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.010  -0.147   8.275  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.593  -0.720   8.932  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.337   0.260   7.848  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.688   0.180   9.249  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.382   0.052   8.926  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.035  -0.517   9.230  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -18.573   0.247   8.690  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.271  -1.381  10.073  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.426   0.492   8.734  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.769  -1.675   8.797  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.312   1.306   7.583  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.524   0.600  10.229  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.614  -0.315   6.978  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.701   0.981   8.523  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N  ASER A   5     -12.025  -4.248  -3.611  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.708  -4.437  -4.179  0.80  0.00           N  
ATOM      3  CA ASER A   5     -13.190  -4.899  -4.200  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.940  -5.085  -4.616  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.417  -4.728  -3.310  0.20  0.00           C  
ATOM      6  C  BSER A   5     -15.076  -4.804  -3.637  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.525  -4.501  -3.796  0.20  0.00           O  
ATOM      8  O  BSER A   5     -16.032  -4.099  -3.963  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.911  -6.387  -4.424  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.729  -6.594  -4.749  0.80  0.00           C  
ATOM     11  OG ASER A   5     -14.062  -7.168  -4.154  0.20  0.00           O  
ATOM     12  OG BSER A   5     -14.734  -7.180  -5.559  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.467  -4.748  -2.979  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -11.870  -4.636  -4.650  0.80  0.00           H  
ATOM     15  HA ASER A   5     -13.384  -4.431  -5.154  0.20  0.00           H  
ATOM     16  HA BSER A   5     -14.203  -4.679  -5.582  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -12.615  -6.545  -5.450  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -12.766  -6.781  -5.198  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.113  -6.703  -3.767  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.763  -7.046  -3.769  0.80  0.00           H  
ATOM     21  HG ASER A   5     -14.762  -6.930  -4.767  0.20  0.00           H  
ATOM     22  HG BSER A   5     -14.834  -8.106  -5.326  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.210  -4.839  -2.002  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.965  -5.359  -2.436  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.297  -4.696  -1.041  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.981  -5.169  -1.407  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.943  -3.672   0.033  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.508  -4.174  -0.353  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.250  -3.988   1.001  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.604  -4.434   0.847  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.610  -6.046  -0.390  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.322  -6.506  -0.746  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.251  -7.045  -1.339  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -16.583  -7.627  -1.737  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -16.130  -8.467  -0.816  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -16.800  -8.956  -1.032  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -17.038  -9.420  -1.579  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -15.479  -9.657  -0.749  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -16.650  -9.526  -3.012  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -15.018  -9.429   0.647  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.304  -5.021  -1.675  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.180  -5.911  -2.235  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.169  -4.353  -1.575  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.866  -4.776  -1.884  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.692  -6.474  -0.016  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -15.501  -6.799  -0.110  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -16.286  -5.884   0.438  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.207  -6.378  -0.138  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -17.297  -6.802  -1.451  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.466  -7.389  -2.311  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -15.760  -6.981  -2.299  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -15.733  -7.714  -2.399  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -15.107  -8.796  -0.926  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -17.307  -8.778  -0.096  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -16.405  -8.481   0.229  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -17.408  -9.591  -1.659  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -16.975 -10.396  -1.124  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -15.610 -10.716  -0.908  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -18.053  -9.057  -1.514  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -14.734  -9.281  -1.433  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -17.495  -9.683  -3.599  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -15.406 -10.161   1.276  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -15.995 -10.322  -3.147  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -15.337  -8.497   0.982  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -16.184  -8.650  -3.323  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -13.980  -9.464   0.691  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.424  -2.447  -0.144  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.000  -3.034  -0.807  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -15.159  -1.376   0.812  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.513  -1.998   0.097  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.436  -0.608   1.134  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.672  -1.183   0.664  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.362  -0.525   0.327  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.740  -1.076   0.064  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -14.101  -0.420   0.255  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.534  -1.075  -0.631  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -13.153  -1.005  -0.791  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.049  -1.380  -0.429  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.285   0.088  -1.394  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.761  -2.846  -0.715  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.289  -2.097  -0.177  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.197  -0.484  -1.317  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.970  -2.256  -0.935  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.948  -2.883  -1.774  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.785  -1.827   1.719  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.998  -2.484   0.912  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.615   0.415  -0.193  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.744  -1.139  -1.688  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.505  -0.071   1.086  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.716  -0.066  -0.290  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.735  -1.446  -1.589  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.786  -1.182   0.599  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -12.909   0.794  -1.922  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.602  -3.285  -1.229  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.577  -0.351  -2.082  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.597  -3.368   0.217  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.751   0.599  -0.606  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -10.879  -2.924  -1.332  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.255  -1.930  -0.444  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.667  -0.382  -2.284  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.606  -3.060  -0.552  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.217  -0.925  -1.438  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.392  -2.076   0.897  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.099   0.489  -0.857  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.488  -0.028   2.343  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.455  -0.591   1.849  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.645   0.748   2.800  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.467   0.227   2.523  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.789   2.069   2.053  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.721   1.546   1.799  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.939   2.451   1.249  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.926   1.990   0.970  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.342   1.000   4.279  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.857   0.483   3.901  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.856   0.929   4.378  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.388   0.362   3.694  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.422  -0.085   3.356  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.204  -0.675   2.621  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.562   0.182   2.711  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.401  -0.307   2.632  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.711   1.976   4.563  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.130   1.472   4.241  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.813   0.240   4.882  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.219  -0.256   4.601  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.427   1.894   4.155  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -13.983   1.310   3.372  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.569   0.610   5.369  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.913   0.042   4.610  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.469   0.193   2.930  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.353  -0.434   2.003  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.365  -1.067   3.801  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.089  -1.656   3.059  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.892   2.784   2.322  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.855   2.189   2.118  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.173   4.074   1.685  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.239   3.466   1.512  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.226   5.172   2.158  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.343   4.615   1.964  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.534   5.911   3.091  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.933   4.676   3.122  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.608   4.381   2.122  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.672   3.676   2.007  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.782   3.633   3.399  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.750   2.905   3.277  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.949   2.389   3.268  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.848   1.716   3.098  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.130   4.002   0.608  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.233   3.410   0.433  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.722   5.446   2.268  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.847   4.732   2.171  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.299   4.038   1.367  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.369   3.301   1.272  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.433   4.233   4.227  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.409   3.515   4.100  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.822   3.374   3.534  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.767   2.581   3.447  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.527   2.114   4.224  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.374   1.458   4.034  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.541   1.578   2.868  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.403   0.876   2.708  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.072   5.273   1.505  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.046   5.525   1.042  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.098   6.284   1.873  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.203   6.661   1.367  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.671   5.792   1.733  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.749   6.426   1.004  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.787   6.213   2.480  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -14.025   7.365   0.680  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.880   4.656   0.767  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.403   5.426   0.135  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.235   7.148   1.238  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.561   7.526   0.831  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.268   6.574   2.900  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.270   6.853   2.427  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.446   4.901   0.775  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.323   5.168   1.061  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.115   4.350   0.542  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.947   4.814   0.737  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.983   3.836  -0.888  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.797   4.516  -0.751  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.645   2.873  -1.273  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.720   4.004  -1.385  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.827   3.221   1.532  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.503   3.603   1.560  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.404   3.711   2.884  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.524   3.850   3.037  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.149   3.705   4.028  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.600   3.745   3.872  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.136   4.278   3.231  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.417   4.245   3.857  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.422   4.237   5.066  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.230   4.052   5.159  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.184   4.595   4.603  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.895   4.360   5.177  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.966   4.550   2.517  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.068   4.508   3.603  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.105   5.168   5.272  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.072   4.730   6.235  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.896   5.119   3.182  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.253   4.876   4.656  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.972   5.423   4.548  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.756   4.983   5.958  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.191   4.605   0.211  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.949   4.462   1.325  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.398   5.143   0.695  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.320   5.657   0.988  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.719   2.624   1.658  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.163   2.772   1.351  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -12.036   2.600   1.138  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.496   3.336   1.279  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.162   3.337   4.092  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.592   3.465   3.552  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.738   4.340   5.988  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.824   4.048   5.939  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.888   4.323   1.464  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.662   4.431   2.604  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.147   5.407   6.324  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.444   4.815   7.247  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.984   5.336   2.648  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.206   5.084   4.478  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.113   5.867   5.026  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.082   5.273   6.751  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.124   4.483  -1.669  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.631   4.836  -1.300  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.906   4.090  -3.055  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.362   4.602  -2.714  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.493   3.550  -3.253  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.997   3.947  -2.908  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.572   3.903  -2.515  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.040   4.258  -2.200  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.146   5.278  -3.990  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.424   5.918  -3.493  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.873   6.014  -4.377  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.265   5.838  -4.757  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.232   5.449  -5.628  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.074   4.533  -5.503  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.820   4.527  -6.233  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -10.989   4.341  -6.093  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.141   5.929  -6.005  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -13.006   3.703  -5.498  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.626   5.244  -1.303  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.934   5.242  -0.743  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.613   3.309  -3.293  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.124   3.936  -3.091  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.620   4.921  -4.892  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.842   6.681  -2.854  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.806   5.977  -3.499  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.420   6.203  -3.772  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.112   7.052  -4.550  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.305   5.932  -4.487  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.168   5.939  -3.562  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -11.988   6.654  -5.409  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.327   2.692  -4.253  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.916   3.037  -3.872  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.028   2.102  -4.550  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.671   2.337  -4.161  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.156   3.076  -5.339  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.848   3.095  -5.201  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.484   3.441  -6.468  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.308   3.326  -6.320  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.201   0.803  -5.338  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.961   0.919  -4.660  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.094  -0.209  -5.095  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.720   0.165  -5.106  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.516  -1.608  -5.512  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.077  -1.156  -5.765  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.506  -2.652  -5.062  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.209  -2.274  -4.743  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -6.244  -2.577  -5.849  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.932  -3.020  -4.568  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.100   2.449  -4.807  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.715   2.831  -4.404  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.541   1.883  -3.612  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.102   2.279  -3.246  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.141   0.351  -5.061  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.431   0.360  -3.864  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.222   1.036  -6.394  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.641   0.977  -5.498  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.224   0.079  -5.667  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.173   0.772  -5.811  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.850  -0.214  -4.043  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.099  -0.032  -4.241  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.473  -1.834  -5.065  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -9.019  -1.046  -6.285  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.602  -1.643  -6.588  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.303  -1.417  -6.473  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.280  -2.489  -4.019  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.499  -1.844  -3.794  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -7.941  -3.632  -5.187  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.975  -2.959  -5.073  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -6.161  -3.408  -6.470  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.255  -2.746  -5.309  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -5.424  -2.553  -5.210  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -7.104  -4.044  -4.632  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -6.238  -1.719  -6.435  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.518  -2.807  -3.637  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.045   3.489  -4.739  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.634   3.476  -4.824  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.128   4.419  -5.385  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.749   4.207  -5.725  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.782   3.755  -5.656  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.400   3.506  -5.849  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.424   2.769  -5.012  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.087   2.597  -5.081  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.930   5.662  -4.516  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.547   5.638  -5.225  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.611   6.905  -5.066  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.844   6.409  -5.044  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.758   8.147  -4.852  0.20  0.00           C  
ATOM    310  CD BARG A  14      -7.008   7.482  -6.107  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.622   8.934  -6.075  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.886   8.417  -6.120  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.661   9.832  -6.267  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.581   9.188  -7.158  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -3.758  10.054  -5.321  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.311   9.135  -8.263  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -4.602  10.509  -7.406  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.545  10.014  -7.092  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.838   3.162  -3.838  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.323   3.263  -3.920  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.566   4.715  -6.328  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.216   4.237  -6.697  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.330   5.466  -3.532  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -5.037   5.608  -4.273  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.873   5.863  -4.434  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.933   6.173  -5.935  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.776   6.775  -6.126  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.675   5.720  -5.113  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.557   7.037  -4.566  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.842   6.876  -4.070  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.222   8.758  -4.092  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.078   7.006  -7.075  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.778   7.841  -4.519  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.919   8.030  -5.911  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.278   8.786  -6.786  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.333   8.473  -5.312  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -3.799   9.544  -4.462  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.094   8.515  -8.315  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.035  10.729  -5.469  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.081   9.715  -9.044  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.281  10.344  -8.121  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.992  10.056  -6.261  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -3.879  11.184  -7.550  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.315  10.592  -7.874  0.80  0.00           H  
ATOM    345  N  AMET A  15      -4.038   4.301  -6.614  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.603   3.935  -6.823  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.731   3.761  -6.968  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.287   3.347  -7.047  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.636   4.802  -6.748  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.226   4.434  -7.194  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.918   5.954  -6.424  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.409   5.398  -7.937  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.725   3.299  -8.427  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.305   2.464  -8.295  0.80  0.00           C  
ATOM    355  CG AMET A  15      -2.164   1.899  -8.618  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.927   1.981  -8.719  0.80  0.00           C  
ATOM    357  SD AMET A  15      -1.471   1.648 -10.263  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.909   0.235  -9.162  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.217   1.207  -9.857  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.693   0.104  -9.954  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.378   5.085  -7.093  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.906   4.664  -7.403  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.540   2.912  -6.330  0.20  0.00           H  
ATOM    364  HA BMET A  15      -2.045   2.738  -6.190  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.738   3.311  -8.801  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.921   1.598  -8.101  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.128   3.985  -9.007  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.734   3.024  -9.113  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.386   1.734  -7.887  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.606   2.559  -9.575  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.958   1.184  -8.463  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.240   2.140  -7.902  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.895   1.735 -10.510  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.826  -0.898 -10.336  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.422   1.477  -8.830  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.751   0.809 -10.769  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.351   0.143  -9.982  0.20  0.00           H  
ATOM    378  HE3BMET A  15       1.469   0.318  -9.233  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.387   4.382  -6.924  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.116   4.270  -6.481  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.751   5.276  -6.740  0.20  0.00           C  
ATOM    382  CA BSER A  16       0.973   5.239  -6.530  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.344   5.685  -8.085  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.490   5.405  -7.955  0.80  0.00           C  
ATOM    385  O  ASER A  16       0.934   5.187  -9.132  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.125   4.644  -8.853  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.821   4.602  -5.880  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.115   4.802  -5.610  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.330   5.497  -4.904  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.717   5.918  -4.976  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.226   3.451  -7.182  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.028   3.480  -5.907  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.397   6.162  -6.232  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.588   6.187  -6.185  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.393   3.749  -5.379  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.728   4.138  -4.851  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.636   4.278  -6.512  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.864   4.285  -6.192  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.841   6.184  -5.336  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.060   6.607  -4.852  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.313   6.593  -8.045  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.338   6.408  -8.159  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.963   7.070  -9.260  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.905   6.677  -9.474  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.465   6.805  -9.212  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.425   6.545  -9.449  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.090   6.532 -10.236  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.049   6.263 -10.472  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.704   8.566  -9.449  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.510   8.077  -9.946  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.536   9.193 -10.556  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.244   8.528 -11.199  0.80  0.00           C  
ATOM    413  CD AARG A  17       3.260  10.683 -10.684  0.20  0.00           C  
ATOM    414  CD BARG A  17       2.855   9.943 -11.595  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.830  10.975 -10.696  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.409  10.139 -11.575  0.80  0.00           N  
ATOM    417  CZ AARG A  17       1.324  12.184 -10.472  0.20  0.00           C  
ATOM    418  CZ BARG A  17       0.829  11.333 -11.553  0.80  0.00           C  
ATOM    419  NH1AARG A  17       2.130  13.206 -10.220  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.568  12.434 -11.545  0.80  0.00           N  
ATOM    421  NH2AARG A  17       0.012  12.370 -10.499  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.495  11.429 -11.537  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.597   6.953  -7.178  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.591   6.981  -7.404  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.541   6.532 -10.096  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.503   5.947 -10.163  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.660   8.712  -9.687  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.450   8.091 -10.152  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.929   9.077  -8.525  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.723   8.783  -9.157  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.583   9.050 -10.331  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.308   8.497 -11.010  0.80  0.00           H  
ATOM    433  HG3AARG A  17       3.298   8.709 -11.491  0.20  0.00           H  
ATOM    434  HG3BARG A  17       2.999   7.856 -12.008  0.80  0.00           H  
ATOM    435  HD2AARG A  17       3.715  11.193  -9.848  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.312  10.635 -10.901  0.80  0.00           H  
ATOM    437  HD3AARG A  17       3.699  11.038 -11.605  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.224  10.137 -12.591  0.80  0.00           H  
ATOM    439  HE AARG A  17       1.217  10.234 -10.880  0.20  0.00           H  
ATOM    440  HE BARG A  17       0.842   9.339 -11.580  0.80  0.00           H  
ATOM    441 HH11AARG A  17       3.120  13.068 -10.199  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.565  12.363 -11.557  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.748  14.115 -10.053  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.129  13.333 -11.528  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -0.599  11.602 -10.688  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -1.056  10.603 -11.542  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.368  13.279 -10.330  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.929  12.329 -11.520  0.80  0.00           H  
ATOM    449  N  AASN A  18       5.038   6.889  -8.016  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.013   6.752  -8.277  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.467   6.660  -7.834  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.459   6.657  -8.120  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.715   5.419  -6.981  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.901   5.200  -8.013  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.479   5.459  -6.018  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.806   4.763  -8.725  0.80  0.00           O  
ATOM    457  CB AASN A  18       7.123   7.879  -7.184  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.910   7.428  -6.879  0.80  0.00           C  
ATOM    459  CG AASN A  18       8.531   8.117  -7.690  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.386   7.774  -6.916  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.888   9.235  -8.065  0.20  0.00           O  
ATOM    462  OD1BASN A  18       8.759   8.941  -7.043  0.80  0.00           O  
ATOM    463  ND2AASN A  18       9.342   7.065  -7.705  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.234   6.757  -6.806  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.487   7.111  -7.236  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.461   6.973  -7.497  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.903   6.504  -8.809  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.917   7.097  -8.993  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.530   8.756  -7.400  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.347   8.349  -6.809  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.163   7.732  -6.115  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.721   6.831  -5.999  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.988   6.206  -7.391  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.864   5.854  -6.707  0.80  0.00           H  
ATOM    475 HD22AASN A  18      10.258   7.191  -8.027  0.20  0.00           H  
ATOM    476 HD22BASN A  18      10.195   6.953  -6.825  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.063   4.320  -7.343  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.256   4.455  -7.124  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.210   3.067  -6.610  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.583   3.049  -6.923  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.501   1.927  -7.333  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.533   2.147  -7.569  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.142   1.038  -7.894  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.826   1.405  -8.503  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.650   3.213  -5.193  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.691   2.735  -5.429  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.681   3.112  -4.224  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.487   3.058  -4.753  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.467   4.350  -8.120  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.544   4.862  -6.587  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.264   2.840  -6.549  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.538   2.860  -7.391  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.173   4.177  -5.094  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.892   1.683  -5.297  0.80  0.00           H  
ATOM    495  HB3ASER A  19       4.925   2.433  -5.013  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.496   3.313  -5.001  0.80  0.00           H  
ATOM    497  HG ASER A  19       7.434   3.637  -4.503  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.383   4.012  -4.722  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.172   1.958  -7.315  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.306   2.222  -7.060  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.396   0.922  -7.972  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.231   1.410  -7.598  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.401   0.263  -7.039  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.533   0.592  -6.530  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.328  -0.165  -7.466  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.037  -0.502  -6.801  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.714   2.691  -6.853  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.131   2.833  -6.315  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       2.862   1.359  -8.802  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.509   2.057  -8.071  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.072   0.168  -8.349  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.639   0.738  -8.339  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.755   0.179  -5.761  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.494   1.121  -5.312  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.886  -0.435  -4.765  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.854   0.432  -4.200  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.502   0.207  -4.782  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.391   0.850  -4.069  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.261   1.170  -5.511  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.082   2.038  -3.978  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.502  -0.307  -3.371  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.597   0.725  -2.894  0.80  0.00           C  
ATOM    523  CG AARG A  21       3.954  -0.751  -3.303  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.523  -0.398  -2.455  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.848   0.350  -2.753  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.805   0.144  -1.844  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.327   0.905  -1.507  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.542   1.192  -0.860  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.341   0.253  -0.349  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.016   0.960   0.337  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.847  -0.971  -0.279  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.701  -0.276   0.697  0.80  0.00           N  
ATOM    533  NH2AARG A  21       3.848   0.826   0.742  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.808   1.965   1.177  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.624   0.539  -5.481  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.909   1.996  -5.157  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.788  -1.482  -5.011  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.896  -0.628  -4.398  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.450   0.725  -3.060  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.188   1.620  -3.022  0.80  0.00           H  
ATOM    541  HB3AARG A  21       1.931  -0.912  -2.682  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.872   0.891  -2.111  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.028  -1.615  -2.660  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.016  -1.004  -1.720  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.287  -1.010  -4.297  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.771  -1.003  -3.315  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.830  -0.060  -2.570  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.329  -0.666  -1.361  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.918   1.138  -3.487  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.421   0.551  -2.633  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.949   1.808  -1.535  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.769   2.113  -1.108  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.219  -1.404  -1.100  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.858  -1.037   0.067  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.856  -1.458   0.593  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.306  -0.448   1.601  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.467   1.748   0.693  0.20  0.00           H  
ATOM    558 HH21BARG A  21       4.045   2.898   0.909  0.80  0.00           H  
ATOM    559 HH22AARG A  21       3.858   0.335   1.612  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.413   1.790   2.078  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.406  -0.333  -3.975  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.501  -0.134  -4.059  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.766   0.187  -3.896  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.930   0.131  -3.941  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.141   0.529  -2.459  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.296   0.537  -2.517  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.458   0.128  -1.515  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.796  -0.035  -1.549  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.785  -0.822  -4.456  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.765  -1.099  -4.343  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.734  -0.845  -5.975  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.246  -0.835  -4.117  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.531  -2.209  -3.884  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.497  -1.472  -5.793  0.80  0.00           C  
ATOM    575  H  AVAL A  22      -0.154  -1.099  -3.417  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.192  -1.061  -4.135  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.814   1.086  -4.493  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.176   0.943  -4.611  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.774  -0.508  -4.156  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.470  -1.929  -3.720  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.263   0.013  -6.366  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.813  -1.711  -4.399  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.706  -0.815  -6.302  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.417  -0.617  -3.074  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.202  -1.749  -6.338  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.560   0.005  -4.719  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -2.362  -2.134  -2.820  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.769  -0.794  -6.211  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -3.390  -2.837  -4.069  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.115  -2.482  -5.841  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -1.661  -2.640  -4.359  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.414  -1.408  -6.359  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.231   1.270  -2.298  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.174   1.527  -2.398  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.697   1.667  -0.975  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.607   2.010  -1.092  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.130   2.189  -1.035  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.063   2.463  -1.134  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.768   2.163  -2.088  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.700   2.448  -2.188  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.777   2.740  -0.387  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.715   3.165  -0.632  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.459   3.859  -1.352  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.777   4.375  -1.536  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.412   3.743  -2.259  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.884   4.525  -2.590  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.203   5.032  -1.357  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.727   5.370  -1.335  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -1.117   4.764  -3.143  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.936   5.629  -3.418  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -2.916   6.057  -2.238  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.785   6.478  -2.158  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.872   5.919  -3.128  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.889   6.603  -3.199  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.581   6.937  -4.006  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.944   7.705  -4.022  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.734   1.559  -3.088  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.537   1.944  -3.206  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.670   0.795  -0.338  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.515   1.195  -0.389  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.251   3.174   0.479  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.020   3.475   0.357  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.845   2.281  -0.090  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.690   2.828  -0.598  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -0.823   2.838  -2.269  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -1.138   3.762  -2.759  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -4.020   5.137  -0.658  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.427   5.268  -0.519  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -0.300   4.655  -3.841  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -1.233   5.728  -4.233  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -3.506   6.962  -2.227  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.532   7.239  -1.987  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.397   7.741  -3.513  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.394   7.472  -4.838  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.629   2.661   0.101  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.584   2.867   0.018  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.987   3.187   0.179  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.965   3.323   0.115  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.975   4.684   0.471  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -7.035   4.728   0.707  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.091   5.186   1.164  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.424   5.014   1.736  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.780   2.451   1.260  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.785   2.357   0.973  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.595   0.951   1.232  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.523   0.900   0.661  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.506   0.353   1.854  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.880   0.079   1.578  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.509   0.131   0.582  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.920   0.348  -0.551  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.333  -1.018   1.830  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.640  -1.253   1.297  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.345  -1.240   0.553  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.685  -0.982  -0.838  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.256  -1.810   1.179  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.043  -1.778   0.087  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.088  -3.176   1.152  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.806  -3.104  -0.197  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.073   2.654   0.907  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.027   2.857   0.825  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.462   3.021  -0.777  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.379   3.343  -0.882  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.465   2.804   2.231  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.548   2.520   2.012  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.831   2.659   1.130  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.836   2.547   0.814  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.785   0.976   2.364  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.564   0.493   2.524  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.361   0.580   0.093  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.421   0.974  -1.274  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.480  -1.464   2.319  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.138  -1.877   2.022  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -9.066  -1.861   0.043  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -8.000  -1.395  -1.786  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.900  -3.592   0.854  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -5.909  -3.204  -0.525  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.965   5.391  -0.063  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.786   5.605   0.046  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.070   6.832   0.139  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.936   6.979   0.503  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.482   7.219   0.572  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.410   7.346   0.649  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.463   6.850  -0.072  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.250   6.911  -0.139  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.697   7.577  -1.144  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.254   7.942  -0.472  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.966   9.053  -1.080  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.580   9.387  -0.216  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -7.335   9.846  -0.134  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -6.979  10.070   0.827  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.851   9.649  -1.965  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.486  10.060  -1.020  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -7.581  11.204  -0.074  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.275  11.398   1.067  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -9.100  11.006  -1.909  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.785  11.387  -0.786  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.465  11.785  -0.961  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.179  12.059   0.260  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.641   4.935  -0.606  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.249   5.317  -0.770  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.379   7.108   0.920  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.461   7.062   1.467  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.643   7.441  -1.337  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.185   7.825  -0.395  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.265   7.170  -1.965  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.567   7.704  -1.478  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -6.643   9.392   0.561  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -6.269   9.554   1.461  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -9.349   9.040  -2.706  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -8.962   9.536  -1.836  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -7.083  11.811   0.668  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -6.799  11.919   1.884  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -9.792  11.458  -2.604  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.494  11.901  -1.418  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.658  12.847  -0.916  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.412  13.097   0.443  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.574   7.964   1.668  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.718   8.149   1.663  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.865   8.401   2.189  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.090   8.573   1.912  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.196   9.811   1.710  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.293  10.029   1.506  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.579  10.786   2.143  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.542  10.912   1.921  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.862   8.357   3.718  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.441   8.394   3.392  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.219   8.687   4.309  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.937   8.364   3.632  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.667   9.833   4.260  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.701   9.045   2.947  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.881   7.682   4.871  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.364   7.574   4.610  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.756   8.228   2.139  0.20  0.00           H  
ATOM    734  H  BASN A  26      -9.005   8.463   2.255  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.618   7.722   1.820  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.744   7.951   1.319  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.582   7.365   4.044  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.021   7.461   3.743  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.144   9.071   4.093  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.018   9.208   3.957  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.462   6.796   4.873  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.697   7.059   5.114  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.761   7.868   5.259  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.327   7.535   4.786  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.174   9.912   0.816  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.314  10.273   0.690  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.589  11.204   0.280  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.617  11.623   0.226  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.721  11.800   1.110  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.402  12.395   1.281  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.626  12.439   0.574  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.449  13.626   1.256  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.031  11.057  -1.177  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.409  11.570  -1.081  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.341  10.348  -1.335  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.602  10.667  -1.023  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.138  10.480  -2.453  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.846  11.089  -0.603  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.992   9.495  -0.509  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.737   9.357  -1.336  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.223   9.741  -2.308  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.694  10.078  -0.658  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.159   9.133  -1.136  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.046   9.015  -1.099  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.628   9.100   0.510  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.877   9.529   0.393  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.740  11.869   0.323  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.681  12.130   0.048  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.130  12.038  -1.617  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.756  12.563  -1.324  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.283  10.497  -1.718  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.764  11.218  -1.873  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.938  11.035  -3.235  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.072  11.996  -0.306  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.657   9.162   0.463  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.960   8.701  -1.702  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.026   9.649  -3.023  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.740  10.114  -0.388  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.665  11.583   2.420  0.20  0.00           N  
ATOM    780  N  BILE A  28     -14.020  11.667   2.204  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.685  12.099   3.324  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.803  12.284   3.265  0.80  0.00           C  
ATOM    783  C  AILE A  28     -14.059  12.901   4.460  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.915  12.695   4.437  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.578  13.943   4.859  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.051  13.790   4.980  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.536  10.962   3.920  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.904  11.336   3.778  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.251  10.194   2.807  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.876  10.991   2.649  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.540  11.520   4.917  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.644  11.968   4.948  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.218  11.043   2.012  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -18.013  10.094   3.085  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.918  11.066   2.787  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.945  10.691   2.171  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.335  12.748   2.756  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.276  13.167   2.861  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.879  10.289   4.447  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.432  10.429   4.129  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.519   9.798   2.122  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.303  11.901   2.259  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.807   9.378   3.244  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.337  10.485   1.862  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.487  12.598   4.918  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.417  11.295   5.291  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.536  11.211   4.635  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -15.950  12.156   5.753  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.314  11.146   5.904  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.090  12.898   4.632  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -18.097  10.462   1.775  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.614   9.206   3.554  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.503  11.907   2.594  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.640  10.623   3.787  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -16.744  11.367   1.096  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.599   9.813   2.221  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.938  12.406   4.978  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.002  11.806   4.819  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.241  13.076   6.068  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.092  12.075   5.925  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.783  13.341   5.708  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.784  12.681   5.424  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.922  13.417   6.583  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.060  13.328   6.180  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.294  12.244   7.364  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.779  10.794   6.720  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -11.207  11.313   7.394  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -12.428   9.671   6.114  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -13.614  11.495   7.472  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.234  10.929   8.165  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.574  11.571   4.618  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.943  10.950   4.347  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.734  14.020   6.250  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.572  12.779   6.589  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -12.207  12.914   8.208  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.710  10.633   6.709  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -11.233  10.817   8.216  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -13.380   9.767   6.197  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.699  10.797   6.653  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.982  11.705   8.236  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -14.431  12.199   7.432  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -11.389  11.187   8.785  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.646  10.958   8.408  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.655   9.993   8.499  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.515  13.479   4.414  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.489  12.467   4.147  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.160  13.736   3.938  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.268  12.992   3.546  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.160  12.800   4.611  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.034  12.373   4.195  0.80  0.00           C  
ATOM    851  O  AASN A  30      -7.103  13.231   5.068  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.221  13.073   4.799  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.771  15.192   4.203  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.222  14.515   3.683  0.80  0.00           C  
ATOM    855  CG AASN A  30      -7.944  15.783   3.078  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.309  15.160   2.658  0.80  0.00           C  
ATOM    857  OD1AASN A  30      -8.293  16.820   2.514  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.766  15.878   1.768  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -6.840  15.124   2.746  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.011  14.906   2.778  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.244  13.408   3.763  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.106  11.943   3.595  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.143  13.556   2.873  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.278  12.734   2.498  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.668  15.783   4.312  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.217  14.912   3.550  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -8.196  15.245   5.114  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.863  14.771   4.668  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -6.623  14.304   3.238  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.719  14.324   3.511  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -6.285  15.484   2.022  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.398  15.311   2.130  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.504  11.517   4.666  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.899  11.057   4.064  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.637  10.521   5.281  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.762  10.346   4.635  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.095   9.547   4.240  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.506   9.037   3.894  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.674   9.388   3.166  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.417   8.462   3.300  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.385   9.768   6.371  0.20  0.00           C  
ATOM    882  CB BALA A  31      -6.996  10.079   6.114  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.361  11.235   4.284  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.580  10.554   3.572  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.806  11.039   5.741  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.892  10.977   4.541  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -9.381  10.176   6.469  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.639   9.218   6.227  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.448   8.723   6.109  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.050   9.889   6.599  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -7.859   9.874   7.308  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.466  10.940   6.567  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.982   8.898   4.565  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.261   8.575   3.933  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.361   7.943   3.655  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.883   7.337   3.262  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.621   6.856   4.430  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.192   6.383   4.229  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.442   7.001   4.749  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.487   6.810   5.143  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.394   8.659   2.712  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.963   7.636   2.078  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.724   8.410   1.357  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.710   9.027   1.964  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.569   9.068   5.437  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.579   9.081   4.424  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.145   7.483   3.072  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.786   6.870   2.896  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.442   9.722   2.890  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.023   7.122   2.215  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.389   8.309   2.896  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -4.430   7.292   1.165  0.80  0.00           H  
ATOM    913  HG ASER A  32      -3.927   8.192   0.867  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.254   9.332   2.751  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -5.324   5.768   4.728  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.400   5.086   4.022  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.735   4.657   5.466  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -3.799   4.070   4.876  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -4.274   3.556   4.516  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.613   2.760   4.117  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.875   3.338   3.464  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.470   2.362   3.327  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -5.743   4.092   6.469  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -4.664   3.837   6.115  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.309   2.776   7.092  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.974   3.126   5.817  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.162   2.384   8.281  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.849   2.973   7.046  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -7.380   2.570   8.276  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -7.390   3.952   7.561  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -5.527   1.833   9.310  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.993   1.743   7.522  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -6.260   5.711   4.445  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -4.971   4.807   3.276  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.879   5.034   6.004  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -2.830   4.431   5.189  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -5.885   4.811   7.261  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -4.107   3.240   6.823  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -6.685   3.933   5.965  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -4.893   4.792   6.565  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -5.380   1.998   6.346  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -6.516   3.693   5.076  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -4.283   2.868   7.418  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -5.754   2.143   5.425  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -4.556   1.716   9.245  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.530   1.011   7.060  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -6.055   1.571  10.093  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.552   1.615   8.315  0.80  0.00           H  
ATOM    949  N  APHE A  34      -3.203   2.866   4.894  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.490   2.094   4.362  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.660   1.788   4.075  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.191   0.829   3.701  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.407   0.483   4.330  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -2.980  -0.315   4.332  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.586  -0.328   3.421  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.355  -1.270   3.656  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.169   1.601   4.365  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.691   0.532   3.774  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.276   2.336   3.408  0.20  0.00           C  
ATOM    960  CG BPHE A  34       0.171   1.688   3.353  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.650   3.256   3.872  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       1.106   2.225   4.223  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.361   2.107   2.044  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.044   2.239   2.088  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.475   3.934   2.994  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.901   3.287   3.840  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.461   2.782   1.161  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.836   3.303   1.700  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.379   3.698   1.637  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.764   3.829   2.577  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.768   3.087   5.743  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -1.844   2.462   5.003  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.785   2.065   3.040  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.480   0.920   2.665  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.956   1.960   5.361  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.432   0.277   4.790  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.928   0.550   4.306  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.466  -0.303   3.128  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.725   3.442   4.934  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       1.214   1.802   5.213  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -1.081   1.392   1.671  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.684   1.830   1.402  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.192   4.649   3.369  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.626   3.696   4.527  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.383   2.595   0.100  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.727   3.724   0.711  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.022   4.225   0.949  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.385   4.660   2.275  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.841   0.288   5.570  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.223  -0.208   5.635  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.567  -0.920   5.945  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -3.964  -1.235   6.358  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -6.031  -0.829   5.519  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.432  -1.243   5.939  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.646   0.234   5.600  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.058  -0.190   5.811  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.478  -1.149   7.456  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.856  -1.006   7.868  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.462  -2.616   7.848  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.428  -1.039   8.386  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.739  -2.861   9.159  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.109  -2.320   9.134  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -4.420  -2.973  10.200  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -2.986  -2.805   9.878  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -2.492  -2.940   9.144  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -0.983  -2.835   8.976  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.668   0.971   6.251  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -2.896   0.578   6.119  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.108  -1.754   5.437  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.528  -2.192   6.117  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.574  -0.688   7.824  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.281  -0.041   8.105  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.329  -0.681   7.928  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.418  -1.772   8.377  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.480  -2.961   7.947  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.752  -0.951   7.549  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -3.966  -3.179   7.070  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.282  -0.203   9.054  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.579  -1.951   5.065  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -5.974  -2.438   5.727  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.968  -1.998   4.624  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.367  -2.584   5.320  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.894  -1.409   5.684  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.305  -2.022   6.383  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.789  -1.710   6.872  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.419  -2.551   7.488  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.379  -3.439   4.315  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.694  -4.055   5.063  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.834  -3.582   3.901  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.114  -4.287   4.575  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.225  -5.041   3.735  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.605  -5.683   4.933  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.676  -5.635   4.991  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.627  -6.158   4.003  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.414  -6.736   5.061  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.480  -7.136   4.287  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.784  -7.362   3.952  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.434  -7.738   5.468  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -11.786  -7.215   6.242  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -12.380  -7.513   3.388  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.037  -2.767   5.024  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.425  -3.239   5.845  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -8.051  -1.409   3.723  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.505  -2.028   4.405  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.761  -3.814   3.513  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.012  -4.439   4.316  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.217  -4.043   5.196  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.557  -4.608   5.981  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.461  -3.138   4.660  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.766  -3.560   5.034  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.983  -3.068   2.963  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.138  -4.171   3.501  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -11.024  -5.107   3.011  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.766  -6.361   4.910  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.368  -5.591   3.376  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.021  -5.657   5.929  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -10.414  -5.188   5.823  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -10.677  -5.726   3.125  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -11.505  -7.005   3.061  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.758  -7.455   6.146  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -12.339  -8.192   4.007  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -12.079  -8.473   5.678  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -11.509  -6.745   7.080  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -12.418  -7.061   2.497  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -12.342  -8.044   6.293  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.022  -8.249   3.603  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.826  -0.549   5.244  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -8.994  -0.920   6.043  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.789   0.100   6.138  0.20  0.00           C  
ATOM   1070  CA BPRO A  37      -9.936  -0.263   6.954  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.816  -0.880   6.693  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.191  -1.094   7.192  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.261  -1.791   5.994  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.448  -2.065   6.480  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.469   1.134   5.236  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.283   1.036   6.226  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.323   0.588   3.858  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.054   0.736   4.785  0.80  0.00           C  
ATOM   1079  CD APRO A  37     -10.009  -0.145   3.839  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.908  -0.236   4.743  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.294   0.603   6.955  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.472  -0.033   7.904  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.509   1.230   5.516  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.316   1.294   6.417  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.974   2.087   5.339  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.641   1.832   6.572  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.134  -0.091   3.643  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -10.938   0.293   4.356  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.309   1.397   3.143  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.794   1.643   4.259  0.80  0.00           H  
ATOM   1091  HD2APRO A  37     -10.069  -1.009   3.194  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.035  -0.934   3.929  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.215   0.513   3.521  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -7.970   0.290   4.647  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.189  -0.689   7.954  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -11.969  -0.708   8.196  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.163  -1.558   8.605  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.197  -1.422   8.531  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.571  -1.276   8.093  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.338  -0.442   8.796  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.215  -2.143   7.503  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.122   0.763   8.907  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.112  -1.371  10.122  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.979  -2.312   9.754  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.341  -0.018  10.477  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.159  -3.022  10.086  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.799   0.055   8.460  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.711   0.073   8.728  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.904  -2.580   8.368  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.460  -2.041   7.686  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.871  -1.984  10.585  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.194  -3.024   9.544  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.139  -1.667  10.487  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.692  -1.698  10.596  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -13.626   0.030  11.392  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.678  -2.508  10.710  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.044  -0.055   8.322  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.553  -0.974   8.896  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.373   0.321   7.878  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.710  -0.135   9.147  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.429   0.080   8.938  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.015  -0.898   9.029  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -18.440  -0.573   8.681  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.185  -1.650   8.070  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.486   0.596   8.797  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.665  -1.943   8.798  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.372   1.369   7.619  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.634   0.275  10.143  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.625  -0.256   7.000  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.715   0.675   8.434  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N  ASER A   5     -12.175  -6.888  -2.776  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.270  -6.084  -2.987  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.796  -5.838  -3.575  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.270  -5.611  -3.938  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.112  -5.388  -2.949  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.434  -4.942  -3.214  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.125  -5.249  -3.637  0.20  0.00           O  
ATOM      8  O  BSER A   5     -14.860  -3.847  -3.578  0.80  0.00           O  
ATOM      9  CB ASER A   5     -13.039  -6.331  -5.003  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.782  -6.770  -4.793  0.80  0.00           C  
ATOM     11  OG ASER A   5     -12.071  -7.295  -5.380  0.20  0.00           O  
ATOM     12  OG BSER A   5     -14.599  -7.643  -4.031  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.333  -6.698  -2.309  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -11.788  -6.917  -3.175  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.118  -4.997  -3.604  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.795  -4.883  -4.581  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -14.019  -6.779  -5.065  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.363  -6.380  -5.614  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.980  -5.494  -5.685  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -12.941  -7.330  -5.180  0.80  0.00           H  
ATOM     21  HG ASER A   5     -11.666  -7.034  -6.212  0.20  0.00           H  
ATOM     22  HG BSER A   5     -14.103  -7.968  -3.276  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.092  -5.161  -1.640  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.945  -5.612  -2.187  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.282  -4.726  -0.921  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -16.060  -5.085  -1.409  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.930  -3.671   0.124  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.574  -4.074  -0.375  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.226  -3.956   1.096  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.655  -4.316   0.830  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.962  -5.920  -0.247  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.806  -6.226  -0.711  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.722  -6.811  -1.214  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -17.112  -7.399  -1.624  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -17.271  -8.047  -0.518  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -17.800  -8.526  -0.872  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -16.328  -9.232  -0.665  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -16.868  -9.173   0.139  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -16.932 -10.489  -0.143  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -17.012 -10.655   0.158  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.254  -5.289  -1.148  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.562  -6.483  -1.945  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.964  -4.291  -1.636  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.736  -4.590  -2.090  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -15.207  -6.517   0.245  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -16.203  -6.584   0.111  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -16.657  -5.552   0.495  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.739  -5.844  -0.322  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -17.547  -6.253  -1.632  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.761  -7.065  -2.421  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -16.054  -7.120  -2.004  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -16.188  -7.770  -2.042  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -17.400  -7.831   0.532  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -18.658  -8.127  -0.348  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -18.225  -8.301  -0.956  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -18.127  -9.275  -1.581  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -16.092  -9.361  -1.710  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -15.850  -8.922  -0.120  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -15.421  -9.024  -0.114  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -17.095  -8.786   1.121  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -17.713 -10.267   0.506  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -16.118 -11.098   0.452  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -16.218 -11.044   0.369  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -17.260 -11.002  -0.791  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -17.301 -11.060  -0.930  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -17.760 -10.934   0.823  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.426  -2.455  -0.079  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.069  -2.942  -0.854  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -15.164  -1.359   0.847  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.572  -1.894   0.030  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.452  -0.615   1.188  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.720  -1.059   0.586  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.397  -0.569   0.400  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.784  -0.940  -0.022  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -14.145  -0.390   0.246  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.586  -0.993  -0.719  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -13.146  -0.993  -0.742  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.104  -1.315  -0.529  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.325   0.102  -1.407  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.835  -2.784  -0.809  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.237  -1.991  -0.040  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.246  -0.432  -1.424  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.979  -2.289  -0.869  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.031  -2.808  -1.822  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.756  -1.781   1.754  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.057  -2.369   0.852  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.690   0.387  -0.268  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.807  -1.068  -1.773  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.583   0.046   1.061  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.752   0.022  -0.389  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.688  -1.518  -1.517  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.829  -1.116   0.499  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.625   0.510  -0.693  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -10.957  -2.876  -1.432  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.983   0.885  -1.754  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.684  -3.214  -1.320  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.784  -0.313  -2.246  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.674  -3.305   0.123  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.566  -2.995  -0.265  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.140   0.543  -0.972  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.283  -1.829   1.028  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.722  -0.329  -2.389  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -11.223  -1.857  -0.382  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -10.272  -0.880  -1.546  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.490  -0.017   2.388  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.500  -0.463   1.768  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.655   0.737   2.858  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.505   0.374   2.429  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.849   2.042   2.094  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.736   1.692   1.699  0.80  0.00           C  
ATOM    111  O  APRO A   8     -17.027   2.430   1.264  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.933   2.118   0.868  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.324   1.021   4.326  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.898   0.630   3.813  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.836   0.988   4.393  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.428   0.486   3.612  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.400  -0.032   3.377  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.255  -0.561   2.547  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.560   0.149   2.800  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.445  -0.146   2.539  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.711   1.991   4.603  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.158   1.625   4.144  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.764   0.259   4.953  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.273  -0.099   4.515  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.437   1.958   4.145  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.008   1.426   3.288  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.520   0.691   5.381  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.963   0.164   4.533  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.465   0.262   2.925  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.397  -0.335   1.933  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.310  -1.007   3.836  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.155  -1.539   2.992  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.959   2.737   2.380  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.859   2.354   2.012  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.286   4.010   1.730  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.220   3.635   1.395  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.353   5.136   2.161  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.308   4.772   1.843  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.652   5.882   3.092  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.877   4.818   2.994  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.716   4.291   2.198  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.651   3.873   1.885  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.841   3.562   3.491  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.746   3.111   3.162  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.983   2.335   3.360  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.863   1.907   2.992  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.270   3.922   0.653  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.213   3.572   0.316  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.851   5.355   2.330  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.808   4.930   2.043  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.418   3.921   1.468  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.352   3.503   1.152  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.485   4.183   4.299  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.395   3.721   3.980  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.871   3.283   3.657  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.767   2.804   3.331  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.532   2.086   4.309  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.394   1.646   3.929  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.566   1.505   2.988  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.431   1.073   2.606  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.219   5.255   1.473  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.018   5.688   0.923  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.260   6.295   1.801  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.158   6.812   1.241  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.826   5.832   1.629  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.707   6.549   0.895  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.934   6.277   2.353  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.963   7.474   0.570  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -17.034   4.632   0.741  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.390   5.599   0.021  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.433   7.143   1.158  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.498   7.678   0.694  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.408   6.595   2.826  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.232   7.018   2.300  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.604   4.941   0.671  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.302   5.287   0.966  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.268   4.418   0.408  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.929   4.906   0.659  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.146   3.936  -1.033  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.769   4.594  -0.824  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.854   3.021  -1.453  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.688   4.081  -1.462  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.947   3.275   1.371  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.515   3.693   1.495  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.546   3.743   2.738  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.556   3.947   2.970  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.346   3.829   3.841  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.653   3.875   3.783  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.249   4.190   3.142  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.457   4.316   3.810  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.621   4.303   4.908  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.299   4.177   5.077  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.333   4.533   4.507  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.956   4.450   5.119  0.80  0.00           C  
ATOM    195  CE3ATRP A  11     -10.022   4.333   2.487  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.095   4.544   3.582  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.237   5.009   5.223  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.146   4.803   6.195  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.937   4.807   3.200  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.293   4.895   4.649  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -9.052   5.140   4.556  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.818   5.021   5.942  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.357   4.625   0.127  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.942   4.594   1.231  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.561   5.220   0.568  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.289   5.739   0.909  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.819   2.646   1.477  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.180   2.872   1.280  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -12.134   2.691   0.965  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.504   3.413   1.232  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.390   3.561   3.858  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.644   3.620   3.446  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.974   4.452   5.812  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.909   4.191   5.845  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.915   4.083   1.442  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.673   4.453   2.593  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.309   5.267   6.269  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.536   4.903   7.197  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.981   4.926   2.710  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.238   5.076   4.493  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.177   5.504   5.074  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.152   5.295   6.745  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.243   4.556  -1.786  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.598   4.907  -1.369  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -12.030   4.189  -3.182  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.321   4.660  -2.779  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.623   3.632  -3.389  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.958   3.995  -2.957  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.702   3.944  -2.633  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.008   4.294  -2.234  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.251   5.400  -4.091  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.366   5.970  -3.568  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.970   6.138  -4.443  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.213   5.891  -4.829  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.309   5.597  -5.695  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.032   4.583  -5.572  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.907   4.714  -6.344  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -12.969   3.757  -5.555  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.198   6.057  -6.025  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -10.955   4.384  -6.171  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.708   5.279  -1.395  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.904   5.315  -0.810  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.747   3.424  -3.436  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.083   3.996  -3.156  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.715   5.067  -5.006  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.773   6.744  -2.934  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.915   6.091  -3.593  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.361   6.240  -3.853  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.203   7.181  -4.599  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.253   5.992  -4.555  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.278   6.044  -3.618  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -11.934   6.703  -5.485  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.465   2.808  -4.417  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.870   3.088  -3.926  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.173   2.208  -4.728  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.627   2.380  -4.201  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.283   3.192  -5.480  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.792   3.129  -5.233  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.588   3.586  -6.606  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.243   3.371  -6.354  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.364   0.938  -5.561  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.922   0.963  -4.699  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.310  -0.123  -5.298  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.691   0.220  -5.183  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.822  -1.513  -5.640  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.053  -1.130  -5.778  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.033  -2.592  -4.917  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.171  -2.199  -4.701  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -6.654  -2.735  -5.467  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.933  -3.018  -4.593  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.240   2.599  -4.985  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.663   2.893  -4.470  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.697   1.950  -3.795  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.069   2.320  -3.279  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.334   0.517  -5.336  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.366   0.397  -3.893  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.328   1.200  -6.609  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.626   1.022  -5.517  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.442   0.087  -5.904  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.197   0.812  -5.940  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.038  -0.098  -4.253  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.021   0.067  -4.349  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.859  -1.586  -5.350  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.998  -1.047  -6.293  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.734  -1.668  -6.707  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.283  -1.424  -6.479  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.967  -2.333  -3.869  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.359  -1.718  -3.754  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.552  -3.533  -5.023  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -9.000  -2.846  -4.947  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -6.034  -3.181  -4.762  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -7.163  -4.028  -4.686  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -6.269  -1.800  -5.709  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.482  -2.863  -3.669  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -6.670  -3.324  -6.321  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.262  -2.755  -5.343  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.181   3.586  -4.851  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.571   3.492  -4.851  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.246   4.524  -5.461  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.674   4.214  -5.744  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.914   3.845  -5.763  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.331   3.496  -5.863  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.543   2.866  -5.116  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.039   2.579  -5.096  0.80  0.00           O  
ATOM    305  CB AARG A  14      -6.020   5.724  -4.540  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.457   5.642  -5.242  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.673   7.004  -5.036  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.747   6.425  -5.058  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.767   8.208  -4.829  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.913   7.487  -6.132  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.718   9.065  -6.011  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.786   8.417  -6.161  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.833  10.042  -6.172  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.756   9.511  -6.914  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -3.929  10.285  -5.235  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.783   9.811  -7.695  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -4.851  10.780  -7.277  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.694  10.308  -6.885  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.992   3.239  -3.954  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.269   3.271  -3.946  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.680   4.869  -6.387  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.135   4.251  -6.720  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.425   5.495  -3.564  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.948   5.603  -4.289  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.960   5.899  -4.449  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.840   6.171  -5.950  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.885   6.904  -6.091  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.583   5.742  -5.110  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.594   7.161  -4.497  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.732   6.904  -4.090  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.141   8.783  -3.994  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.988   7.000  -7.093  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.771   7.857  -4.609  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.820   8.040  -5.938  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.377   8.904  -6.718  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.016   8.213  -5.592  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -3.912   9.731  -4.402  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.584   9.213  -7.718  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.263  11.021  -5.360  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.759  10.637  -8.260  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.531  10.600  -7.987  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.917  10.084  -6.296  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.185  11.515  -7.398  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.673  11.132  -7.452  0.80  0.00           H  
ATOM    345  N  AMET A  15      -4.199   4.371  -6.752  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.522   3.920  -6.828  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.906   3.815  -7.141  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.212   3.317  -7.046  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.780   4.796  -6.835  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.140   4.391  -7.195  0.80  0.00           C  
ATOM    351  O  AMET A  15      -2.022   5.906  -6.361  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.308   5.352  -7.947  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.906   3.464  -8.630  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.237   2.429  -8.290  0.80  0.00           C  
ATOM    355  CG AMET A  15      -2.095   2.223  -8.960  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.863   1.934  -8.710  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.712   2.567 -10.064  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.917   0.306  -9.485  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.165   0.906 -10.452  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.781   0.136 -10.033  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.546   5.151  -7.232  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.812   4.656  -7.408  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.749   2.914  -6.567  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.980   2.710  -6.185  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.924   3.301  -8.950  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.859   1.569  -8.092  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.491   4.295  -9.183  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.659   2.989  -9.111  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.707   1.804  -8.042  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.440   2.638  -9.413  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.745   1.501  -9.434  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.232   1.880  -7.835  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -0.033   0.348  -9.537  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.987  -0.904 -10.244  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -0.906   0.418 -11.067  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.928   0.722 -10.928  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.774   0.953 -10.984  0.20  0.00           H  
ATOM    378  HE3BMET A  15       1.446   0.485  -9.258  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.548   4.379  -7.110  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.036   4.224  -6.473  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.617   5.221  -6.862  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.064   5.179  -6.521  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.214   5.724  -8.171  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.582   5.340  -7.947  0.80  0.00           C  
ATOM    385  O  ASER A  16       0.831   5.277  -9.252  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.206   4.583  -8.845  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.674   4.445  -6.072  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.199   4.731  -5.601  0.80  0.00           C  
ATOM    389  OG ASER A  16       1.824   3.128  -6.576  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.767   5.834  -4.916  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.420   3.484  -7.488  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.040   3.439  -5.892  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.294   6.068  -6.276  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.689   6.133  -6.178  0.80  0.00           H  
ATOM    395  HB2ASER A  16       2.621   4.956  -6.144  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.816   4.030  -4.876  0.80  0.00           H  
ATOM    397  HB3ASER A  16       1.374   4.388  -5.036  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.970   4.254  -6.192  0.80  0.00           H  
ATOM    399  HG ASER A  16       1.664   2.496  -5.874  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.086   6.486  -4.738  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.153   6.658  -8.066  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.444   6.331  -8.149  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.803   7.224  -9.242  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.012   6.592  -9.466  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.317   7.042  -9.168  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.531   6.439  -9.442  0.80  0.00           C  
ATOM    407  O  AARG A  17       4.978   6.834 -10.184  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.151   6.146 -10.462  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.463   8.710  -9.374  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.638   7.999  -9.937  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.120   9.382 -10.568  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.380   8.440 -11.187  0.80  0.00           C  
ATOM    413  CD AARG A  17       3.101  10.897 -10.436  0.20  0.00           C  
ATOM    414  CD BARG A  17       3.017   9.864 -11.577  0.80  0.00           C  
ATOM    415  NE AARG A  17       2.225  11.522 -11.425  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.575  10.089 -11.547  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.907  11.616 -11.282  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.020  11.295 -11.496  0.80  0.00           C  
ATOM    419  NH1AARG A  17       0.317  11.130 -10.200  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.783  12.380 -11.472  0.80  0.00           N  
ATOM    421  NH2AARG A  17       0.178  12.199 -12.225  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.301  11.420 -11.472  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.416   6.975  -7.176  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.704   6.900  -7.395  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.432   6.701 -10.111  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.602   5.870 -10.155  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.393   8.816  -9.473  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.580   8.025 -10.146  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.786   9.221  -8.479  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.858   8.700  -9.146  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.145   9.052 -10.638  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.444   8.390 -11.001  0.80  0.00           H  
ATOM    433  HG3AARG A  17       2.587   9.101 -11.465  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.124   7.777 -12.000  0.80  0.00           H  
ATOM    435  HD2AARG A  17       2.753  11.154  -9.448  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.493  10.545 -10.888  0.80  0.00           H  
ATOM    437  HD3AARG A  17       4.104  11.269 -10.573  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.381  10.054 -12.577  0.80  0.00           H  
ATOM    439  HE AARG A  17       2.641  11.888 -12.232  0.20  0.00           H  
ATOM    440  HE BARG A  17       0.992   9.302 -11.565  0.80  0.00           H  
ATOM    441 HH11AARG A  17       0.864  10.691  -9.488  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.778  12.289 -11.492  0.80  0.00           H  
ATOM    443 HH12AARG A  17      -0.675  11.204 -10.096  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.363  13.285 -11.436  0.80  0.00           H  
ATOM    445 HH21AARG A  17       0.620  12.567 -13.044  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -0.878  10.604 -11.490  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.813  12.270 -12.119  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.717  12.326 -11.433  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.859   7.123  -7.958  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.124   6.641  -8.269  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.294   6.969  -7.751  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.568   6.527  -8.113  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.592   5.734  -6.906  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.990   5.065  -8.006  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.302   5.810  -5.904  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.886   4.613  -8.718  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.870   8.214  -7.074  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.031   7.295  -6.871  0.80  0.00           C  
ATOM    459  CG AASN A  18       8.306   8.481  -7.479  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.535   7.477  -6.832  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.629   9.554  -7.992  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.215   6.928  -5.966  0.80  0.00           O  
ATOM    463  ND2AASN A  18       9.177   7.505  -7.253  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.062   8.253  -7.774  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.279   7.292  -7.183  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.574   6.872  -7.491  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.757   6.849  -8.718  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.030   6.961  -8.986  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.272   9.073  -7.345  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.568   8.271  -6.869  0.80  0.00           H  
ATOM    471  HB3AASN A  18       6.836   8.083  -6.003  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.727   6.754  -5.989  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.847   6.678  -6.841  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.458   8.657  -8.432  0.80  0.00           H  
ATOM    475 HD22AASN A  18      10.111   7.650  -7.505  0.20  0.00           H  
ATOM    476 HD22BASN A  18      10.033   8.388  -7.771  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.045   4.595  -7.319  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.338   4.330  -7.112  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.249   3.344  -6.599  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.647   2.919  -6.909  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.599   2.178  -7.340  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.584   2.033  -7.553  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.286   1.321  -7.894  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.872   1.272  -8.477  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.676   3.446  -5.185  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.748   2.607  -5.415  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.694   3.292  -4.209  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.542   2.931  -4.743  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.488   4.598  -8.126  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.632   4.748  -6.573  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.311   3.166  -6.536  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.598   2.719  -7.376  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.213   4.411  -5.055  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.948   1.555  -5.281  0.80  0.00           H  
ATOM    495  HB3ASER A  19       4.936   2.671  -5.040  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.552   3.185  -4.982  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.806   2.360  -4.010  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.497   3.880  -4.604  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.270   2.155  -7.345  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.355   2.136  -7.058  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.549   1.093  -8.019  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.269   1.339  -7.597  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.564   0.389  -7.107  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.557   0.534  -6.529  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.513  -0.072  -7.554  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.035  -0.548  -6.802  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.775   2.866  -6.887  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.184   2.759  -6.321  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.012   1.512  -8.857  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.556   1.996  -8.075  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.261   0.367  -8.388  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.668   0.661  -8.336  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.903   0.307  -5.825  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.533   1.060  -5.309  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.042  -0.348  -4.847  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.882   0.381  -4.195  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.646   0.268  -4.854  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.424   0.812  -4.075  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.375   1.207  -5.602  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.123   2.002  -3.990  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.650  -0.244  -3.448  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.622   0.673  -2.888  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.111  -0.659  -3.387  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.523  -0.463  -2.432  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.624  -0.682  -1.954  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.771   0.062  -1.737  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.231   0.512  -1.213  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.458   1.098  -0.758  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.201   0.576   0.113  0.20  0.00           C  
ATOM    530  CZ BARG A  21       3.846   0.858   0.396  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.538  -0.480   0.839  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.482  -0.378   0.712  0.80  0.00           N  
ATOM    533  NH2AARG A  21       3.832   1.700   0.716  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.595   1.853   1.235  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.754   0.693  -5.529  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.967   1.926  -5.154  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.964  -1.390  -5.119  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.917  -0.682  -4.388  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.577   0.781  -3.112  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.232   1.555  -3.024  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.091  -0.876  -2.776  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.895   0.862  -2.113  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.212  -1.648  -3.810  0.20  0.00           H  
ATOM    544  HG2BARG A  21       2.977  -1.088  -1.741  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.700   0.041  -3.959  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.816  -1.044  -3.293  0.80  0.00           H  
ATOM    547  HD2AARG A  21       4.222  -1.553  -1.457  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.259  -0.760  -1.237  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.702  -0.747  -1.974  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.435   0.473  -2.484  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.978   1.305  -1.730  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.718   2.018  -0.971  0.80  0.00           H  
ATOM    553 HH11AARG A  21       4.816  -1.328   0.389  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.670  -1.131   0.080  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.514  -0.429   1.839  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.021  -0.556   1.582  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.578   2.498   0.172  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.868   2.785   1.002  0.80  0.00           H  
ATOM    559 HH22AARG A  21       3.809   1.748   1.714  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.135   1.672   2.104  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.236  -0.267  -4.016  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.479  -0.165  -4.066  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.604   0.230  -3.925  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.904   0.113  -3.956  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.005   0.468  -2.473  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.274   0.531  -2.536  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.326   0.021  -1.549  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.790  -0.046  -1.562  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.601  -0.752  -4.567  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.749  -1.112  -4.354  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.565  -0.633  -6.084  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.229  -0.836  -4.135  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.303  -2.178  -4.130  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.477  -1.495  -5.802  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.040  -1.015  -3.446  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.176  -1.093  -4.137  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.655   1.166  -4.462  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.142   0.923  -4.631  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.595  -0.495  -4.233  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.463  -1.941  -3.725  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.123   0.241  -6.389  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.403  -0.615  -3.092  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.542  -0.543  -6.415  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.531   0.008  -4.738  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.010  -1.513  -6.525  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.802  -1.706  -4.418  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -3.153  -2.806  -4.351  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -2.179  -2.531  -5.848  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.437  -2.544  -4.661  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -3.376  -1.353  -6.386  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.110  -2.196  -3.068  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.688  -0.874  -6.198  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.114   1.173  -2.282  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.136   1.535  -2.426  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.607   1.474  -0.943  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.570   2.032  -1.126  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.021   2.042  -0.997  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.020   2.502  -1.178  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.637   2.106  -2.063  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.648   2.500  -2.238  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.675   2.465  -0.243  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.667   3.177  -0.665  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.441   3.736  -1.028  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.710   4.386  -1.575  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.447   3.805  -1.997  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.821   4.515  -2.633  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.216   4.866  -0.801  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.643   5.397  -1.375  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -1.232   4.963  -2.716  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.856   5.616  -3.466  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -3.007   6.029  -1.518  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.687   6.501  -2.203  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.015   6.073  -2.474  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.793   6.607  -3.247  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.802   7.230  -3.188  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.831   7.706  -4.073  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.613   1.503  -3.057  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.488   1.955  -3.238  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.623   0.552  -0.381  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.492   1.219  -0.418  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.099   2.737   0.711  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.972   3.495   0.320  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.716   1.992  -0.082  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.646   2.828  -0.628  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -0.836   2.933  -2.184  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -1.089   3.739  -2.803  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -3.992   4.828  -0.052  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.341   5.311  -0.555  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -0.454   4.998  -3.465  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -1.156   5.700  -4.283  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -3.619   6.898  -1.328  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.418   7.277  -2.031  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -2.443   7.287  -3.899  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.681   8.144  -3.982  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.532   2.452   0.158  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.546   2.905  -0.027  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.874   3.014   0.245  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.922   3.378   0.060  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.822   4.508   0.549  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.980   4.785   0.644  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -5.913   4.984   1.230  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.320   5.087   1.639  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.685   2.292   1.323  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.757   2.424   0.919  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.518   0.789   1.299  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.506   0.964   0.621  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.507   0.170   2.024  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.838   0.153   1.530  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.372  -0.013   0.553  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.935   0.394  -0.572  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.351  -1.201   2.006  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.606  -1.181   1.263  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.225  -1.386   0.528  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.710  -0.941  -0.847  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.213  -1.976   1.257  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.043  -1.724   0.072  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.061  -3.343   1.236  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.814  -3.053  -0.200  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.994   2.375   0.974  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.995   2.883   0.785  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.357   2.868  -0.711  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.331   3.397  -0.939  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.373   2.644   2.294  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.528   2.594   1.960  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.733   2.512   1.185  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.806   2.622   0.749  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.834   0.779   2.611  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.496   0.581   2.463  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.163   0.453  -0.018  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.455   1.011  -1.290  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.558  -1.664   2.576  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.084  -1.796   1.982  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -8.897  -1.992  -0.058  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -8.051  -1.365  -1.780  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.776  -3.752   1.728  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -6.936  -3.570   0.601  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.804   5.244   0.038  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.775   5.646   0.017  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.872   6.685   0.254  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.919   7.025   0.470  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.281   7.109   0.658  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.391   7.400   0.611  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.255   6.787  -0.019  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.232   6.961  -0.173  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.445   7.432  -1.011  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.228   7.981  -0.504  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.684   8.913  -0.943  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.520   9.429  -0.231  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -6.691   9.768  -0.492  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -6.745  10.149   0.665  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.901   9.451  -1.329  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.568  10.070  -0.871  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -6.907  11.131  -0.427  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.011  11.481   0.917  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -9.123  10.813  -1.269  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.837  11.402  -0.622  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.126  11.654  -0.816  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.060  12.108   0.273  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.501   4.807  -0.497  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.275   5.348  -0.772  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.190   6.931   1.053  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.446   7.105   1.438  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.390   7.274  -1.177  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.159   7.842  -0.437  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -7.999   7.043  -1.853  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.555   7.758  -1.507  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -5.738   9.359  -0.188  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -5.925   9.658   1.170  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -9.682   8.793  -1.682  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -9.178   9.520  -1.571  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -6.125  11.786  -0.073  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -6.399  12.030   1.619  0.80  0.00           H  
ATOM    713  HE2APHE A  25     -10.076  11.219  -1.570  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.658  11.892  -1.126  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.296  12.720  -0.766  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.266  13.151   0.469  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.377   7.833   1.767  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.696   8.216   1.616  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.667   8.302   2.264  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.067   8.649   1.859  0.80  0.00           C  
ATOM    721  C  AASN A  26     -10.968   9.708   1.756  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.255  10.109   1.454  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.297  10.671   2.129  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.510  10.986   1.891  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.684   8.287   3.794  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.426   8.467   3.335  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.051   8.619   4.361  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.923   8.478   3.570  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.341   9.774   4.672  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.673   9.130   2.845  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.898   7.605   4.496  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.368   7.753   4.592  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.563   8.058   2.265  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.982   8.533   2.206  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.428   7.629   1.899  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.720   8.035   1.259  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.401   7.302   4.141  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.033   7.521   3.681  0.80  0.00           H  
ATOM    739  HB3AASN A  26      -9.974   9.010   4.164  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.984   9.267   3.910  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.597   6.712   4.227  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.713   7.258   5.127  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.789   7.793   4.859  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.331   7.741   4.766  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -11.981   9.820   0.902  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.258  10.360   0.620  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.371  11.108   0.343  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.545  11.713   0.157  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.435  11.776   1.209  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.347  12.486   1.202  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.334  12.445   0.699  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.401  13.715   1.171  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.896  10.931  -1.083  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.316  11.671  -1.164  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.243  10.280  -1.149  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.523  10.784  -1.125  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.092  10.416  -2.226  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.757  11.212  -0.683  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.885   9.482  -0.264  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.679   9.487  -1.478  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.199   9.732  -2.001  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.620  10.215  -0.764  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.099   9.155  -0.817  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.991   9.157  -1.245  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.477   9.014   0.643  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.818   9.619   0.308  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.496  11.738   0.320  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.605  12.216  -0.001  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -12.973  11.900  -1.554  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.646  12.669  -1.413  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.201  10.319  -1.641  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.661  11.308  -1.943  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.910  10.937  -3.037  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.966  12.109  -0.355  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.511   9.162   0.699  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.915   8.831  -1.872  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.043   9.656  -2.670  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.663  10.257  -0.485  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.326  11.589   2.520  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.966  11.755   2.122  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.277  12.175   3.456  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.763  12.373   3.177  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.561  12.958   4.552  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.889  12.795   4.351  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.026  14.013   4.982  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.023  13.903   4.873  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.163  11.095   4.107  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.860  11.419   3.683  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.010  10.391   3.045  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.820  11.060   2.547  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.051  11.713   5.177  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.616  12.051   4.844  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.068  11.281   2.430  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.964  10.169   2.980  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.587  11.046   2.866  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.886  10.780   2.094  0.80  0.00           H  
ATOM    797  HA AILE A  28     -14.916  12.850   2.904  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.240  13.250   2.763  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.518  10.371   4.582  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.385  10.519   4.041  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.367  10.044   2.252  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.242  11.966   2.141  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.508   9.544   3.497  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.272  10.544   1.773  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.006  12.789   5.104  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.380  11.370   5.188  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.070  11.385   5.033  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -15.930  12.256   5.651  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -15.706  11.404   6.153  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.074  12.971   4.516  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -16.887  11.376   1.368  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.571   9.260   3.409  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.042  10.846   2.592  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.564  10.685   3.716  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.029  12.259   2.889  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.576   9.928   2.124  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.425  12.433   4.999  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.991  11.906   4.763  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -11.642  13.080   6.043  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.093  12.185   5.876  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.170  13.166   5.657  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.772  12.768   5.386  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.299  13.284   6.517  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.043  13.403   6.144  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.768  12.334   7.384  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.804  10.915   6.699  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -11.097  11.071   7.306  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -12.002   9.752   5.888  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -13.227  12.116   7.750  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.705  10.846   7.921  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.105  11.588   4.617  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.932  11.041   4.306  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.028  14.081   6.176  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.575  12.905   6.522  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.304  12.931   8.156  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.776  10.943   7.029  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -10.668  10.883   8.144  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -12.156   8.990   6.454  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.745  11.667   6.914  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.200  10.313   8.713  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -13.685  13.066   7.987  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.619  10.331   7.668  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.291  11.461   8.605  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.937  11.848   8.255  0.80  0.00           H  
ATOM    845  N  AASN A  30      -9.902  13.105   4.358  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.473  12.549   4.109  0.80  0.00           N  
ATOM    847  CA AASN A  30      -8.533  13.175   3.857  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.240  13.055   3.516  0.80  0.00           C  
ATOM    849  C  AASN A  30      -7.598  12.322   4.708  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.019  12.416   4.172  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.461  12.709   4.978  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.152  13.109   4.702  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.047  14.625   3.841  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.168  14.576   3.654  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.088  15.579   3.288  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.285  15.213   2.597  0.80  0.00           C  
ATOM    857  OD1AASN A  30      -9.773  16.272   4.041  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.760  15.970   1.750  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -9.215  15.616   1.967  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -6.994  14.906   2.643  0.80  0.00           N  
ATOM    861  H  AASN A  30     -10.639  13.012   3.720  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.095  12.036   3.552  0.80  0.00           H  
ATOM    863  HA AASN A  30      -8.530  12.793   2.846  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.246  12.797   2.468  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -7.809  14.929   4.848  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.163  14.987   3.559  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.159  14.695   3.228  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.772  14.826   4.627  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -8.636  15.035   1.430  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.687  14.295   3.347  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -9.879  16.224   1.582  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.400  15.304   1.972  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.084  11.158   5.126  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.959  11.088   4.129  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.291  10.249   5.946  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.844  10.355   4.717  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.245   9.525   5.105  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.560   9.073   3.941  0.80  0.00           C  
ATOM    879  O  AALA A  31      -5.058   9.848   5.161  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.418   8.574   3.213  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.195   9.244   6.646  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.131  10.038   6.178  0.80  0.00           C  
ATOM    883  H  AALA A  31      -8.997  10.905   4.878  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.680  10.590   3.691  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.788  10.832   6.702  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.969  10.990   4.678  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -9.211   9.375   6.301  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.850   9.234   6.234  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -7.863   8.242   6.418  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.216   9.741   6.668  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.152   9.406   7.713  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.532  10.915   6.662  0.80  0.00           H  
ATOM    893  N  ASER A  32      -6.691   8.543   4.328  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.351   8.546   4.102  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.792   7.770   3.479  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.952   7.324   3.412  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.823   6.948   4.323  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.502   6.261   4.408  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.953   7.497   4.997  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.953   6.576   5.464  0.80  0.00           O  
ATOM    901  CB ASER A  32      -5.013   8.699   2.546  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.826   7.617   2.419  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.662   8.037   1.343  0.20  0.00           O  
ATOM    904  OG BSER A  32      -4.021   6.914   1.205  0.80  0.00           O  
ATOM    905  H  ASER A  32      -7.648   8.333   4.327  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.710   8.990   4.695  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.393   7.099   2.885  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.810   6.954   2.871  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -5.621   9.558   2.307  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.801   8.676   2.209  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -4.109   9.026   3.040  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.882   7.314   2.850  0.80  0.00           H  
ATOM    913  HG ASER A  32      -3.733   7.794   1.371  0.20  0.00           H  
ATOM    914  HG BSER A  32      -4.337   6.028   1.394  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.982   5.629   4.278  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.740   4.998   4.065  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.121   4.730   5.039  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.359   3.887   4.929  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.852   3.446   4.261  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.040   2.643   4.108  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.608   3.085   3.358  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.779   2.285   3.191  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.761   4.398   6.388  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.479   3.582   5.925  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.154   3.803   6.270  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.088   2.572   6.991  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.481   2.853   7.406  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.069   2.534   8.147  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -5.600   2.450   8.165  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.115   3.451   8.968  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.752   2.488   7.528  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.860   1.469   8.218  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.693   5.252   3.722  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.180   4.811   3.211  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.184   5.235   5.210  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.475   4.179   5.476  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -4.132   3.691   6.906  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.769   4.499   6.416  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.828   5.304   6.973  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.330   3.190   5.384  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.876   4.605   6.276  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -5.045   1.590   6.543  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.224   3.263   5.337  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.112   2.833   7.375  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.399   2.848   6.883  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.764   0.777   7.530  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.991   1.875   8.252  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.501   1.417   8.955  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.771   2.762   4.616  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.933   1.987   4.443  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.401   1.517   3.950  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.515   0.784   3.735  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.273   0.362   4.432  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.263  -0.441   4.255  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.536  -0.583   3.688  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.561  -1.366   3.500  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.926   1.198   4.202  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -1.007   0.576   3.885  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.004   2.346   3.904  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.187   1.696   3.314  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.115   2.839   2.614  0.20  0.00           C  
ATOM    962  CD1BPHE A  34      -0.267   2.015   1.968  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.743   2.933   4.913  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.664   2.434   4.124  0.80  0.00           C  
ATOM    965  CE1APHE A  34       0.961   3.896   2.337  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       0.485   3.046   1.439  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.591   3.989   4.641  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       1.419   3.467   3.599  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.701   4.471   3.351  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.330   3.772   2.255  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.206   3.100   5.344  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.385   2.322   5.183  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.555   1.652   2.892  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.749   0.915   2.690  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.795   0.930   5.241  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.766   0.490   4.934  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.634   0.366   3.581  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.724  -0.336   3.380  0.80  0.00           H  
ATOM    979  HD1APHE A  34      -0.464   2.389   1.821  0.20  0.00           H  
ATOM    980  HD1BPHE A  34      -0.927   1.447   1.327  0.80  0.00           H  
ATOM    981  HD2APHE A  34       0.658   2.556   5.924  0.20  0.00           H  
ATOM    982  HD2BPHE A  34       0.734   2.193   5.174  0.80  0.00           H  
ATOM    983  HE1APHE A  34       1.046   4.268   1.327  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       0.414   3.283   0.387  0.80  0.00           H  
ATOM    985  HE2APHE A  34       2.169   4.437   5.437  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       2.077   4.032   4.240  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.364   5.296   3.136  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.918   4.578   1.844  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.717   0.445   5.682  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.561  -0.438   5.550  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.558  -0.593   6.264  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.272  -1.549   6.173  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.974  -0.527   5.702  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.755  -1.517   5.811  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.512   0.557   5.475  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.406  -0.477   5.910  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.596  -0.457   7.787  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.105  -1.505   7.692  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.652  -1.788   8.519  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.671  -1.280   8.141  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.911  -1.760   9.841  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.336  -2.024   9.420  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -4.506  -1.311  10.844  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.278  -2.468  10.111  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -2.737  -2.184   9.874  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.134  -2.163   9.729  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.473   1.223   6.226  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.296   0.327   6.101  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.127  -1.551   6.010  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.844  -2.468   5.800  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.712   0.072   8.113  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.714  -0.703   8.086  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.469   0.118   8.063  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.447  -2.440   8.108  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.685  -2.038   8.707  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.007  -1.619   7.361  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -4.209  -2.548   7.891  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.521  -0.223   8.308  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.572  -1.692   5.477  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.281  -2.664   5.392  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.924  -1.767   4.937  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.684  -2.767   5.013  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.940  -1.225   5.939  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.585  -2.207   6.112  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.912  -1.552   7.126  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.738  -2.795   7.182  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.273  -3.212   4.573  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -8.052  -4.224   4.730  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.662  -3.372   3.981  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.509  -4.421   4.345  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.320  -4.663   4.442  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.904  -5.888   4.386  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.580  -5.573   3.331  0.20  0.00           N  
ATOM   1034  NE BARG A  36      -9.155  -6.685   3.419  0.80  0.00           N  
ATOM   1035  CZ AARG A  36      -9.659  -6.370   2.802  0.20  0.00           C  
ATOM   1036  CZ BARG A  36      -9.557  -7.870   2.974  0.80  0.00           C  
ATOM   1037  NH1AARG A  36      -8.424  -6.371   3.282  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -10.697  -8.394   3.407  0.80  0.00           N  
ATOM   1039  NH2AARG A  36      -9.974  -7.171   1.792  0.20  0.00           N  
ATOM   1040  NH2BARG A  36      -8.821  -8.534   2.093  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.091  -2.524   5.678  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.710  -3.459   5.335  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.959  -1.161   4.045  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.829  -2.187   4.115  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.554  -3.572   3.854  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.438  -4.588   3.920  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.212  -3.819   5.464  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.854  -4.811   5.613  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.274  -2.539   4.291  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.133  -3.872   5.037  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.584  -3.383   2.904  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.662  -4.044   3.345  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.666  -5.152   5.148  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.712  -6.271   5.378  0.80  0.00           H  
ATOM   1055  HD3AARG A  36     -11.255  -4.422   4.925  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.959  -5.971   4.168  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.487  -5.588   2.959  0.20  0.00           H  
ATOM   1058  HE BARG A  36      -8.311  -6.316   3.085  0.80  0.00           H  
ATOM   1059 HH11AARG A  36      -8.184  -5.770   4.044  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -11.253  -7.894   4.071  0.80  0.00           H  
ATOM   1061 HH12AARG A  36      -7.732  -6.973   2.883  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -10.996  -9.286   3.070  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -10.903  -7.174   1.426  0.20  0.00           H  
ATOM   1064 HH21BARG A  36      -7.962  -8.141   1.763  0.80  0.00           H  
ATOM   1065 HH22AARG A  36      -9.279  -7.771   1.395  0.20  0.00           H  
ATOM   1066 HH22BARG A  36      -9.123  -9.426   1.758  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.856  -0.376   5.453  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.196  -1.044   5.840  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.898   0.229   6.290  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.093  -0.380   6.793  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.938  -0.787   6.746  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.403  -1.139   6.981  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.475  -1.546   5.939  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.735  -2.026   6.194  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.536   1.268   5.364  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.351   0.982   6.146  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.277   0.761   3.988  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.137   0.756   4.688  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.949   0.058   4.049  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.060  -0.288   4.585  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.476   0.724   7.152  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.619  -0.242   7.752  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.596   1.334   5.569  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.365   1.296   6.353  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -11.073   2.230   5.523  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.655   1.708   6.538  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.054   0.069   3.699  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.050   0.399   4.234  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.231   1.587   3.295  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.815   1.673   4.217  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.940  -0.792   3.382  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.234  -0.926   3.730  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.148   0.741   3.805  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.089   0.176   4.520  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.218  -0.798   8.044  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.142  -0.782   8.025  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.192  -1.725   8.609  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.415  -1.430   8.318  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.601  -1.387   8.134  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.494  -0.396   8.622  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.315  -2.245   7.615  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.209   0.792   8.767  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.136  -1.687  10.139  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.264  -2.391   9.499  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.078  -0.355  10.616  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.483  -3.059   9.772  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.757  -0.169   8.639  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.823  -0.067   8.615  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.939  -2.718   8.272  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.709  -1.993   7.443  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.019  -2.162  10.540  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.507  -3.124   9.268  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.256  -2.218  10.476  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.968  -1.832  10.376  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.161  -0.093  10.726  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.989  -2.555  10.412  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.997  -0.130   8.316  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.739  -0.858   8.719  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.319   0.299   7.900  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.842   0.040   9.006  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.360   0.100   8.982  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.175  -0.681   9.067  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.393  -0.942   9.637  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.201  -1.864   9.405  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.386   0.510   8.734  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.906  -1.814   8.594  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.280   1.345   7.639  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.663   0.521   9.957  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.611  -0.267   7.027  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.888   0.794   8.234  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N  ASER A   5     -11.447  -6.437  -3.761  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.123  -5.343  -4.025  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.230  -5.397  -4.416  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.188  -4.808  -4.864  0.80  0.00           C  
ATOM      5  C  ASER A   5     -13.587  -5.227  -3.738  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.369  -4.344  -4.016  0.80  0.00           C  
ATOM      7  O  ASER A   5     -14.630  -5.284  -4.390  0.20  0.00           O  
ATOM      8  O  BSER A   5     -14.878  -3.238  -4.188  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.424  -5.730  -5.896  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.651  -5.861  -5.872  0.80  0.00           C  
ATOM     11  OG ASER A   5     -11.333  -6.483  -6.397  0.20  0.00           O  
ATOM     12  OG BSER A   5     -12.798  -6.992  -5.857  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -10.570  -6.212  -3.387  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -11.219  -5.429  -4.393  0.80  0.00           H  
ATOM     15  HA ASER A   5     -11.683  -4.468  -4.333  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.791  -3.958  -5.400  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -13.329  -6.305  -6.016  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.652  -6.178  -5.623  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.503  -4.812  -6.462  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.645  -5.433  -6.864  0.80  0.00           H  
ATOM     21  HG ASER A   5     -10.551  -5.928  -6.431  0.20  0.00           H  
ATOM     22  HG BSER A   5     -11.901  -6.720  -6.069  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -13.563  -5.023  -2.425  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.801  -5.202  -3.098  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -14.791  -4.845  -1.656  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.920  -4.885  -2.220  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.558  -3.912  -0.471  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.475  -3.982  -1.075  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -13.994  -4.315   0.547  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.568  -4.354   0.096  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.305  -6.198  -1.163  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.537  -6.169  -1.659  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.605  -6.105  -0.380  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -17.802  -5.934  -0.852  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -16.838  -7.346   0.464  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -17.923  -6.923   0.295  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -18.319  -7.572   0.726  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -17.995  -8.356  -0.211  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -18.611  -8.991   1.075  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -19.269  -9.019   0.184  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -12.699  -4.988  -1.962  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.354  -6.071  -3.007  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.528  -4.404  -2.308  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.664  -4.364  -2.806  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -15.469  -6.843  -2.015  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -16.775  -6.827  -2.482  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -14.557  -6.645  -0.522  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -15.812  -6.653  -1.020  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -16.564  -5.244   0.269  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.782  -4.933  -0.450  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -17.426  -5.995  -1.076  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -18.658  -6.045  -1.503  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.441  -8.206  -0.055  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -17.061  -6.824   0.936  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -16.328  -7.229   1.410  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -18.820  -6.702   0.855  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -18.628  -6.939   1.544  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -17.922  -8.349  -1.286  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -18.873  -7.308  -0.163  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -17.167  -8.913   0.204  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -17.964  -9.314   1.824  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -19.856  -8.364   0.739  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -18.485  -9.597   0.241  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -19.071  -9.862   0.762  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -19.589  -9.083   1.416  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -19.799  -9.310  -0.663  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.000  -2.667  -0.609  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -14.993  -2.792  -1.420  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.843  -1.679   0.451  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.535  -1.833  -0.419  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.152  -0.938   0.704  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.712  -1.084   0.197  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.025  -0.855  -0.163  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.758  -0.900  -0.427  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.743  -0.682   0.086  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.556  -0.839  -1.047  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.753  -1.136  -0.987  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.089  -1.272  -1.078  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -11.855   0.017  -1.407  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.956  -2.672  -1.656  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.924  -2.308  -0.485  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.259  -0.280  -1.882  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.443  -2.405  -1.444  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.945  -2.551  -2.367  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.560  -2.202   1.352  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.026  -2.385   0.358  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.219   0.222  -0.264  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.870  -0.665  -2.064  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.182  -0.465   0.984  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.620   0.083  -0.489  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.304  -1.463  -1.859  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.705  -1.290  -0.068  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.150   0.230  -0.617  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.743  -2.842  -2.374  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.456   0.892  -1.599  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.033  -3.397  -0.859  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.316  -0.254  -2.304  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -10.998  -2.772  -2.141  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.082  -2.432   0.575  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.667  -0.196  -2.878  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -10.878  -2.114  -0.674  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.237  -0.630  -1.939  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.222  -3.208  -1.003  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.283   0.684  -1.398  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.297  -0.388   1.919  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.540  -0.640   1.451  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.496   0.358   2.312  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.576   0.098   2.178  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.614   1.693   1.585  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.800   1.496   1.609  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.682   2.152   0.925  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.028   1.986   0.783  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.298   0.583   3.814  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -16.018   0.184   3.601  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.821   0.534   4.011  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.542   0.079   3.436  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.299  -0.449   3.000  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.320  -0.823   2.255  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.395  -0.221   2.148  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.513  -0.438   2.188  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.703   1.545   4.092  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.300   1.129   4.046  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.795  -0.199   4.367  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.409  -0.630   4.194  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.396   1.511   3.838  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.123   1.055   3.245  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.595   0.197   5.011  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -14.104  -0.352   4.325  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.326  -0.145   2.644  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.444  -0.516   1.704  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.256  -1.440   3.427  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.223  -1.851   2.577  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.788   2.332   1.706  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.877   2.155   2.059  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.055   3.623   1.067  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.227   3.504   1.609  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.259   4.759   1.701  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.247   4.557   2.121  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.562   5.198   2.811  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.825   4.515   3.276  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.555   3.829   1.295  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.616   3.730   2.207  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.865   3.030   2.512  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.667   2.836   3.396  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.943   1.842   2.476  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.840   1.631   3.044  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.852   3.591   0.006  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.282   3.562   0.532  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.758   4.879   1.449  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.726   4.769   2.488  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.105   3.471   0.438  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.372   3.468   1.482  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.680   3.620   3.396  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.249   3.341   4.255  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.895   2.704   2.486  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.687   2.544   3.593  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.650   1.560   3.475  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.329   1.254   3.918  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.419   1.012   1.972  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.459   0.862   2.606  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.242   5.233   0.990  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -16.894   5.502   1.254  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.418   6.315   1.499  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -15.968   6.552   1.638  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.947   6.117   1.195  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.520   6.132   1.487  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.212   7.084   0.998  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.662   6.553   2.262  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -17.046   4.844   0.111  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.264   5.483   0.347  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.747   7.242   1.056  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.148   7.419   1.020  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.547   6.373   2.570  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.149   6.815   2.670  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.516   4.860   1.155  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.248   5.299   0.489  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.121   4.541   0.873  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.892   4.821   0.241  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.921   4.238  -0.607  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.651   4.624  -1.252  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.662   3.449  -1.194  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.565   4.270  -1.997  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.671   3.346   1.716  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.648   3.510   0.988  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.297   3.718   3.119  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.646   3.665   2.478  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.040   3.516   4.247  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.709   3.508   3.319  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.087   4.356   3.543  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.527   4.012   3.301  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.366   3.992   5.345  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.320   3.735   4.617  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.166   4.511   4.942  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.986   4.047   4.633  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.944   4.809   2.878  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.183   4.295   3.045  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.145   5.101   5.683  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.147   4.353   5.701  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.933   5.395   3.616  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.352   4.600   4.105  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -9.038   5.535   5.006  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.835   4.627   5.421  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.151   4.131   1.318  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.976   4.998  -0.095  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.524   5.401   1.137  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.206   5.569   0.609  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.473   2.625   1.764  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.422   2.804   0.727  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.809   2.891   1.249  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.689   3.109   0.692  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.015   3.054   4.256  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.706   3.244   2.999  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.694   3.962   6.271  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.902   3.683   5.405  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.845   4.709   1.808  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.791   4.281   2.037  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.211   5.216   6.755  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.503   4.376   6.719  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -8.043   5.752   3.119  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.311   4.823   3.926  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.224   5.999   5.541  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.151   4.869   6.218  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.915   4.867  -1.206  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.414   4.855  -1.682  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.619   4.663  -2.619  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.054   4.702  -3.087  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.181   4.193  -2.814  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.729   3.959  -3.231  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.236   4.847  -2.369  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.814   4.134  -2.425  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.854   5.957  -3.403  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -10.959   6.070  -3.764  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -11.285   5.927  -4.812  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.244   6.879  -3.685  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -11.901   6.979  -5.713  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -13.324   6.349  -4.609  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -12.949   6.692  -6.329  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -12.980   5.637  -5.575  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -11.336   8.089  -5.803  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -14.512   6.647  -4.364  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.360   5.484  -0.686  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.729   5.134  -1.041  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.289   3.903  -2.991  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -11.829   4.126  -3.567  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.917   6.136  -3.470  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -10.171   6.639  -3.292  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -11.393   6.776  -2.869  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.713   5.928  -4.804  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -10.220   6.098  -4.761  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -12.612   6.847  -2.669  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -11.472   4.952  -5.241  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -12.028   7.903  -3.956  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.024   3.053  -3.475  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.632   3.129  -4.264  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.700   2.492  -3.728  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.420   2.360  -4.516  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -7.890   3.403  -4.645  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.491   3.103  -5.471  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.428   3.994  -5.580  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -7.749   3.178  -6.673  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -8.825   1.101  -4.354  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.773   0.989  -5.099  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -7.508   0.546  -4.871  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.636  -0.014  -5.027  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -7.695  -0.812  -5.527  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.976  -1.298  -5.767  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.530  -1.943  -4.524  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.401  -2.399  -4.805  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -7.935  -3.256  -5.096  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -8.949  -3.582  -5.525  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -10.814   2.576  -3.803  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.395   3.032  -4.873  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.189   2.406  -2.781  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -7.912   2.221  -3.574  0.80  0.00           H  
ATOM    275  HB2ALYS A  13      -9.214   0.419  -3.611  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.615   0.587  -4.554  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.519   1.153  -5.180  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.053   1.112  -6.135  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.100   1.231  -5.597  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.755   0.421  -5.474  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -6.821   0.445  -4.042  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.438  -0.249  -3.991  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -8.688  -0.865  -5.951  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.787  -1.104  -6.453  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -6.960  -0.927  -6.311  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.106  -1.628  -6.317  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -6.495  -1.994  -4.226  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -7.542  -2.705  -4.228  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.143  -1.731  -3.659  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -9.159  -2.008  -4.143  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -7.222  -3.979  -4.873  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -8.250  -4.353  -5.529  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -8.028  -3.183  -6.129  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -9.176  -3.330  -6.507  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -8.851  -3.553  -4.698  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -9.815  -3.915  -5.056  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.594   3.508  -4.370  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.409   3.652  -4.928  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.710   4.347  -5.171  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.442   4.390  -5.732  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.335   3.701  -5.317  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.124   3.626  -5.833  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.017   2.730  -4.631  0.20  0.00           O  
ATOM    304  O  BARG A  14      -3.880   2.689  -5.075  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.570   5.731  -4.535  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.196   5.774  -5.129  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.364   6.812  -5.249  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.466   6.589  -4.939  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.692   8.171  -5.123  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.588   7.684  -5.986  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.733   8.920  -6.376  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.440   8.586  -5.970  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.947   9.960  -6.638  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.303   9.618  -6.795  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.066  10.371  -5.737  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.240   9.875  -7.700  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.044  10.588  -7.802  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.231  10.395  -6.719  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.224   3.012  -3.609  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.257   3.559  -3.964  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.150   4.453  -6.150  0.20  0.00           H  
ATOM    322  HA BARG A  14      -5.853   4.505  -6.723  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -5.912   5.681  -3.511  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.724   5.656  -4.166  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.528   6.014  -4.542  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.536   6.326  -5.781  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.441   6.557  -6.297  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.320   5.932  -5.020  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.351   6.866  -4.815  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.449   7.041  -3.958  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.200   8.740  -4.360  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.658   7.225  -6.961  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.662   8.023  -4.837  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.484   8.253  -5.791  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.375   8.632  -7.057  0.20  0.00           H  
ATOM    336  HE BARG A  14      -4.737   8.415  -5.310  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -3.991   9.898  -4.859  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.050   9.294  -7.759  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.475  11.154  -5.936  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.136  10.653  -8.320  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.707  10.281  -8.484  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.524  10.204  -6.040  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.452  11.372  -7.996  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.129  11.170  -7.340  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.523   4.248  -6.218  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.279   4.036  -6.774  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.182   3.725  -6.454  0.20  0.00           C  
ATOM    348  CA BMET A  15      -1.986   3.392  -6.973  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.122   4.725  -6.001  0.20  0.00           C  
ATOM    350  C  BMET A  15      -0.874   4.429  -7.085  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.443   5.841  -5.594  0.20  0.00           O  
ATOM    352  O  BMET A  15      -0.971   5.374  -7.870  0.80  0.00           O  
ATOM    353  CB AMET A  15      -1.993   3.399  -7.936  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.016   2.519  -8.229  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.580   1.959  -8.194  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.655   1.968  -8.618  0.80  0.00           C  
ATOM    357  SD AMET A  15       0.043   1.830  -8.972  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.061   2.623 -10.189  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.412   1.269 -10.611  0.20  0.00           C  
ATOM    360  CE BMET A  15      -0.167   1.167 -11.226  0.80  0.00           C  
ATOM    361  H  AMET A  15      -3.832   5.020  -6.735  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.531   4.790  -7.347  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.074   2.818  -5.877  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.792   2.766  -6.115  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -2.922   3.582  -8.455  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.683   1.686  -8.060  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.229   4.047  -8.341  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.390   3.107  -9.053  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.553   1.431  -7.252  0.20  0.00           H  
ATOM    370  HG2BMET A  15       0.057   2.224  -7.847  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.311   1.499  -8.839  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.725   0.894  -8.696  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -0.141   2.020 -11.337  0.20  0.00           H  
ATOM    374  HE1BMET A  15      -0.093   0.283 -10.612  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.110   0.350 -10.832  0.20  0.00           H  
ATOM    376  HE2BMET A  15      -1.113   1.165 -11.747  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -1.478   1.097 -10.649  0.20  0.00           H  
ATOM    378  HE3BMET A  15       0.640   1.176 -11.944  0.80  0.00           H  
ATOM    379  N  ASER A  16       0.140   4.315  -6.077  0.20  0.00           N  
ATOM    380  N  BSER A  16       0.181   4.248  -6.298  0.80  0.00           N  
ATOM    381  CA ASER A  16       1.248   5.175  -5.671  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.309   5.171  -6.307  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.884   5.849  -6.882  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.940   5.244  -7.695  0.80  0.00           C  
ATOM    385  O  ASER A  16       2.360   6.981  -6.796  0.20  0.00           O  
ATOM    386  O  BSER A  16       2.127   4.226  -8.359  0.80  0.00           O  
ATOM    387  CB ASER A  16       2.298   4.361  -4.913  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.359   4.736  -5.282  0.80  0.00           C  
ATOM    389  OG ASER A  16       3.141   5.206  -4.148  0.20  0.00           O  
ATOM    390  OG BSER A  16       3.241   5.801  -4.970  0.80  0.00           O  
ATOM    391  H  ASER A  16       0.332   3.414  -6.410  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.199   3.475  -5.694  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.852   5.937  -5.014  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.940   6.147  -6.038  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.806   3.669  -4.249  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.864   4.418  -4.377  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.904   3.814  -5.620  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.934   3.915  -5.684  0.80  0.00           H  
ATOM    399  HG ASER A  16       3.809   4.677  -3.706  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.753   6.628  -4.968  0.80  0.00           H  
ATOM    401  N  AARG A  17       1.889   5.144  -8.009  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.263   6.461  -8.126  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.468   5.673  -9.238  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.870   6.668  -9.435  0.80  0.00           C  
ATOM    405  C  AARG A  17       3.992   5.643  -9.178  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.390   6.728  -9.326  0.80  0.00           C  
ATOM    407  O  AARG A  17       4.643   4.994  -9.996  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.048   7.454 -10.070  0.80  0.00           O  
ATOM    409  CB AARG A  17       1.985   7.104  -9.480  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.342   7.960 -10.064  0.80  0.00           C  
ATOM    411  CG AARG A  17       1.454   7.338 -10.885  0.20  0.00           C  
ATOM    412  CG BARG A  17       0.841   8.143  -9.912  0.80  0.00           C  
ATOM    413  CD AARG A  17       1.163   8.809 -11.133  0.20  0.00           C  
ATOM    414  CD BARG A  17       0.362   9.411 -10.600  0.80  0.00           C  
ATOM    415  NE AARG A  17       0.226   9.005 -12.235  0.20  0.00           N  
ATOM    416  NE BARG A  17       0.820   9.488 -11.985  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.583   8.988 -13.516  0.20  0.00           C  
ATOM    418  CZ BARG A  17       0.753  10.594 -12.719  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.851   8.788 -13.850  0.20  0.00           N  
ATOM    420  NH1BARG A  17       0.248  11.707 -12.206  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.328   9.174 -14.461  0.20  0.00           N  
ATOM    422  NH2BARG A  17       1.192  10.586 -13.971  0.80  0.00           N  
ATOM    423  H  AARG A  17       1.495   4.246  -8.013  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.089   7.234  -7.550  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.141   5.048 -10.055  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.598   5.835 -10.064  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.195   7.328  -8.779  0.20  0.00           H  
ATOM    428  HB2BARG A  17       2.834   8.801  -9.599  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.808   7.781  -9.311  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.577   7.954 -11.118  0.80  0.00           H  
ATOM    431  HG2AARG A  17       2.192   7.003 -11.598  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.336   7.294 -10.353  0.80  0.00           H  
ATOM    433  HG3AARG A  17       0.543   6.773 -11.014  0.20  0.00           H  
ATOM    434  HG3BARG A  17       0.600   8.201  -8.860  0.80  0.00           H  
ATOM    435  HD2AARG A  17       0.742   9.236 -10.236  0.20  0.00           H  
ATOM    436  HD2BARG A  17      -0.719   9.425 -10.588  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.090   9.311 -11.367  0.20  0.00           H  
ATOM    438  HD3BARG A  17       0.739  10.265 -10.056  0.80  0.00           H  
ATOM    439  HE AARG A  17      -0.715   9.154 -12.010  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.198   8.679 -12.384  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.539   8.647 -13.139  0.20  0.00           H  
ATOM    442 HH11BARG A  17      -0.083  11.716 -11.262  0.80  0.00           H  
ATOM    443 HH12AARG A  17       2.116   8.776 -14.816  0.20  0.00           H  
ATOM    444 HH12BARG A  17       0.198  12.536 -12.761  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -1.284   9.325 -14.211  0.20  0.00           H  
ATOM    446 HH21BARG A  17       1.573   9.749 -14.363  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.058   9.162 -15.423  0.20  0.00           H  
ATOM    448 HH22BARG A  17       1.140  11.417 -14.524  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.554   6.351  -8.202  0.20  0.00           N  
ATOM    450  N  BASN A  18       4.943   5.961  -8.392  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.002   6.406  -8.036  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.385   5.927  -8.185  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.494   5.259  -7.156  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.883   4.489  -8.061  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.244   5.472  -6.204  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.702   4.034  -8.860  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.415   7.747  -7.424  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.759   6.718  -6.930  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.918   7.947  -7.433  0.20  0.00           C  
ATOM    460  CG BASN A  18       6.783   8.216  -7.176  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.669   7.087  -7.898  0.20  0.00           O  
ATOM    462  OD1BASN A  18       6.556   8.674  -8.295  0.80  0.00           O  
ATOM    463  ND2AASN A  18       8.365   9.085  -6.917  0.20  0.00           N  
ATOM    464  ND2BASN A  18       7.061   8.983  -6.129  0.80  0.00           N  
ATOM    465  H  AASN A  18       3.983   6.847  -7.580  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.365   5.403  -7.829  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.452   6.313  -9.013  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.854   6.385  -9.043  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.962   8.547  -7.989  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.037   6.512  -6.153  0.80  0.00           H  
ATOM    471  HB3AASN A  18       6.071   7.790  -6.403  0.20  0.00           H  
ATOM    472  HB3BASN A  18       7.740   6.411  -6.597  0.80  0.00           H  
ATOM    473 HD21AASN A  18       7.712   9.725  -6.565  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.232   8.546  -5.267  0.80  0.00           H  
ATOM    475 HD22AASN A  18       9.333   9.241  -6.911  0.20  0.00           H  
ATOM    476 HD22BASN A  18       7.082   9.953  -6.260  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.065   4.045  -7.483  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.383   3.781  -7.054  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.458   2.865  -6.721  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.779   2.396  -6.821  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.809   1.607  -7.294  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.701   1.435  -7.310  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.485   0.749  -7.858  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.968   0.536  -8.109  0.80  0.00           O  
ATOM    485  CB ASER A  19       6.069   3.028  -5.250  0.20  0.00           C  
ATOM    486  CB BSER A  19       7.051   2.164  -5.335  0.80  0.00           C  
ATOM    487  OG ASER A  19       7.194   2.867  -4.404  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.876   2.353  -4.565  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.467   3.940  -8.253  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.734   4.199  -6.450  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.530   2.767  -6.793  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.686   2.214  -7.378  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.656   4.015  -5.097  0.20  0.00           H  
ATOM    494  HB2BSER A  19       7.403   1.154  -5.189  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.329   2.284  -4.991  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.805   2.859  -4.996  0.80  0.00           H  
ATOM    497  HG ASER A  19       7.829   3.566  -4.580  0.20  0.00           H  
ATOM    498  HG BSER A  19       6.102   2.357  -3.632  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.492   1.508  -7.144  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.479   1.628  -6.824  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.773   0.353  -7.649  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.378   0.771  -7.220  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.766  -0.186  -6.653  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.677   0.140  -6.032  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.747  -0.758  -7.037  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.164  -0.976  -6.126  0.80  0.00           O  
ATOM    507  H  AGLY A  20       4.004   2.224  -6.685  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.323   2.361  -6.190  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.254   0.633  -8.553  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.662   1.356  -7.777  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.485  -0.426  -7.882  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.758  -0.014  -7.856  0.80  0.00           H  
ATOM    513  N  AARG A  21       3.053  -0.005  -5.367  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.655   0.855  -4.913  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.166  -0.481  -4.313  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.014   0.358  -3.702  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.768   0.107  -4.473  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.573   0.851  -3.606  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.491   0.829  -5.432  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.320   2.054  -3.552  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.730  -0.114  -2.939  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.798   0.801  -2.464  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.158  -0.588  -2.721  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.670  -0.295  -1.872  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.741  -0.030  -1.432  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.891   0.282  -1.175  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.783  -0.083  -0.331  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.530   1.277  -0.169  0.80  0.00           N  
ATOM    529  CZ AARG A  21       3.865   0.682   0.753  0.20  0.00           C  
ATOM    530  CZ BARG A  21       5.325   1.633   0.834  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.857   1.553   0.880  0.20  0.00           N  
ATOM    532  NH1BARG A  21       6.522   1.077   0.963  0.80  0.00           N  
ATOM    533  NH2AARG A  21       2.955   0.577   1.712  0.20  0.00           N  
ATOM    534  NH2BARG A  21       4.923   2.545   1.709  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.881   0.459  -5.123  0.20  0.00           H  
ATOM    536  H  BARG A  21       3.079   1.738  -4.900  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.103  -1.555  -4.392  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.010  -0.722  -3.747  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.711   0.960  -2.831  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.436   1.629  -2.734  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.108  -0.556  -2.177  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.101   1.125  -1.708  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.164  -1.668  -2.667  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.090  -0.854  -1.153  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.767  -0.264  -3.551  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.995  -0.952  -2.665  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.612  -0.608  -1.165  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.429  -0.523  -0.693  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.027   0.998  -1.598  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.527   0.746  -1.914  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.042  -0.719  -0.403  0.20  0.00           H  
ATOM    552  HE BARG A  21       3.649   1.701  -0.247  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.544   1.635   0.158  0.20  0.00           H  
ATOM    554 HH11BARG A  21       6.827   0.389   0.305  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.917   2.127   1.696  0.20  0.00           H  
ATOM    556 HH12BARG A  21       7.120   1.348   1.719  0.80  0.00           H  
ATOM    557 HH21AARG A  21       2.205  -0.079   1.620  0.20  0.00           H  
ATOM    558 HH21BARG A  21       4.024   2.966   1.614  0.80  0.00           H  
ATOM    559 HH22AARG A  21       3.019   1.151   2.528  0.20  0.00           H  
ATOM    560 HH22BARG A  21       5.523   2.814   2.462  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.113  -0.206  -3.528  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.368  -0.088  -3.586  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.482   0.292  -3.563  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.784   0.251  -3.496  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.972   0.655  -2.165  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.158   0.677  -2.081  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.365   0.273  -1.165  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.670   0.113  -1.102  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.441  -0.748  -4.175  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.672  -0.936  -3.915  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.287  -0.790  -5.688  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.142  -0.594  -3.730  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.197  -2.120  -3.568  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.387  -1.332  -5.356  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.166  -0.785  -2.788  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.104  -1.032  -3.631  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.502   1.176  -4.182  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -1.974   1.073  -4.172  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.454  -0.452  -3.948  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.438  -1.778  -3.279  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -2.818   0.041  -6.128  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.748  -1.437  -4.025  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.239  -0.725  -5.944  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.330  -0.361  -2.691  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -2.694  -1.717  -6.065  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.393   0.261  -4.340  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -3.024  -2.773  -3.810  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.537  -0.774  -5.721  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.283  -2.534  -3.967  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.169  -2.388  -5.402  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.112  -2.030  -2.495  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.250  -1.115  -5.967  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.073   1.396  -2.104  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.027   1.676  -1.983  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.643   1.813  -0.830  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.468   2.181  -0.686  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.085   2.281  -1.004  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.927   2.620  -0.739  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.659   2.169  -2.088  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.569   2.556  -1.788  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.803   2.933  -0.214  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.586   3.353  -0.246  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.710   4.167  -1.083  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.609   4.521  -1.206  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.713   5.128  -1.069  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.528   5.552  -1.054  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.619   4.371  -1.919  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.713   4.592  -2.264  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -3.633   6.257  -1.862  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.552   6.622  -1.928  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -1.529   5.499  -2.713  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.728   5.658  -3.143  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.538   6.438  -2.681  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.651   6.671  -2.971  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -2.453   7.560  -3.472  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.670   7.733  -3.846  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.513   1.669  -2.937  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.382   2.087  -2.798  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.631   0.962  -0.165  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.369   1.382   0.032  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.240   3.225   0.729  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.925   3.707   0.715  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.800   2.570  -0.044  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.565   3.012  -0.159  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -4.569   4.985  -0.425  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.232   5.511  -0.235  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.830   3.634  -1.941  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -0.992   3.798  -2.397  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -4.422   6.994  -1.836  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.272   7.414  -1.794  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.674   5.640  -3.356  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.024   5.696  -3.960  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.554   7.896  -3.456  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -1.854   7.750  -4.348  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.664   2.804   0.070  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.447   3.066   0.401  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -7.039   3.288   0.038  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.831   3.514   0.486  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -7.132   4.704   0.596  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.906   4.967   0.946  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.487   5.034   1.592  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.232   5.364   1.897  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.950   2.352   0.835  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.619   2.621   1.445  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.835   0.901   0.424  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.376   1.143   1.235  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.559   0.405  -0.654  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -8.244   0.380   0.463  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -7.005   0.026   1.115  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.280   0.511   1.806  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -8.457  -0.919  -1.031  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -8.028  -0.970   0.269  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -6.897  -1.299   0.743  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.055  -0.839   1.617  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.626  -1.767  -0.330  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -6.930  -1.575   0.848  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.520  -3.088  -0.702  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.710  -2.919   0.657  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.155   2.867   0.906  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.884   3.093   1.202  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.363   3.298  -0.993  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.266   3.439  -0.500  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.699   2.421   1.881  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.340   2.861   2.460  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.977   2.657   0.696  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.674   2.807   1.312  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -9.209   1.071  -1.200  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -9.101   0.856   0.011  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -6.438   0.398   1.956  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -5.596   1.091   2.411  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -9.027  -1.287  -1.873  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -8.712  -1.547  -0.334  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -6.246  -1.963   1.293  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -5.195  -1.312   2.070  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.317  -3.141  -1.639  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.383  -3.274   0.073  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.940   5.538  -0.052  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.731   5.755   0.265  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.119   6.919   0.380  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.895   7.164   0.604  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.599   7.249   0.547  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.362   7.492   0.871  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.378   7.157  -0.401  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.255   6.971   0.205  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.482   7.876  -0.629  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.363   8.046  -0.527  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.718   9.326  -0.312  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.759   9.490  -0.398  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -6.787  10.050   0.416  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -7.320  10.250   0.676  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.871   9.964  -0.743  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.569  10.086  -1.349  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -7.002  11.384   0.709  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.683  11.577   0.797  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -9.091  11.297  -0.451  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.934  11.414  -1.233  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.156  12.008   0.275  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.493  12.161  -0.157  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.427   5.215  -0.838  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.241   5.379  -0.484  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.627   7.035   1.332  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.326   7.358   1.499  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.415   7.711  -0.647  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.284   7.999  -0.533  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -7.890   7.679  -1.609  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.739   7.680  -1.469  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -5.885   9.562   0.757  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -6.688   9.794   1.423  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -9.602   9.409  -1.310  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -8.918   9.504  -2.189  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -6.269  11.936   1.279  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -7.335  12.158   1.640  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -9.993  11.784  -0.792  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.569  11.868  -1.981  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.324  13.050   0.502  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.777  13.198  -0.066  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.981   7.636   1.760  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.599   8.356   1.851  0.80  0.00           N  
ATOM    719  CA AASN A  26     -11.367   7.979   2.053  0.20  0.00           C  
ATOM    720  CA BASN A  26     -10.957   8.752   2.209  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.682   9.403   1.603  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.199  10.221   1.878  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.998  10.352   1.987  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.483  11.103   2.355  0.80  0.00           O  
ATOM    725  CB AASN A  26     -11.645   7.834   3.550  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.206   8.505   3.699  0.80  0.00           C  
ATOM    727  CG AASN A  26     -13.128   7.764   3.859  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.684   8.469   4.038  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -13.934   8.470   3.250  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.494   9.148   3.408  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.497   6.912   4.809  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.041   7.673   5.040  0.80  0.00           N  
ATOM    733  H  AASN A  26      -9.313   7.691   2.476  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.844   8.737   2.346  0.80  0.00           H  
ATOM    735  HA AASN A  26     -12.000   7.294   1.509  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.641   8.147   1.633  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -11.181   6.926   3.910  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.768   7.559   3.978  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -11.225   8.680   4.073  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.744   9.295   4.271  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.800   6.383   5.252  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.341   7.161   5.497  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -14.448   6.847   5.028  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -13.990   7.629   5.280  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.721   9.543   0.785  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.214  10.478   1.057  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -13.127  10.849   0.283  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.552  11.841   0.663  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -14.163  11.488   1.204  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.382  12.528   1.744  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -15.065  12.190   0.747  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.478  13.755   1.780  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.696  10.723  -1.130  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.318  11.836  -0.660  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -15.032  10.050  -1.181  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.507  10.925  -0.660  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.865  10.110  -2.278  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.742  11.301  -0.173  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.681   9.300  -0.259  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.647   9.650  -1.092  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.968   9.426  -2.030  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.589  10.295  -0.305  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.881   8.925  -0.811  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.948   9.282  -0.861  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -13.225   8.748   0.515  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.748   9.733   0.710  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -12.251  11.481   0.254  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.630  12.387   0.534  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.804  11.709  -1.559  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.667  12.836  -0.869  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -13.011  10.146  -1.737  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.654  11.517  -1.451  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -15.676  10.585  -3.115  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.965  12.173   0.211  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -15.323   9.044   0.727  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.875   9.037  -1.536  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.799   9.299  -2.708  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.628  10.300  -0.013  0.80  0.00           H  
ATOM    779  N  AILE A  28     -14.027  11.238   2.502  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.982  11.730   2.620  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.950  11.787   3.488  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.804  12.263   3.699  0.80  0.00           C  
ATOM    783  C  AILE A  28     -14.226  12.698   4.472  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.941  12.711   4.876  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.738  13.749   4.857  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.147  13.788   5.436  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.670  10.674   4.268  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.826  11.223   4.194  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.618   9.905   3.347  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.774  10.825   3.060  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.429  11.259   5.449  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.611  11.771   5.376  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.859  10.685   2.971  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.815   9.811   3.468  0.80  0.00           C  
ATOM    795  H  AILE A  28     -13.288  10.671   2.805  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.869  10.760   2.538  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.693  12.366   2.957  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.345  13.117   3.317  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.924   9.995   4.652  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.286  10.349   4.525  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -16.099   9.650   2.437  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.287  11.705   2.705  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.933   8.998   3.841  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.195  10.402   2.251  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -15.872  11.083   6.358  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -16.407  11.173   6.253  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.554  12.322   5.305  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.312  12.792   5.564  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -17.398  10.790   5.523  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.665  11.739   5.156  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -18.721  10.239   3.443  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.343   9.009   4.019  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.754  11.707   3.298  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.558  10.286   4.089  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.987  10.661   1.897  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.289   9.407   2.586  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -13.027  12.289   4.876  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.975  11.877   5.246  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.229  13.065   5.818  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.082  12.188   6.354  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.789  13.198   5.338  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.804  12.859   5.861  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.876  13.401   6.136  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.086  13.489   6.635  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.235  12.429   7.220  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.708  10.920   7.147  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -11.348  11.306   7.252  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.724   9.779   6.282  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -13.638  11.984   7.605  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.674  10.701   8.303  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.673  11.441   4.534  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.862  11.034   4.761  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.666  14.050   5.890  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.599  12.863   7.020  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.898  13.166   7.934  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.713  11.045   7.548  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -10.442  11.616   7.321  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.832   8.981   6.805  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.964  11.201   6.936  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.365   9.835   8.869  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -14.314  12.824   7.536  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.669  10.543   7.915  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.631  11.611   8.620  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.670  11.569   8.944  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.593  13.082   4.029  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.530  12.720   4.569  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.260  13.189   3.444  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.339  13.313   3.971  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.244  12.394   4.255  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.073  12.683   4.543  0.80  0.00           C  
ATOM    851  O  AASN A  30      -7.546  12.944   5.106  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.153  13.385   4.960  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.832  14.655   3.364  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.323  14.824   4.210  0.80  0.00           C  
ATOM    855  CG AASN A  30      -7.358  14.810   3.043  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.612  15.577   3.102  0.80  0.00           C  
ATOM    857  OD1AASN A  30      -6.918  14.514   1.932  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -9.198  16.438   2.446  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -6.587  15.277   4.018  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.341  15.254   2.890  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.361  12.919   3.441  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.142  12.204   4.003  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.305  12.781   2.444  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.373  13.125   2.908  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.404  15.149   2.591  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.340  15.184   4.267  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -9.028  15.133   4.311  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.819  15.031   5.141  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.006  15.493   4.877  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.940  14.559   3.451  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -5.630  15.388   3.838  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.857  15.725   2.180  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.165  11.095   3.986  0.20  0.00           N  
ATOM    874  N  BALA A  31      -8.034  11.355   4.558  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.233  10.223   4.691  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.881  10.630   5.075  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.590   9.221   3.737  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.658   9.331   4.310  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.266   8.632   2.893  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.561   8.837   3.630  0.80  0.00           O  
ATOM    881  CB AALA A  31      -7.941   9.497   5.824  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.058  10.346   6.561  0.80  0.00           C  
ATOM    883  H  AALA A  31      -8.748  10.713   3.298  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.799  10.850   4.213  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.458  10.842   5.122  0.20  0.00           H  
ATOM    886  HA BALA A  31      -6.011  11.259   4.956  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.639  10.168   6.300  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -6.120  10.004   6.975  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.474   8.644   5.426  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.368  11.248   7.065  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -7.212   9.160   6.547  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.809   9.583   6.694  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.281   9.035   3.876  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.455   8.780   4.421  0.80  0.00           N  
ATOM    895  CA ASER A  32      -4.547   8.108   3.023  0.20  0.00           C  
ATOM    896  CA BSER A  32      -5.113   7.540   3.735  0.80  0.00           C  
ATOM    897  C  ASER A  32      -3.940   6.975   3.846  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.402   6.574   4.678  0.80  0.00           C  
ATOM    899  O  ASER A  32      -2.803   7.072   4.309  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.764   6.992   5.644  0.80  0.00           O  
ATOM    901  CB ASER A  32      -3.444   8.846   2.260  0.20  0.00           C  
ATOM    902  CB BSER A  32      -4.227   7.831   2.521  0.80  0.00           C  
ATOM    903  OG ASER A  32      -3.705   8.855   0.868  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.963   9.217   2.403  0.80  0.00           O  
ATOM    905  H  ASER A  32      -4.798   9.534   4.567  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.777   9.221   4.977  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.244   7.688   2.312  0.20  0.00           H  
ATOM    908  HA BSER A  32      -6.032   7.085   3.397  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -3.391   9.867   2.609  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.292   7.306   2.627  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -2.499   8.356   2.436  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -4.729   7.496   1.626  0.80  0.00           H  
ATOM    913  HG ASER A  32      -2.962   9.248   0.404  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.014   9.363   2.399  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.707   5.905   4.024  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.518   5.282   4.391  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.245   4.755   4.792  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -3.888   4.257   5.213  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.923   3.580   3.875  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.561   3.018   4.385  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.723   3.217   3.012  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.301   2.660   3.468  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -5.303   4.342   5.817  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -4.798   3.878   6.382  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -4.764   3.449   6.923  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -6.006   3.052   5.968  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -5.842   2.596   7.563  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.965   2.807   7.116  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.883   2.335   6.959  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -7.330   3.730   7.843  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -5.598   2.159   8.793  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -7.381   1.557   7.283  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.603   5.888   3.630  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.040   5.012   3.606  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.346   5.045   5.315  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -2.967   4.666   5.604  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -5.715   5.231   6.270  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -4.227   3.309   7.097  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -6.093   3.810   5.307  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -5.153   4.783   6.853  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -4.012   2.795   6.505  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -6.533   3.576   5.185  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -4.317   4.070   7.683  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -5.662   2.099   5.595  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -4.748   2.409   9.213  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -7.047   0.872   6.665  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -6.277   1.608   9.231  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -8.001   1.369   8.017  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.747   2.991   4.065  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.449   2.369   4.714  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.319   1.858   3.253  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.024   1.172   3.998  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.047   0.583   3.672  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -2.810  -0.050   4.469  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.238  -0.327   2.867  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.081  -0.963   3.690  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.808   1.659   3.375  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.526   0.936   4.200  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.026   2.939   3.296  0.20  0.00           C  
ATOM    960  CG BPHE A  34       0.334   2.027   3.630  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.499   3.519   4.441  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       1.187   2.753   4.447  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.184   3.564   2.076  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.290   2.329   2.280  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.218   4.697   4.370  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.980   3.758   3.927  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.903   4.741   2.001  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       1.079   3.334   1.753  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.420   5.309   3.148  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.926   4.049   2.578  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.154   3.326   4.770  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -1.901   2.703   5.454  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.563   2.076   2.226  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.217   1.325   2.948  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.588   1.195   4.325  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.319   0.868   5.258  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.472   1.013   2.580  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.248   0.008   3.724  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.341   3.040   5.397  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       1.230   2.525   5.504  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.220   3.121   1.178  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.372   1.771   1.634  0.80  0.00           H  
ATOM    983  HE1APHE A  34       1.622   5.137   5.270  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.640   4.315   4.575  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.059   5.218   1.044  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       1.036   3.559   0.698  0.80  0.00           H  
ATOM    987  HZ APHE A  34       1.983   6.229   3.092  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.544   4.833   2.168  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.452   0.528   4.938  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.174  -0.057   5.748  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.156  -0.635   5.462  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -3.926  -1.166   6.321  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.634  -0.594   5.081  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.347  -1.203   5.766  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.298   0.431   5.236  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.003  -0.169   5.642  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.013  -0.702   6.985  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.966  -1.050   7.845  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.226  -2.094   7.555  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.590  -1.047   8.492  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.440  -2.328   8.830  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.307  -2.318   9.268  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.220  -2.062   8.830  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.241  -2.840   9.913  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -4.044  -2.776   9.827  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.152  -2.792   9.232  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.271   1.286   5.531  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -2.929   0.701   6.319  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.710  -1.517   5.030  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.423  -2.082   6.053  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.021  -0.370   7.256  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.467  -0.132   8.113  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -4.740  -0.039   7.431  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.525  -1.884   8.244  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.277  -2.225   7.769  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.843  -0.942   7.718  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -3.918  -2.821   6.820  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.526  -0.208   9.168  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.140  -1.716   4.579  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -5.815  -2.401   5.436  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.537  -1.809   4.173  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.157  -2.575   4.891  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.464  -1.414   5.319  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.213  -2.134   5.902  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.274  -1.809   6.470  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.336  -2.692   6.992  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -7.862  -3.228   3.709  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.389  -4.036   4.501  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.305  -3.410   3.267  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -8.749  -4.290   3.874  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.731  -4.869   3.332  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.158  -5.749   4.004  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.501  -5.160   4.537  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.572  -5.951   3.701  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.285  -6.226   4.668  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.267  -7.009   4.104  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.397  -7.097   3.674  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -10.680  -7.957   4.821  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -11.955  -6.422   5.796  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -12.551  -7.121   3.789  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.562  -2.500   4.480  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.244  -3.189   5.559  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.690  -1.126   3.350  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.240  -1.958   4.010  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.220  -3.478   2.876  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -6.629  -4.330   3.793  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.670  -3.914   4.520  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.302  -4.650   5.384  0.80  0.00           H  
ATOM   1049  HG2AARG A  36      -9.945  -2.831   3.914  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.485  -3.677   4.371  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.408  -3.059   2.249  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -8.707  -4.028   2.828  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.334  -5.094   2.466  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.565  -6.338   3.318  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -8.845  -5.488   3.323  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -8.964  -6.075   5.015  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -10.434  -4.530   5.284  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -11.026  -5.261   3.172  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.892  -6.951   2.824  0.20  0.00           H  
ATOM   1060 HH11BARG A  36      -9.713  -7.875   5.061  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.986  -7.898   3.776  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.204  -8.752   5.125  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -11.873  -5.769   6.545  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -12.997  -6.408   3.249  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -12.545  -7.225   5.893  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.072  -7.918   4.092  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.491  -0.611   5.001  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -8.994  -1.108   5.532  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.468  -0.143   5.988  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.053  -0.570   6.391  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.371  -1.266   6.486  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.224  -1.534   6.541  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -11.654  -2.218   5.759  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.367  -2.479   5.764  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.283   0.897   5.217  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.496   0.698   5.656  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.150   0.498   3.788  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.147   0.451   4.230  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.779  -0.099   3.650  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.904  -0.394   4.248  0.80  0.00           C  
ATOM   1081  HA APRO A  37      -9.984   0.328   6.830  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.677  -0.309   7.368  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.313   0.865   5.543  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.558   0.841   5.786  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.874   1.882   5.391  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.962   1.551   6.049  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.905  -0.233   3.539  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -10.951  -0.078   3.742  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.247   1.367   3.154  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.955   1.388   3.730  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.786  -0.902   2.927  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -8.906  -1.088   3.420  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.064   0.658   3.364  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.022   0.230   4.215  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -11.823  -1.149   7.732  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.062  -1.290   7.544  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -12.691  -2.155   8.327  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.220  -2.140   7.797  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.091  -2.094   7.721  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.467  -1.297   8.047  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.559  -3.054   7.113  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.388  -0.078   8.193  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -12.771  -1.959   9.843  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.957  -3.052   8.997  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.226  -0.656  10.164  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.063  -3.903   9.242  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.562  -0.366   8.261  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.895  -0.521   8.129  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.265  -3.126   8.121  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.382  -2.749   6.920  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.458  -2.679  10.260  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.088  -3.660   8.799  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -11.792  -2.103  10.273  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.781  -2.446   9.873  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.472  -0.094  10.361  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.138  -4.066  10.185  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.754  -0.953   7.893  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.618  -1.958   8.097  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.092  -0.785   7.356  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.868  -1.256   8.331  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.161  -1.316   8.292  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.039  -2.200   8.519  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -16.975  -1.339   9.508  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.006  -3.017   9.437  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.331  -0.221   8.386  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.622  -2.931   7.975  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.269   0.265   7.184  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.765  -0.644   9.215  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.159  -1.314   6.417  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -17.070  -0.615   7.484  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N  ASER A   5     -11.358  -4.877  -3.230  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.320  -4.867  -3.489  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.508  -4.915  -4.127  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.577  -4.803  -4.226  0.80  0.00           C  
ATOM      5  C  ASER A   5     -13.794  -4.588  -3.375  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.706  -4.310  -3.327  0.80  0.00           C  
ATOM      7  O  ASER A   5     -14.685  -3.924  -3.906  0.20  0.00           O  
ATOM      8  O  BSER A   5     -15.190  -3.188  -3.475  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.622  -6.292  -4.784  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.928  -6.177  -4.797  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.975  -6.700  -4.878  0.20  0.00           O  
ATOM     12  OG BSER A   5     -13.857  -7.179  -3.797  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.497  -4.668  -2.281  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -11.515  -5.198  -3.945  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.353  -4.171  -4.895  0.20  0.00           H  
ATOM     16  HA BSER A   5     -13.450  -4.106  -5.040  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -12.201  -6.250  -5.777  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.931  -6.154  -5.195  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.080  -7.015  -4.191  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.233  -6.425  -5.587  0.80  0.00           H  
ATOM     21  HG ASER A   5     -14.156  -7.007  -5.769  0.20  0.00           H  
ATOM     22  HG BSER A   5     -13.047  -7.683  -3.904  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -13.886  -5.058  -2.136  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -15.123  -5.157  -2.393  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.062  -4.817  -1.309  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -16.195  -4.809  -1.467  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.738  -3.850  -0.174  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.685  -3.891  -0.362  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.108  -4.227   0.815  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.741  -4.234   0.821  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.587  -6.135  -0.737  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.799  -6.077  -0.854  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.331  -6.984  -1.752  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -17.146  -7.141  -1.879  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -16.693  -8.346  -1.183  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -17.798  -8.350  -1.228  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -16.857  -9.385  -2.280  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -16.760  -9.291  -0.637  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -16.511 -10.754  -1.808  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -15.895  -9.895  -1.688  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.140  -5.581  -1.767  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.699  -6.038  -2.322  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.822  -4.377  -1.936  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.960  -4.291  -2.024  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.753  -6.708  -0.361  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -16.092  -6.496  -0.156  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -16.260  -5.917   0.080  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.701  -5.809  -0.323  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -17.239  -6.474  -2.038  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.830  -6.723  -2.602  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -15.705  -7.123  -2.621  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -16.242  -7.456  -2.378  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -15.907  -8.667  -0.514  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -18.454  -8.013  -0.439  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -17.621  -8.264  -0.636  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -18.373  -8.883  -1.973  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -17.882  -9.377  -2.615  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -16.142  -8.737   0.053  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -16.208  -9.124  -3.104  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -17.271 -10.083  -0.107  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -15.477 -10.866  -1.764  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -14.893  -9.786  -1.431  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -16.899 -11.465  -2.458  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -16.061  -9.424  -2.599  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -16.906 -10.914  -0.859  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -16.107 -10.906  -1.789  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.175  -2.604  -0.323  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.187  -2.723  -0.753  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.934  -1.585   0.691  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.667  -1.753   0.206  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.211  -0.811   1.000  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.800  -0.959   0.846  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.117  -0.704   0.173  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.884  -0.810   0.279  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.842  -0.621   0.226  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.687  -0.802  -0.483  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.948  -1.120  -0.912  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.205  -1.163  -0.361  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.069   0.007  -1.433  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.972  -2.608  -0.770  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.096  -2.290  -0.444  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.357  -0.222  -1.206  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.671  -2.364  -1.132  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.169  -2.507  -1.707  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.603  -2.082   1.591  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.146  -2.298   0.978  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.321   0.288  -0.108  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.935  -0.775  -1.531  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.210  -0.402   1.074  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.824   0.180  -0.055  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.570  -1.462  -1.726  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.898  -1.054   0.671  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.709  -0.244  -2.419  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.086  -2.670  -1.384  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.229   0.146  -0.769  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.823  -2.965  -1.330  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -12.646   0.920  -1.483  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.842  -3.216   0.113  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.440  -3.198  -0.916  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -10.471  -0.740  -1.538  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.177  -2.389   0.629  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.073   0.636  -0.615  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -11.064  -2.114  -0.711  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.927   0.102  -2.064  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.289  -0.254   2.218  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.547  -0.434   2.054  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.450   0.522   2.664  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.534   0.358   2.796  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.566   1.858   1.939  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.790   1.716   2.151  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.657   2.288   1.228  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.070   2.148   1.249  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.179   0.743   4.153  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.885   0.532   4.172  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.698   0.657   4.286  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.421   0.408   3.920  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.247  -0.341   3.255  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.278  -0.572   2.788  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.368  -0.034   2.541  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.468  -0.171   2.902  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.548   1.714   4.449  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.136   1.505   4.570  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.672  -0.026   4.730  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.237  -0.238   4.840  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.255   1.623   4.093  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.014   1.368   3.637  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.437   0.316   5.276  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.927   0.034   4.804  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.281  -0.062   2.857  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.439  -0.305   2.162  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.209  -1.332   3.681  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.163  -1.575   3.171  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.710   2.533   2.121  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.839   2.406   2.620  0.80  0.00           N  
ATOM    135  CA APRO A   9     -18.972   3.832   1.495  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.215   3.725   2.105  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.108   4.944   2.080  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.209   4.804   2.490  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.211   5.266   3.263  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.759   4.871   3.632  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.450   4.085   1.804  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.566   3.994   2.769  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.717   3.298   3.040  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.547   3.179   4.016  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.836   2.083   2.956  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.741   1.951   3.694  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.828   3.793   0.424  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.336   3.712   1.033  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.610   5.141   1.964  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.660   5.049   2.988  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.058   3.743   0.979  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.364   3.685   2.109  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.465   3.884   3.910  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.077   3.736   4.812  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.756   3.006   3.071  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.554   2.904   4.292  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.496   1.794   3.938  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.180   1.629   4.558  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.363   1.266   2.483  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.385   1.158   3.343  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.253   5.526   1.244  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -16.860   5.651   1.524  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.382   6.595   1.698  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -15.909   6.717   1.782  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.934   6.363   1.318  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.471   6.262   1.626  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.173   7.315   1.137  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.583   6.736   2.335  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -17.213   5.228   0.311  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.250   5.551   0.632  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.715   7.526   1.259  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.097   7.526   1.090  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.454   6.670   2.772  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.053   7.077   2.789  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.550   5.098   1.201  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.241   5.342   0.697  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.180   4.746   0.843  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.901   4.822   0.451  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.055   4.504  -0.656  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.700   4.510  -1.027  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.944   3.923  -1.277  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.603   4.002  -1.691  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.736   3.500   1.612  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.659   3.563   1.289  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.279   3.794   3.008  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.591   3.835   2.760  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.970   3.563   4.163  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.630   3.821   3.647  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.030   4.377   3.396  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.420   4.161   3.519  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.225   3.967   5.246  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.177   4.119   4.909  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.030   4.468   4.801  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.826   4.332   4.857  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.909   4.827   2.693  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.071   4.326   3.197  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.956   4.993   5.514  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.928   4.658   5.870  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.843   5.349   3.400  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.181   4.651   4.204  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.872   5.428   4.800  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.612   4.812   5.528  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.202   4.383   1.360  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.991   5.003   0.162  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.542   5.573   1.119  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.193   5.582   0.747  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.562   2.807   1.672  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.462   2.864   1.115  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.917   3.033   1.084  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.724   3.116   0.988  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.956   3.129   4.204  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.654   3.606   3.379  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.504   3.904   6.183  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.732   4.169   5.715  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.869   4.774   1.615  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.719   4.205   2.184  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.962   5.061   6.592  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.245   4.786   6.896  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.968   5.701   2.873  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.133   4.783   3.975  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.018   5.842   5.311  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.883   5.066   6.280  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.943   4.952  -1.232  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.510   4.817  -1.537  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.704   4.785  -2.661  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.193   4.569  -2.937  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.378   4.072  -2.910  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.829   3.901  -3.076  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.430   4.211  -2.138  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.876   4.258  -2.383  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.704   6.145  -3.364  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.216   5.878  -3.728  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -11.129   6.103  -4.770  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.588   6.528  -3.792  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -11.932   5.216  -5.701  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -13.545   5.779  -4.697  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -11.475   4.989  -6.841  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -13.068   5.047  -5.591  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -13.015   4.750  -5.291  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -14.772   5.921  -4.513  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.270   5.407  -0.684  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.831   5.220  -0.955  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.504   4.184  -3.064  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -11.947   3.906  -3.336  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.719   6.506  -3.422  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -10.531   6.575  -3.266  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -11.117   6.838  -2.779  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.886   5.681  -4.737  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.121   7.105  -5.171  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.005   6.557  -2.797  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.118   5.727  -4.721  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -12.478   7.536  -4.166  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.321   3.304  -3.993  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.741   2.928  -3.977  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.113   2.568  -4.347  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.494   2.210  -4.209  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.180   3.428  -5.192  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.644   2.921  -5.257  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.563   3.918  -6.255  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.040   3.041  -6.416  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.474   1.290  -5.107  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.784   0.776  -4.659  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.461   0.171  -4.933  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.534  -0.033  -4.957  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.787  -1.019  -5.820  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.861  -1.306  -5.720  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.156  -2.297  -5.290  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.050  -2.486  -4.780  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -6.676  -2.297  -5.460  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.755  -3.133  -4.432  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.111   3.232  -4.569  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.536   2.688  -4.499  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.608   2.301  -3.432  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -7.950   2.181  -3.278  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.433   0.937  -4.758  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.339   0.271  -3.883  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.547   1.520  -6.161  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.387   0.808  -5.557  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.480   0.543  -5.192  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.860   0.567  -5.550  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.465  -0.149  -3.900  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.057  -0.298  -4.024  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.857  -1.148  -5.856  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.771  -1.156  -6.280  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.411  -0.826  -6.815  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.049  -1.526  -6.400  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -8.387  -2.390  -4.240  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.523  -2.137  -3.875  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.571  -3.137  -5.827  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.688  -3.213  -5.261  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -6.406  -2.940  -6.233  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.887  -4.158  -4.318  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -6.215  -2.615  -4.584  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.388  -2.741  -3.541  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -6.342  -1.340  -5.688  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.058  -2.964  -5.185  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.951   3.608  -4.714  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.471   3.389  -4.841  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.964   4.408  -5.428  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.563   4.088  -5.743  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.630   3.673  -5.515  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.213   3.380  -5.813  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.365   2.752  -4.744  0.20  0.00           O  
ATOM    304  O  BARG A  14      -3.916   2.509  -4.997  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.772   5.757  -4.731  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.370   5.535  -5.287  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.666   6.857  -5.278  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.674   6.293  -5.100  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.945   8.196  -5.309  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.866   7.345  -6.181  0.80  0.00           C  
ATOM    311  NE AARG A  14      -6.237   8.944  -6.529  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.760   8.299  -6.220  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.567  10.031  -6.902  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.719   9.342  -7.042  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.575  10.491  -6.154  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.716   9.566  -7.885  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.893  10.658  -8.025  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.678  10.164  -7.018  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.706   3.191  -3.863  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.210   3.262  -3.905  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.334   4.579  -6.428  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.008   4.086  -6.727  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -5.985   5.639  -3.679  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.840   5.536  -4.345  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.744   6.065  -4.850  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.778   6.056  -6.023  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.967   6.598  -6.282  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.495   5.594  -5.143  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.540   6.943  -4.649  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.661   6.778  -4.135  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.260   8.779  -4.456  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.935   6.851  -7.138  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.881   8.018  -5.252  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.783   7.881  -5.985  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.967   8.623  -7.096  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.013   8.152  -5.604  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.327  10.020  -5.307  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.502   8.947  -7.903  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -4.073  11.308  -6.437  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.683  10.353  -8.501  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -6.640  10.313  -8.593  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.925   9.999  -6.382  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -5.390  11.475  -8.305  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.647  10.950  -7.636  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.793   4.088  -6.460  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.401   3.761  -6.794  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.486   3.470  -6.649  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.083   3.163  -6.969  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.369   4.494  -6.477  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.021   4.239  -7.167  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.617   5.637  -6.087  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.196   5.159  -7.965  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.395   2.828  -8.034  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.087   2.208  -8.164  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.665   1.494  -8.041  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.702   1.716  -8.553  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.330   1.440  -9.251  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.738   0.098  -9.348  0.80  0.00           S  
ATOM    359  CE AMET A  15      -1.057   0.393 -10.510  0.20  0.00           C  
ATOM    360  CE BMET A  15      -0.914   0.568 -11.067  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.059   4.827  -7.046  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.694   4.461  -7.413  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.372   2.702  -5.898  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.851   2.605  -6.074  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.395   2.668  -8.410  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.696   1.349  -7.922  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.874   3.502  -8.698  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.518   2.716  -9.013  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.248   1.322  -7.060  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.262   2.426  -9.238  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.373   0.712  -8.270  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.095   1.652  -7.663  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -1.909  -0.125 -10.099  0.20  0.00           H  
ATOM    374  HE1BMET A  15      -1.450  -0.202 -11.598  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -1.373   1.002 -11.345  0.20  0.00           H  
ATOM    376  HE2BMET A  15      -1.460   1.497 -11.132  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -0.326  -0.327 -10.846  0.20  0.00           H  
ATOM    378  HE3BMET A  15       0.064   0.694 -11.507  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.141   4.080  -6.769  0.20  0.00           N  
ATOM    380  N  BSER A  16       0.083   4.117  -6.434  0.80  0.00           N  
ATOM    381  CA ASER A  16       1.014   4.962  -6.643  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.172   5.083  -6.528  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.572   5.326  -8.015  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.695   5.177  -7.957  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.161   4.769  -9.032  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.324   4.379  -8.819  0.80  0.00           O  
ATOM    387  CB ASER A  16       2.101   4.294  -5.798  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.310   4.691  -5.583  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.534   5.151  -4.755  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.909   5.837  -5.003  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.008   3.158  -7.075  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.164   3.362  -5.816  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.688   5.865  -6.147  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.787   6.047  -6.233  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.710   3.387  -5.363  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.922   4.065  -4.793  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.946   4.057  -6.427  0.20  0.00           H  
ATOM    398  HB3BSER A  16       3.063   4.146  -6.136  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.919   4.627  -4.050  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.246   6.521  -4.890  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.511   6.266  -8.034  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.555   6.159  -8.203  0.80  0.00           N  
ATOM    403  CA AARG A  17       3.125   6.708  -9.280  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.127   6.360  -9.529  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.631   6.463  -9.261  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.645   6.209  -9.494  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.234   6.164 -10.291  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.268   5.874 -10.500  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.844   8.193  -9.514  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.753   7.745 -10.064  0.80  0.00           C  
ATOM    411  CG AARG A  17       1.387   8.577  -9.311  0.20  0.00           C  
ATOM    412  CG BARG A  17       1.293   8.106  -9.845  0.80  0.00           C  
ATOM    413  CD AARG A  17       1.157  10.056  -9.583  0.20  0.00           C  
ATOM    414  CD BARG A  17       1.001   9.531 -10.292  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.695  10.465 -10.878  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.553   9.814 -11.614  0.80  0.00           N  
ATOM    417  CZ AARG A  17       1.843  11.733 -11.244  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.722  11.042 -12.091  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.495  12.710 -10.418  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.381  12.095 -11.360  0.80  0.00           N  
ATOM    421  NH2AARG A  17       2.339  12.024 -12.440  0.20  0.00           N  
ATOM    422  NH2BARG A  17       2.231  11.220 -13.304  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.796   6.675  -7.190  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.811   6.763  -7.475  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.689   6.137 -10.086  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.717   5.607 -10.185  0.80  0.00           H  
ATOM    427  HB2AARG A  17       3.443   8.775  -8.828  0.20  0.00           H  
ATOM    428  HB2BARG A  17       3.364   8.485  -9.570  0.80  0.00           H  
ATOM    429  HB3AARG A  17       3.122   8.445 -10.527  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.955   7.772 -11.125  0.80  0.00           H  
ATOM    431  HG2AARG A  17       0.775   7.998  -9.989  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.674   7.430 -10.414  0.80  0.00           H  
ATOM    433  HG3AARG A  17       1.104   8.359  -8.293  0.20  0.00           H  
ATOM    434  HG3BARG A  17       1.062   8.013  -8.795  0.80  0.00           H  
ATOM    435  HD2AARG A  17       0.094  10.249  -9.568  0.20  0.00           H  
ATOM    436  HD2BARG A  17      -0.069   9.671 -10.323  0.80  0.00           H  
ATOM    437  HD3AARG A  17       1.639  10.629  -8.806  0.20  0.00           H  
ATOM    438  HD3BARG A  17       1.434  10.214  -9.578  0.80  0.00           H  
ATOM    439  HE AARG A  17       1.957   9.759 -11.505  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.812   9.051 -12.171  0.80  0.00           H  
ATOM    441 HH11AARG A  17       1.122  12.493  -9.517  0.20  0.00           H  
ATOM    442 HH11BARG A  17       0.999  11.964 -10.447  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.610  13.663 -10.697  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.510  13.018 -11.722  0.80  0.00           H  
ATOM    445 HH21AARG A  17       2.601  11.291 -13.065  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.490  10.429 -13.859  0.80  0.00           H  
ATOM    447 HH22AARG A  17       2.450  12.980 -12.715  0.20  0.00           H  
ATOM    448 HH22BARG A  17       2.358  12.144 -13.664  0.80  0.00           H  
ATOM    449  N  AASN A  18       5.231   6.588  -8.082  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.234   6.462  -8.329  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.666   6.380  -7.930  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.679   6.356  -8.165  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.949   5.179  -7.031  0.20  0.00           C  
ATOM    454  C  BASN A  18       7.102   4.899  -8.004  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.750   5.263  -6.100  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.996   4.420  -8.701  0.80  0.00           O  
ATOM    457  CB AASN A  18       7.326   7.632  -7.349  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.136   7.168  -6.950  0.80  0.00           C  
ATOM    459  CG AASN A  18       6.758   8.008  -5.993  0.20  0.00           C  
ATOM    460  CG BASN A  18       6.761   8.633  -7.062  0.80  0.00           C  
ATOM    461  OD1AASN A  18       5.851   7.351  -5.483  0.20  0.00           O  
ATOM    462  OD1BASN A  18       5.982   9.150  -6.261  0.80  0.00           O  
ATOM    463  ND2AASN A  18       7.295   9.069  -5.401  0.20  0.00           N  
ATOM    464  ND2BASN A  18       7.316   9.312  -8.061  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.697   6.828  -7.296  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.683   6.726  -7.562  0.80  0.00           H  
ATOM    467  HA AASN A  18       7.080   6.188  -8.908  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.144   6.758  -9.052  0.80  0.00           H  
ATOM    469  HB2AASN A  18       8.387   7.456  -7.238  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.674   6.766  -6.062  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.171   8.460  -8.024  0.20  0.00           H  
ATOM    472  HB3BASN A  18       8.208   7.096  -6.859  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.016   9.544  -5.865  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.927   8.835  -8.662  0.80  0.00           H  
ATOM    475 HD22AASN A  18       6.948   9.334  -4.524  0.20  0.00           H  
ATOM    476 HD22BASN A  18       7.092  10.261  -8.155  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.288   4.063  -7.320  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.454   4.198  -7.077  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.466   2.846  -6.536  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.765   2.798  -6.822  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.764   1.666  -7.200  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.705   1.885  -7.433  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.408   0.772  -7.747  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.996   1.087  -8.323  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.927   3.043  -5.118  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.866   2.542  -5.317  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.967   2.951  -4.160  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.659   2.886  -4.659  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.664   4.058  -8.076  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.750   4.636  -6.552  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.525   2.637  -6.485  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.718   2.581  -7.280  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.470   4.017  -5.042  0.20  0.00           H  
ATOM    494  HB2BSER A  19       7.071   1.497  -5.145  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.191   2.281  -4.907  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.668   3.138  -4.907  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.683   3.359  -3.339  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.696   3.803  -4.381  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.434   1.670  -7.147  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.474   2.011  -6.949  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.665   0.595  -7.746  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.389   1.193  -7.459  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.645   0.011  -6.790  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.679   0.425  -6.362  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.582  -0.447  -7.210  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.160  -0.668  -6.597  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.974   2.409  -6.697  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.300   2.666  -6.241  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.153   0.976  -8.615  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.675   1.830  -7.959  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.343  -0.188  -8.054  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.789   0.490  -8.174  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.968   0.025  -5.500  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.655   0.995  -5.162  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.071  -0.511  -4.482  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.004   0.355  -4.026  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.700   0.156  -4.560  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.545   0.788  -3.920  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.472   1.031  -5.393  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.242   1.980  -3.860  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.670  -0.310  -3.088  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.743   0.694  -2.731  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.115  -0.770  -2.976  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.650  -0.421  -2.235  0.80  0.00           C  
ATOM    525  CD AARG A  21       5.021   0.355  -2.496  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.910   0.131  -1.589  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.497   1.007  -1.300  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.618   1.216  -0.656  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.520   0.454  -0.093  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.023   1.034   0.518  0.80  0.00           C  
ATOM    531  NH1AARG A  21       5.035  -0.757   0.076  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.662  -0.182   0.902  0.80  0.00           N  
ATOM    533  NH2AARG A  21       4.025   1.109   0.949  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.792   2.072   1.313  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.829   0.402  -5.227  0.20  0.00           H  
ATOM    536  H  BARG A  21       3.084   1.866  -5.038  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.955  -1.569  -4.666  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.041  -0.714  -4.180  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.628   0.739  -2.839  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.348   1.573  -2.896  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.082  -0.865  -2.374  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.017   0.907  -1.961  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.169  -1.586  -2.269  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.115  -1.011  -1.508  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.453  -1.106  -3.944  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.927  -1.044  -3.073  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.994  -0.056  -2.276  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.404  -0.668  -1.055  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.108   1.088  -3.285  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.564   0.503  -2.366  0.80  0.00           H  
ATOM    551  HE AARG A  21       4.112   1.902  -1.401  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.876   2.123  -0.920  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.410  -1.254  -0.705  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.838  -0.965   0.305  0.80  0.00           H  
ATOM    555 HH12AARG A  21       5.051  -1.170   0.987  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.216  -0.316   1.786  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.636   2.021   0.827  0.20  0.00           H  
ATOM    558 HH21BARG A  21       4.062   2.990   1.027  0.80  0.00           H  
ATOM    559 HH22AARG A  21       4.041   0.692   1.857  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.344   1.934   2.196  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.206  -0.266  -3.684  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.356  -0.189  -3.897  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.554   0.292  -3.652  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.785   0.090  -3.797  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.977   0.625  -2.227  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.157   0.558  -2.394  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.339   0.201  -1.262  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.668   0.021  -1.401  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.578  -0.681  -4.267  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.626  -1.150  -4.153  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.500  -0.649  -5.784  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.104  -0.875  -3.929  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.353  -2.091  -3.742  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.366  -1.574  -5.590  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.036  -0.966  -3.043  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.054  -1.121  -3.947  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.555   1.199  -4.238  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.022   0.875  -4.502  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.567  -0.364  -3.972  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.330  -1.960  -3.502  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -2.952  -1.545  -6.187  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.272  -0.634  -2.890  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -3.023   0.218  -6.155  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.415  -0.045  -4.548  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -1.464  -0.606  -6.091  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.677  -1.752  -4.191  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -3.246  -2.678  -3.893  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -2.090  -2.618  -5.613  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.530  -2.547  -4.272  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -3.261  -1.426  -6.179  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.123  -2.051  -2.686  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.564  -0.981  -6.003  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.059   1.385  -2.098  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.025   1.560  -2.322  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.567   1.777  -0.788  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.462   2.100  -1.040  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.011   2.262  -0.889  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.913   2.566  -1.112  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.621   2.219  -1.957  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.536   2.533  -2.172  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.689   2.873  -0.184  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.562   3.264  -0.620  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.317   3.962  -1.168  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.617   4.443  -1.565  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.182   3.848  -1.963  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.713   4.561  -2.614  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.097   5.103  -1.300  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.572   5.441  -1.408  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -0.838   4.839  -2.861  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.759   5.637  -3.479  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -2.761   6.099  -2.196  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.626   6.520  -2.269  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.630   5.962  -2.974  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.717   6.614  -3.303  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.290   6.953  -3.868  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.768   7.687  -4.161  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.525   1.693  -2.903  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.380   1.946  -3.150  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.536   0.909  -0.147  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.383   1.314  -0.304  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.216   3.337   0.636  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.862   3.609   0.357  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.775   2.432   0.182  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.538   2.921  -0.577  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -0.563   2.967  -1.871  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -0.964   3.795  -2.749  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -3.983   5.207  -0.688  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.282   5.365  -0.596  0.80  0.00           H  
ATOM    629  HE1ATYR A  23       0.047   4.732  -3.469  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -1.049   5.712  -4.288  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -3.381   6.978  -2.286  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.377   7.285  -2.130  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -0.694   7.572  -3.445  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.611   8.136  -4.063  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.550   2.726   0.232  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.445   3.000   0.026  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.922   3.219   0.274  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.824   3.470   0.094  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.955   4.717   0.565  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.886   4.894   0.640  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.095   5.242   1.272  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.241   5.219   1.638  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.725   2.464   1.337  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.659   2.537   0.972  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.584   0.962   1.247  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.416   1.070   0.701  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.485   0.313   1.800  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.695   0.289   1.592  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.547   0.189   0.610  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.909   0.467  -0.450  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.351  -1.058   1.721  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.470  -1.053   1.348  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.422  -1.183   0.529  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.691  -0.873  -0.704  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.323  -1.803   1.084  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -6.970  -1.629   0.200  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.194  -3.171   1.003  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.749  -2.964  -0.049  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.014   2.736   1.054  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.898   3.003   0.839  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.368   3.041  -0.694  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.226   3.464  -0.907  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.391   2.771   2.316  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.425   2.725   2.009  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.771   2.707   1.226  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.707   2.738   0.802  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.727   0.899   2.299  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.305   0.744   2.492  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.407   0.679   0.175  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.472   1.061  -1.155  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.490  -1.544   2.157  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -5.907  -1.645   2.054  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -9.182  -1.766   0.029  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -8.081  -1.325  -1.602  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.739  -3.501   0.286  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.351  -3.266  -0.735  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.955   5.397   0.016  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.669   5.740  -0.022  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.100   6.835   0.214  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.818   7.129   0.396  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.562   7.205   0.446  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.282   7.462   0.668  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.399   7.060  -0.444  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.181   6.915   0.032  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.555   7.596  -0.995  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.260   8.068  -0.678  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.839   9.070  -0.954  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.589   9.514  -0.437  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -9.016   9.576  -1.480  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.415  10.205  -1.310  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.931   9.950  -0.389  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -7.072  10.183   0.662  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -9.282  10.933  -1.443  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.720  11.534  -1.091  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -7.190  11.306  -0.348  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.373  11.513   0.884  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.367  11.798  -0.878  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.197  12.191   0.007  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.610   4.922  -0.539  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.159   5.422  -0.810  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.529   7.107   1.088  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.255   7.262   1.307  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.484   7.467  -1.040  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.185   7.974  -0.705  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -7.998   7.196  -1.894  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.667   7.789  -1.636  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.734   8.900  -1.923  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -8.824   9.693  -2.169  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -6.007   9.567   0.024  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.426   9.656   1.347  0.80  0.00           H  
ATOM    711  HE1APHE A  25     -10.203  11.314  -1.858  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.365  12.061  -1.779  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -6.472  11.982   0.094  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.964  12.023   1.743  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.574  12.857  -0.847  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.435  13.230   0.179  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.862   7.685   1.648  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.511   8.362   1.617  0.80  0.00           N  
ATOM    719  CA AASN A  26     -11.222   8.076   1.999  0.20  0.00           C  
ATOM    720  CA BASN A  26     -10.865   8.769   1.976  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.478   9.536   1.639  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.186  10.149   1.415  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.761  10.432   2.088  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.435  11.104   1.618  0.80  0.00           O  
ATOM    725  CB AASN A  26     -11.471   7.854   3.491  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.033   8.772   3.497  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.946   7.858   3.840  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.491   8.774   3.917  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -13.717   8.661   3.314  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.323   9.442   3.303  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.346   6.956   4.728  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -12.804   8.029   4.970  0.80  0.00           N  
ATOM    733  H  AASN A  26      -9.150   7.778   2.317  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.752   8.764   2.090  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.902   7.454   1.434  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.549   8.051   1.549  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -11.054   6.902   3.783  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.563   7.889   3.906  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.985   8.642   4.052  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.558   9.650   3.905  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.676   6.348   5.105  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.089   7.524   5.410  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -14.295   6.936   4.971  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -13.740   8.013   5.264  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.505   9.771   0.829  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.306  10.250   0.706  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.857  11.123   0.411  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.729  11.516   0.116  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.679  11.826   1.485  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.646  12.278   1.067  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -13.603  13.045   1.639  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -14.464  13.093   0.633  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.638  11.085  -0.904  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.441  11.270  -1.213  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.817  10.163  -0.874  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.717  10.498  -1.076  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -16.074  10.562  -0.472  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -14.834   9.168  -1.419  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.926   8.854  -1.202  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -15.937  10.879  -0.628  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.906   9.538  -0.551  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.071   8.764  -1.188  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.233   8.488  -0.992  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.760   9.782  -0.709  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -13.040   9.015   0.504  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.864   9.453   0.579  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.941  11.671   0.260  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.844  12.108  -0.063  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.999  12.078  -1.128  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.675  12.221  -1.670  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.980  10.759  -1.697  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.785  10.713  -1.869  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -16.321  11.461  -0.171  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -14.119   8.606  -1.778  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.131   8.215  -1.561  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -16.213  11.863  -0.273  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.955   9.553  -0.299  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -16.453   7.770  -1.363  0.80  0.00           H  
ATOM    779  N  AILE A  28     -14.467  11.052   2.224  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.507  12.009   2.360  0.80  0.00           N  
ATOM    781  CA AILE A  28     -15.303  11.602   3.284  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.325  12.671   3.370  0.80  0.00           C  
ATOM    783  C  AILE A  28     -14.453  12.128   4.436  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.457  13.285   4.463  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.721  13.200   4.980  0.20  0.00           O  
ATOM    786  O  BILE A  28     -13.686  14.416   4.893  0.80  0.00           O  
ATOM    787  CB AILE A  28     -16.288  10.551   3.826  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.327  11.694   4.011  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -17.515  10.455   2.916  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.185  11.028   2.934  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.702  10.895   5.248  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.202  12.421   5.021  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -18.430  11.656   3.007  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.311  10.187   3.493  0.80  0.00           C  
ATOM    795  H  AILE A  28     -14.484  10.087   2.053  0.20  0.00           H  
ATOM    796  H  BILE A  28     -12.839  11.352   2.642  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.872  12.419   2.867  0.20  0.00           H  
ATOM    798  HA BILE A  28     -14.881  13.459   2.882  0.80  0.00           H  
ATOM    799  HB AILE A  28     -15.788   9.595   3.844  0.20  0.00           H  
ATOM    800  HB BILE A  28     -14.769  10.935   4.537  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -17.191  10.362   1.893  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -16.621  11.791   2.309  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -18.088   9.579   3.189  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -15.559  10.389   2.330  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -15.960  10.520   5.940  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -16.837  13.127   4.504  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.778  11.968   5.351  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.816  11.706   5.548  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -17.657  10.443   5.466  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -15.578  12.948   5.727  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -18.615  12.043   2.018  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.997  10.818   4.040  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -19.365  11.363   3.462  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -17.834   9.701   2.683  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.960  12.420   3.610  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -16.904   9.438   4.159  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -13.426  11.368   4.802  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.457  12.530   4.910  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.538  11.757   5.891  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -11.553  12.999   5.954  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -11.276  12.428   5.356  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.173  13.306   5.388  0.80  0.00           C  
ATOM    823  O  ATHR A  29     -10.583  13.136   6.084  0.20  0.00           O  
ATOM    824  O  BTHR A  29      -9.232  13.570   6.134  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.136  10.543   6.749  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.415  11.961   7.083  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -13.218   9.610   6.815  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -10.894  10.736   6.560  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -11.748  10.980   8.155  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.758  11.705   7.751  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -13.264  10.525   4.331  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.326  11.637   4.529  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -13.066  12.459   6.519  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -11.970  13.903   6.374  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.283  10.062   6.291  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.729  12.349   7.824  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -13.295   9.148   5.976  0.20  0.00           H  
ATOM    838  HG1BTHR A  29      -9.998  10.606   6.881  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -12.074  10.235   8.865  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.369  11.090   7.106  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -12.221  11.924   8.381  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.256  12.645   7.931  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -10.677  11.090   8.213  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.601  11.194   8.689  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.986  12.199   4.078  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.059  13.271   4.065  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.809  12.782   3.448  0.20  0.00           C  
ATOM    848  CA BASN A  30      -8.791  13.547   3.399  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.529  12.165   4.007  0.20  0.00           C  
ATOM    850  C  BASN A  30      -7.644  12.814   4.088  0.80  0.00           C  
ATOM    851  O  AASN A  30      -7.547  12.863   4.252  0.20  0.00           O  
ATOM    852  O  BASN A  30      -6.756  13.437   4.668  0.80  0.00           O  
ATOM    853  CB AASN A  30      -9.788  14.297   3.655  0.20  0.00           C  
ATOM    854  CB BASN A  30      -8.515  15.051   3.383  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.188  15.035   2.475  0.20  0.00           C  
ATOM    856  CG BASN A  30      -7.518  15.446   2.312  0.80  0.00           C  
ATOM    857  OD1AASN A  30      -9.798  15.956   1.929  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -7.866  16.114   1.338  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -7.987  14.635   2.074  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -6.268  15.031   2.486  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.579  11.626   3.549  0.20  0.00           H  
ATOM    862  H  BASN A  30     -10.846  13.056   3.522  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.862  12.572   2.391  0.20  0.00           H  
ATOM    864  HA BASN A  30      -8.867  13.194   2.381  0.80  0.00           H  
ATOM    865  HB2AASN A  30     -10.801  14.648   3.798  0.20  0.00           H  
ATOM    866  HB2BASN A  30      -9.439  15.580   3.200  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -9.207  14.528   4.535  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.121  15.349   4.345  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.562  13.895   2.558  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.062  14.503   3.284  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -7.576  15.094   1.314  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -5.602  15.274   1.808  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.552  10.850   4.204  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.672  11.487   4.022  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.394  10.138   4.732  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.633  10.670   4.637  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.722   9.304   3.647  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.521   9.314   3.947  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.197   9.244   2.514  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.508   8.783   3.438  0.80  0.00           O  
ATOM    881  CB AALA A  31      -7.806   9.255   5.901  0.20  0.00           C  
ATOM    882  CB BALA A  31      -6.915  10.487   6.120  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.364  10.348   3.990  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.406  11.048   3.545  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.689  10.871   5.098  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.693  11.193   4.536  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -6.931   8.997   6.480  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.118  11.449   6.568  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.508   9.787   6.523  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.773   9.844   6.247  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.267   8.354   5.525  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -6.057  10.042   6.599  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.613   8.662   4.003  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.313   8.761   3.935  0.80  0.00           N  
ATOM    895  CA ASER A  32      -4.874   7.835   3.057  0.20  0.00           C  
ATOM    896  CA BSER A  32      -5.070   7.468   3.302  0.80  0.00           C  
ATOM    897  C  ASER A  32      -3.975   6.844   3.790  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.574   6.450   4.323  0.80  0.00           C  
ATOM    899  O  ASER A  32      -2.774   7.068   3.935  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.051   6.815   5.375  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.030   8.713   2.128  0.20  0.00           C  
ATOM    902  CB BSER A  32      -4.051   7.613   2.171  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.676   9.948   1.871  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.949   6.416   1.422  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.284   8.750   4.921  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.565   9.235   4.358  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.589   7.285   2.465  0.20  0.00           H  
ATOM    908  HA BSER A  32      -6.005   7.120   2.889  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -3.077   8.909   2.591  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -4.357   8.411   1.512  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.877   8.198   1.191  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -3.083   7.846   2.591  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.030  10.657   1.892  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.142   5.954   1.663  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.568   5.746   4.250  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.742   5.171   4.003  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.823   4.721   4.969  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.312   4.098   4.892  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.611   3.488   4.095  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.976   2.838   4.103  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.339   3.269   3.126  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.727   2.431   3.216  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.559   4.330   6.251  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.401   3.793   5.923  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.957   3.785   6.008  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -4.947   2.852   7.027  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.687   3.455   7.296  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.005   2.653   8.095  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.792   4.290   8.196  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.010   3.342   9.116  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.197   2.231   7.391  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.909   1.708   7.865  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.529   5.625   4.103  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.166   4.942   3.151  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.859   5.131   5.228  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.425   4.431   5.408  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.985   3.573   6.766  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.719   4.720   6.376  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.640   5.201   6.886  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.242   3.342   5.417  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.530   4.526   5.470  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.715   1.892   6.591  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -5.882   2.887   5.413  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.061   3.261   7.489  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -7.072   1.619   6.635  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.842   1.197   7.030  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.671   1.992   8.212  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.603   1.558   8.540  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.610   2.686   4.444  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.844   2.224   4.430  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.302   1.476   3.690  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.408   1.010   3.749  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.139   0.301   4.185  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.147  -0.211   4.290  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.434  -0.624   3.428  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.426  -1.156   3.553  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.813   1.142   3.808  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.899   0.821   3.916  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.085   2.332   3.618  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.085   1.907   3.270  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.668   2.957   4.708  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.765   2.697   4.027  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.345   2.824   2.349  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.171   2.137   1.907  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.496   4.051   4.536  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.517   3.696   3.438  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.170   3.918   2.171  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.577   3.135   1.311  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.746   4.533   3.266  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.421   3.916   2.077  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.066   2.914   5.226  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.288   2.596   5.146  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.539   1.663   2.654  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.636   1.119   2.700  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.620   0.734   4.789  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.658   0.808   4.967  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.557   0.408   3.060  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.611  -0.120   3.472  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.472   2.580   5.702  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.840   2.523   5.092  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.106   2.344   1.492  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.831   1.529   1.306  0.80  0.00           H  
ATOM    983  HE1APHE A  34       1.944   4.530   5.394  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.175   4.304   4.041  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.365   4.292   1.177  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.502   3.306   0.247  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.393   5.387   3.129  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.008   4.695   1.615  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.516   0.342   5.458  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.459  -0.183   5.581  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.317  -0.719   6.054  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.164  -1.288   6.220  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.750  -0.680   5.528  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.646  -1.270   5.859  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.330   0.393   5.362  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.302  -0.231   5.934  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.317  -0.597   7.577  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.998  -1.218   7.739  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.432  -1.931   8.297  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.561  -1.002   8.186  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.793  -1.911   9.671  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.238  -1.720   9.481  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.647  -2.391   9.799  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -1.037  -1.856   9.799  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -4.437  -1.414  10.619  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -3.184  -2.146  10.175  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.248   1.106   6.011  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.210   0.599   6.117  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.871  -1.664   5.778  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.729  -2.210   5.864  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.399  -0.121   7.889  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.599  -0.403   8.119  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.151   0.021   7.878  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.351  -2.143   8.170  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.478  -2.178   8.407  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.900  -1.364   7.415  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -3.946  -2.690   7.701  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.398   0.057   8.329  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.313  -1.855   5.270  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.167  -2.428   5.466  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.676  -1.956   4.762  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.571  -2.546   5.090  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.678  -1.443   5.791  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.477  -2.024   6.200  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.597  -1.752   6.981  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.600  -2.623   7.269  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.001  -3.404   4.395  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.917  -4.004   4.778  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.405  -3.592   3.843  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.362  -4.209   4.353  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.730  -5.063   3.639  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.816  -5.640   4.595  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.964  -5.452   4.318  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.539  -6.184   3.450  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.646  -6.555   4.030  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.348  -7.236   3.524  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.216  -7.373   3.080  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.534  -7.853   4.683  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -12.758  -6.840   4.693  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -11.971  -7.674   2.438  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.798  -2.676   5.422  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.593  -3.222   5.426  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.744  -1.343   3.874  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.727  -1.950   4.203  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.298  -3.741   3.647  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.277  -4.351   3.980  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.898  -4.017   5.276  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.735  -4.599   5.660  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.115  -3.173   4.541  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.993  -3.541   4.920  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.482  -3.079   2.897  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.451  -3.984   3.301  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.841  -5.250   2.581  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.947  -6.252   4.784  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -8.915  -5.655   4.025  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.463  -5.657   5.459  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.297  -4.860   5.023  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -10.417  -5.745   2.583  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.378  -7.162   2.579  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -11.065  -7.525   5.505  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.731  -8.204   2.866  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -12.143  -8.645   4.738  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -13.085  -6.225   5.411  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -11.835  -7.211   1.562  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.272  -7.670   4.476  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -12.579  -8.466   2.496  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.646  -0.640   5.328  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.126  -0.877   5.946  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.682  -0.067   6.192  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.031  -0.250   6.912  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.663  -1.120   6.696  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.315  -1.048   7.108  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.093  -1.993   5.942  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.626  -1.945   6.323  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.394   0.932   5.277  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.338   1.111   6.278  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.163   0.418   3.898  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.133   0.902   4.817  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.804  -0.228   3.923  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.027  -0.109   4.694  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.254   0.455   7.034  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.552  -0.102   7.868  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.448   0.957   5.519  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.359   1.392   6.499  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.967   1.914   5.409  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.662   1.855   6.669  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.918  -0.309   3.645  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.039   0.522   4.370  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.174   1.237   3.195  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.844   1.832   4.351  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.782  -1.085   3.265  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.189  -0.744   3.836  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.042   0.485   3.641  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.069   0.387   4.622  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.013  -1.033   7.975  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.061  -0.714   8.156  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -12.941  -1.980   8.581  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.310  -1.402   8.457  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.353  -1.779   8.040  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.423  -0.403   8.755  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.952  -2.697   7.481  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.178   0.794   8.893  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -12.939  -1.825  10.104  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.124  -2.347   9.647  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.124  -0.472  10.479  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.322  -3.047   9.933  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.637  -0.313   8.526  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.760   0.010   8.745  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.610  -2.975   8.328  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.586  -1.983   7.588  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.740  -2.414  10.523  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.349  -3.061   9.419  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -11.994  -2.171  10.496  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.840  -1.771  10.517  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.933  -0.370  11.414  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.848  -2.540  10.556  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.879  -0.570   8.210  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.652  -0.905   8.852  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.217  -0.269   7.734  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.784  -0.044   9.132  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.284  -0.596   8.758  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.108  -0.777   9.039  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -16.975  -0.982   9.886  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.279  -1.792   9.713  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.355   0.124   8.662  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.788  -1.869   8.732  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.273   0.782   7.493  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.679   0.360  10.129  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.405  -0.842   6.839  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.788   0.771   8.422  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N  ASER A   5     -15.272  -2.371  -4.070  0.20  0.00           N  
ATOM      2  N  BSER A   5     -14.711  -3.256  -5.323  0.80  0.00           N  
ATOM      3  CA ASER A   5     -16.288  -3.415  -4.116  0.20  0.00           C  
ATOM      4  CA BSER A   5     -15.923  -4.052  -5.168  0.80  0.00           C  
ATOM      5  C  ASER A   5     -16.553  -3.979  -2.723  0.20  0.00           C  
ATOM      6  C  BSER A   5     -16.247  -4.265  -3.693  0.80  0.00           C  
ATOM      7  O  ASER A   5     -17.698  -4.227  -2.348  0.20  0.00           O  
ATOM      8  O  BSER A   5     -17.238  -3.742  -3.179  0.80  0.00           O  
ATOM      9  CB ASER A   5     -15.854  -4.539  -5.060  0.20  0.00           C  
ATOM     10  CB BSER A   5     -15.766  -5.401  -5.870  0.80  0.00           C  
ATOM     11  OG ASER A   5     -16.817  -4.754  -6.076  0.20  0.00           O  
ATOM     12  OG BSER A   5     -15.728  -5.244  -7.277  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -15.317  -1.690  -3.368  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -13.936  -3.650  -5.776  0.80  0.00           H  
ATOM     15  HA ASER A   5     -17.200  -2.974  -4.492  0.20  0.00           H  
ATOM     16  HA BSER A   5     -16.736  -3.508  -5.628  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -14.914  -4.276  -5.519  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.847  -5.867  -5.547  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -15.734  -5.452  -4.495  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -16.600  -6.038  -5.610  0.80  0.00           H  
ATOM     21  HG ASER A   5     -16.614  -4.196  -6.830  0.20  0.00           H  
ATOM     22  HG BSER A   5     -15.387  -4.375  -7.494  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -15.483  -4.177  -1.960  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -15.407  -5.039  -3.015  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.597  -4.709  -0.606  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.600  -5.323  -1.599  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -15.589  -3.584   0.424  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -14.917  -4.269  -0.734  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -16.328  -3.624   1.407  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -14.016  -4.581   0.047  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -14.451  -5.684  -0.322  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -15.054  -6.712  -1.257  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -14.466  -6.245   1.090  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -15.353  -7.150   0.167  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -14.779  -7.731   1.095  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -14.217  -7.979   0.744  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -13.612  -8.549   0.561  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -14.157  -9.360   0.112  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -13.847 -10.012   0.705  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -15.251 -10.243   0.600  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -14.597  -3.959  -2.315  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.636  -5.427  -3.480  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.535  -5.240  -0.536  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.661  -5.304  -1.399  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.517  -6.510  -1.016  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -15.488  -7.433  -1.933  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -13.513  -5.171  -0.474  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -13.981  -6.706  -1.391  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -13.495  -6.089   1.537  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -15.495  -6.274   0.782  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -15.219  -5.725   1.665  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -16.256  -7.742   0.168  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -14.987  -8.042   2.108  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -13.283  -7.470   0.564  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -15.646  -7.911   0.476  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -14.370  -8.086   1.809  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -13.475  -8.315  -0.484  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -14.242  -9.254  -0.959  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -12.720  -8.281   1.110  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -13.206  -9.811   0.354  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -13.773 -10.290   1.703  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -16.176  -9.835   0.353  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -13.143 -10.543   0.155  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -15.195 -10.345   1.633  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -14.797 -10.256   0.357  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -15.173 -11.184   0.164  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -14.750  -2.582   0.190  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.352  -3.023  -0.875  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.646  -1.444   1.098  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.784  -1.923  -0.105  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.006  -0.785   1.302  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.883  -1.031   0.465  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -16.885  -0.841   0.442  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.959  -0.884  -0.114  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.648  -0.421   0.552  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.843  -1.093  -0.980  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.334  -0.986   0.012  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.346  -1.280  -0.722  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.074  -0.476  -1.397  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.967  -2.749  -0.822  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.177  -0.628   0.934  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.528  -0.448  -1.699  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -14.184  -2.607  -0.610  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -16.073  -2.837  -1.512  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.290  -1.811   2.048  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.222  -2.347   0.714  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.130   0.118  -0.246  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -14.034  -1.353  -2.010  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.408   0.265   1.353  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -14.078  -0.050  -0.824  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -12.405  -2.065  -0.034  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -12.116  -0.943   0.280  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -12.781  -0.923  -2.079  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.013  -2.842  -1.320  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.071  -0.741  -1.695  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.722  -3.279  -1.385  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -12.184   0.599  -1.416  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.897  -3.171   0.171  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -10.349  -1.294   0.744  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.572   0.591  -1.410  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -11.493  -0.731   1.962  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.932  -0.563  -2.695  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -10.873   0.391   0.749  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -10.502  -0.782  -1.685  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.184  -0.145   2.467  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.607  -0.419   1.626  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.435   0.539   2.811  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.559   0.471   2.298  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.658   1.794   1.973  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.760   1.780   1.544  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.804   2.205   1.186  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.944   2.177   0.710  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.245   0.906   4.285  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.903   0.731   3.657  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.769   0.986   4.467  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.446   0.527   3.419  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.180  -0.039   3.537  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.344  -0.548   2.373  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.288  -0.118   2.708  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.515  -0.009   2.444  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.721   1.856   4.486  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.114   1.743   3.973  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.679   0.140   4.909  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.286   0.032   4.386  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.420   1.974   4.207  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.001   1.442   3.061  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.513   0.754   5.491  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.968   0.207   4.332  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.235   0.306   3.146  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.495  -0.370   1.730  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.058  -0.983   4.047  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.270  -1.521   2.838  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.832   2.419   2.145  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.872   2.471   1.839  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.193   3.638   1.415  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.204   3.747   1.202  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.374   4.846   1.858  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.272   4.873   1.634  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.792   5.609   2.727  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.832   4.921   2.782  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.669   3.838   1.767  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.632   4.021   1.679  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.841   3.157   3.080  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.748   3.282   2.968  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.896   1.987   3.067  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.888   2.059   2.823  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.089   3.507   0.349  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.194   3.665   0.123  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.886   4.895   1.837  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.769   5.084   1.818  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.288   3.389   1.005  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.338   3.654   0.950  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.590   3.834   3.880  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.390   3.899   3.777  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.861   2.813   3.183  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.777   3.000   3.137  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.500   1.811   4.056  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.430   1.804   3.767  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.392   1.105   2.693  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.471   1.230   2.447  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.200   5.012   1.254  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -16.974   5.777   0.707  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.340   6.129   1.599  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.097   6.892   1.013  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.896   5.895   1.196  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.650   6.604   0.663  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.120   6.843   1.067  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.904   7.507   0.282  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.916   4.372   0.567  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.355   5.690  -0.192  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.702   7.016   1.103  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.424   7.759   0.458  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.382   6.284   2.667  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.162   7.108   2.069  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.537   4.632   0.997  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.253   5.344   0.791  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.177   4.278   0.608  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.884   4.939   0.487  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.120   3.869  -0.861  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.724   4.635  -0.998  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.941   3.077  -1.324  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.638   4.113  -1.635  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.652   3.143   1.487  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.497   3.712   1.315  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.186   3.602   2.836  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.525   3.960   2.792  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.892   3.563   4.004  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.615   3.898   3.615  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -10.911   4.171   3.153  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.413   4.313   3.624  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.133   4.075   5.029  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.247   4.190   4.906  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -10.914   4.454   4.533  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.902   4.446   4.938  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.768   4.468   2.407  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.054   4.526   3.386  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.817   5.019   5.178  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.078   4.786   6.007  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.679   5.029   3.050  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.236   4.863   4.449  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.710   5.299   4.423  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.750   4.989   5.746  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.202   3.922   1.114  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.894   4.669   1.099  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.555   5.150   0.751  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.232   5.758   0.749  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.438   2.417   1.636  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.186   2.907   1.100  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.819   2.667   0.990  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.497   3.405   1.047  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.899   3.186   4.094  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.612   3.654   3.283  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.418   4.152   5.963  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.851   4.209   5.678  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.725   4.268   1.347  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.639   4.432   2.393  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.825   5.232   6.238  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.457   4.886   7.013  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.788   5.267   2.488  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.182   5.031   4.284  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -7.839   5.738   4.883  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.075   5.254   6.545  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.147   4.412  -1.585  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.559   4.968  -1.544  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.985   4.103  -3.000  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.281   4.730  -2.955  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.607   3.507  -3.273  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.934   4.034  -3.135  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.672   3.695  -2.494  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.971   4.327  -2.428  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.187   5.361  -3.847  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.293   6.049  -3.729  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.892   6.079  -4.187  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.096   5.991  -5.019  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.311   5.637  -5.516  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -11.921   4.679  -5.757  0.80  0.00           C  
ATOM    237  OE1AGLU A  12      -9.220   6.127  -5.880  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -12.857   3.855  -5.733  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -10.946   4.802  -6.193  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -10.844   4.479  -6.359  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.523   5.035  -1.157  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.869   5.381  -0.984  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.736   3.376  -3.268  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.057   4.088  -3.342  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.674   5.085  -4.770  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.714   6.819  -3.098  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.823   6.046  -3.305  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.276   6.317  -3.976  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.085   7.141  -4.232  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.142   6.116  -4.780  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.169   5.879  -3.411  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -11.778   6.798  -5.661  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.488   2.789  -4.384  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.876   3.109  -4.088  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.224   2.166  -4.763  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.648   2.372  -4.363  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.326   3.161  -5.491  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.781   3.115  -5.373  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.669   3.648  -6.568  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.194   3.345  -6.509  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.479   0.948  -5.653  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.978   0.972  -4.891  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.399  -0.116  -5.549  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.753   0.165  -5.281  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.808  -1.395  -6.262  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.134  -1.102  -6.028  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.321  -2.628  -5.514  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.419  -2.249  -5.070  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -7.306  -3.386  -6.296  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -7.195  -2.674  -4.333  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.269   2.676  -4.967  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.677   2.919  -4.619  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.729   1.847  -3.860  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.102   2.277  -3.437  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.421   0.502  -5.370  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.514   0.429  -4.126  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.538   1.273  -6.681  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.611   1.070  -5.760  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.492   0.260  -5.997  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.122   0.768  -5.918  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.223  -0.336  -4.505  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.209  -0.104  -4.385  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.884  -1.431  -6.329  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -9.020  -0.911  -6.614  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.381  -1.395  -7.254  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.320  -1.383  -6.680  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.883  -2.317  -4.578  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -9.163  -1.929  -4.356  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -9.168  -3.270  -5.318  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.797  -3.088  -5.634  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -7.772  -3.951  -7.034  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.886  -1.920  -3.688  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -6.777  -4.026  -5.669  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.427  -2.876  -5.005  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -6.638  -2.729  -6.747  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -7.392  -3.532  -3.780  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.174   3.456  -4.897  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.577   3.487  -4.952  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.225   4.391  -5.490  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.652   4.205  -5.820  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.896   3.703  -5.787  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.319   3.468  -5.921  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.537   2.720  -5.141  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.056   2.534  -5.164  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.999   5.582  -4.557  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.424   5.623  -5.294  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.577   6.886  -5.080  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.704   6.427  -5.134  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.614   8.044  -4.875  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.801   7.534  -6.170  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.515   8.891  -6.060  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.647   8.432  -6.122  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.532   9.762  -6.261  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.414   9.377  -7.024  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -3.568   9.899  -5.362  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.249   9.551  -8.040  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -4.511  10.496  -7.367  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.343  10.153  -6.913  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.956   3.034  -4.039  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.304   3.274  -4.033  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.647   4.748  -6.417  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.095   4.261  -6.802  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.458   5.369  -3.602  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.938   5.565  -4.333  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.937   5.714  -4.415  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.777   6.149  -5.984  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.777   6.782  -6.137  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.549   5.767  -5.251  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.497   7.096  -4.558  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.720   6.865  -4.146  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -5.962   8.641  -4.046  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.855   7.089  -7.151  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.636   7.647  -4.645  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.696   8.107  -5.983  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.215   8.805  -6.738  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.018   8.320  -5.380  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -3.582   9.345  -4.529  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.058   8.968  -8.126  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -2.829  10.555  -5.516  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.072  10.265  -8.716  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.235  10.396  -8.049  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.712  10.027  -6.149  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -3.770  11.152  -7.518  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.169  10.866  -7.592  0.80  0.00           H  
ATOM    345  N  AMET A  15      -4.170   4.227  -6.768  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.485   3.893  -6.864  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.880   3.664  -7.149  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.180   3.274  -7.063  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.761   4.682  -6.945  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.089   4.333  -7.194  0.80  0.00           C  
ATOM    351  O  AMET A  15      -2.016   5.869  -6.750  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.225   5.287  -7.960  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.910   3.207  -8.609  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.197   2.388  -8.312  0.80  0.00           C  
ATOM    355  CG AMET A  15      -2.072   1.966  -8.875  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.823   1.882  -8.717  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.725   2.275 -10.033  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.852   0.170  -9.280  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.132   0.702  -9.979  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.842  -0.037  -9.824  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.508   5.013  -7.247  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.751   4.642  -7.437  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.693   2.809  -6.517  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.967   2.662  -6.200  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.933   2.992  -8.886  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.831   1.535  -8.122  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.538   4.008  -9.233  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.606   2.955  -9.134  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.653   1.625  -7.941  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.445   2.502  -9.516  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.712   1.198  -9.283  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.162   1.955  -7.865  0.80  0.00           H  
ATOM    373  HE1AMET A  15       1.160   0.843 -10.282  0.20  0.00           H  
ATOM    374  HE1BMET A  15       1.480   0.646  -9.282  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.104   0.312  -8.972  0.20  0.00           H  
ATOM    376  HE2BMET A  15       1.160  -1.053  -9.635  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -0.348   0.008 -10.651  0.20  0.00           H  
ATOM    378  HE3BMET A  15       0.909   0.171 -10.882  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.520   4.206  -6.993  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.008   4.160  -6.440  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.637   5.074  -6.809  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.104   5.103  -6.468  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.290   5.402  -8.150  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.661   5.244  -7.881  0.80  0.00           C  
ATOM    385  O  ASER A  16       0.965   4.798  -9.173  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.312   4.475  -8.778  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.658   4.409  -5.883  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.210   4.648  -5.515  0.80  0.00           C  
ATOM    389  OG ASER A  16       1.984   5.255  -4.793  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.772   5.752  -4.824  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.381   3.250  -7.152  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.043   3.380  -5.849  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.295   5.991  -6.355  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.731   6.063  -6.144  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.244   3.488  -5.498  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.799   3.959  -4.793  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.559   4.194  -6.439  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.990   4.158  -6.079  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.840   5.004  -4.436  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.080   6.379  -4.605  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.209   6.361  -8.134  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.530   6.232  -8.073  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.905   6.770  -9.348  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.136   6.474  -9.377  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.414   6.612  -9.188  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.653   6.321  -9.308  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.118   6.284 -10.141  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.298   5.999 -10.305  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.566   8.222  -9.690  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.776   7.875  -9.877  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.356   8.770 -10.868  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.547   8.295 -11.116  0.80  0.00           C  
ATOM    413  CD AARG A  17       3.104  10.257 -11.063  0.20  0.00           C  
ATOM    414  CD BARG A  17       3.200   9.717 -11.533  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.682  10.584 -11.003  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.759   9.948 -11.547  0.80  0.00           N  
ATOM    417  CZ AARG A  17       1.218  11.824 -10.895  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.207  11.153 -11.499  0.80  0.00           C  
ATOM    419  NH1AARG A  17       2.058  12.848 -10.834  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.972  12.235 -11.440  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.090  12.042 -10.846  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.115  11.282 -11.515  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.423   6.805  -7.287  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.769   6.810  -7.319  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.572   6.133 -10.153  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.741   5.744 -10.066  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.516   8.290  -9.926  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.722   7.901 -10.110  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.774   8.839  -8.830  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.981   8.588  -9.092  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.409   8.614 -10.689  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.606   8.243 -10.906  0.80  0.00           H  
ATOM    433  HG3AARG A  17       3.059   8.242 -11.762  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.305   7.624 -11.925  0.80  0.00           H  
ATOM    435  HD2AARG A  17       3.622  10.800 -10.288  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.658  10.404 -10.838  0.80  0.00           H  
ATOM    437  HD3AARG A  17       3.492  10.549 -12.028  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.592   9.892 -12.524  0.80  0.00           H  
ATOM    439  HE AARG A  17       1.043   9.844 -11.047  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.174   9.161 -11.590  0.80  0.00           H  
ATOM    441 HH11AARG A  17       3.045  12.686 -10.872  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.966  12.142 -11.430  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.706  13.781 -10.754  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.553  13.142 -11.406  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -0.727  11.274 -10.892  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -0.695  10.469 -11.561  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.438  12.976 -10.765  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.528  12.190 -11.481  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.903   6.848  -7.974  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.213   6.554  -8.126  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.329   6.733  -7.690  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.654   6.443  -7.930  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.597   5.598  -6.707  0.20  0.00           C  
ATOM    454  C  BASN A  18       7.072   4.982  -7.787  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.210   5.802  -5.659  0.20  0.00           O  
ATOM    456  O  BASN A  18       8.011   4.529  -8.440  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.866   8.050  -7.124  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.082   7.231  -6.690  0.80  0.00           C  
ATOM    459  CG AASN A  18       6.193   9.261  -7.741  0.20  0.00           C  
ATOM    460  CG BASN A  18       6.706   8.697  -6.778  0.80  0.00           C  
ATOM    461  OD1AASN A  18       5.749  10.165  -7.036  0.20  0.00           O  
ATOM    462  OD1BASN A  18       6.128   9.143  -7.769  0.80  0.00           O  
ATOM    463  ND2AASN A  18       6.118   9.283  -9.067  0.20  0.00           N  
ATOM    464  ND2BASN A  18       7.037   9.456  -5.739  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.291   7.106  -7.254  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.646   6.808  -7.370  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.836   6.518  -8.619  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.141   6.862  -8.796  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.694   8.072  -6.058  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.601   6.809  -5.818  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.926   8.113  -7.316  0.20  0.00           H  
ATOM    472  HB3BASN A  18       8.153   7.158  -6.575  0.80  0.00           H  
ATOM    473 HD21AASN A  18       6.492   8.526  -9.566  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.497   9.033  -4.985  0.80  0.00           H  
ATOM    475 HD22AASN A  18       5.688  10.053  -9.493  0.20  0.00           H  
ATOM    476 HD22BASN A  18       6.806  10.407  -5.769  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.134   4.402  -7.053  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.367   4.252  -6.930  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.322   3.232  -6.200  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.666   2.843  -6.700  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.782   1.976  -6.875  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.639   1.950  -7.388  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.544   1.135  -7.350  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.968   1.199  -8.306  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.626   3.442  -4.854  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.696   2.545  -5.199  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.571   3.591  -3.810  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.468   2.898  -4.586  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.654   4.302  -7.901  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.629   4.671  -6.439  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.382   3.110  -6.033  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.642   2.639  -7.117  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.017   4.331  -4.902  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.868   1.490  -5.047  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.001   2.587  -4.639  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.491   3.110  -4.737  0.80  0.00           H  
ATOM    497  HG ASER A  19       7.383   3.967  -4.162  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.339   3.848  -4.653  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.458   1.853  -6.913  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.391   2.036  -6.936  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.838   0.695  -7.530  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.334   1.230  -7.519  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.879  -0.015  -6.595  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.589   0.413  -6.482  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.931  -0.662  -7.042  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.092  -0.673  -6.777  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.900   2.554  -6.517  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.188   2.651  -6.202  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.297   1.016  -8.407  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.633   1.881  -8.019  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.611   0.004  -7.829  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.767   0.557  -8.245  0.80  0.00           H  
ATOM    513  N  AARG A  21       3.127   0.101  -5.294  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.515   0.935  -5.262  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.280  -0.540  -4.295  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.829   0.245  -4.177  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.824  -0.120  -4.467  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.374   0.699  -4.077  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.494   0.668  -5.355  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.091   1.894  -3.989  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.762  -0.185  -2.886  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.543   0.499  -2.848  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.225  -0.512  -2.644  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.410  -0.662  -2.390  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.741   0.148  -1.373  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.607  -0.183  -1.586  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.795   0.019  -0.267  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.230   0.801  -0.576  0.80  0.00           N  
ATOM    529  CZ AARG A  21       3.791   0.820   0.793  0.20  0.00           C  
ATOM    530  CZ BARG A  21       5.105   1.450   0.185  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.675   1.802   0.891  0.20  0.00           N  
ATOM    532  NH1BARG A  21       6.404   1.219   0.048  0.80  0.00           N  
ATOM    533  NH2AARG A  21       2.900   0.638   1.759  0.20  0.00           N  
ATOM    534  NH2BARG A  21       4.683   2.330   1.082  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.898   0.630  -5.001  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.934   1.805  -5.087  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.353  -1.608  -4.433  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.849  -0.813  -4.390  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.621   0.874  -2.726  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.174   1.370  -2.953  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.168  -0.732  -2.169  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.805   0.692  -2.086  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.335  -1.583  -2.547  0.20  0.00           H  
ATOM    544  HG2BARG A  21       2.816  -1.321  -1.773  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.807  -0.162  -3.482  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.762  -1.201  -3.259  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.673  -0.317  -1.095  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.060  -1.032  -1.097  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.906   1.197  -1.572  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.321   0.265  -2.262  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.133  -0.701  -0.318  0.20  0.00           H  
ATOM    552  HE BARG A  21       3.275   0.987  -0.458  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.347   1.942   0.163  0.20  0.00           H  
ATOM    554 HH11BARG A  21       6.725   0.556  -0.629  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.669   2.404   1.689  0.20  0.00           H  
ATOM    556 HH12BARG A  21       7.062   1.709   0.620  0.80  0.00           H  
ATOM    557 HH21AARG A  21       2.230  -0.101   1.689  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.705   2.507   1.188  0.80  0.00           H  
ATOM    559 HH22AARG A  21       2.897   1.241   2.556  0.20  0.00           H  
ATOM    560 HH22BARG A  21       5.343   2.816   1.654  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.046  -0.651  -3.613  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.543  -0.264  -4.093  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.466  -0.331  -3.670  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.965   0.036  -4.006  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.014  -0.008  -2.285  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.357   0.443  -2.590  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.606  -0.610  -1.289  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.894  -0.150  -1.613  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.280  -1.493  -4.272  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.822  -1.171  -4.436  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -3.767  -1.174  -4.247  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.298  -0.890  -4.203  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -1.814  -1.789  -5.690  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.559  -1.518  -5.893  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.278  -1.272  -2.928  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.254  -1.197  -4.166  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.590   0.534  -4.306  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.178   0.856  -4.678  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -2.111  -2.374  -3.670  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.539  -2.021  -3.831  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -4.084  -1.027  -3.224  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.473  -0.738  -3.148  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -3.953  -0.276  -4.817  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.586  -0.003  -4.749  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -4.318  -1.997  -4.678  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.883  -1.731  -4.546  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -2.036  -2.817  -5.934  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -2.483  -2.589  -6.000  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.328  -1.137  -6.382  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -3.374  -1.153  -6.502  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -0.750  -1.622  -5.763  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.638  -1.058  -6.213  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.937   0.945  -2.225  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.208   1.456  -2.485  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.539   1.350  -0.961  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.660   1.944  -1.187  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.926   1.946  -1.184  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.101   2.436  -1.261  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.446   1.938  -2.301  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.709   2.451  -2.332  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.644   2.364  -0.249  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.750   3.071  -0.698  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.368   3.607  -1.066  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.768   4.294  -1.588  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.059   4.788  -0.824  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.703   5.303  -1.392  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.415   3.601  -2.077  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.852   4.439  -2.622  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.812   5.926  -1.567  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.725   6.423  -2.203  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -1.160   4.735  -2.823  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.865   5.555  -3.436  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.861   5.894  -2.566  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.804   6.543  -3.223  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.608   7.025  -3.308  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.821   7.655  -4.034  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.220   1.388  -3.054  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.541   1.888  -3.299  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.634   0.470  -0.343  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.606   1.123  -0.487  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.118   2.671   0.670  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.061   3.375   0.288  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.696   1.900  -0.020  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.731   2.709  -0.652  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -3.805   4.810  -0.041  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.423   5.204  -0.594  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.868   2.691  -2.276  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.118   3.662  -2.786  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.360   6.834  -1.366  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.460   7.197  -2.038  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.414   4.710  -3.605  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.144   5.650  -4.234  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.454   6.779  -4.223  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.460   8.288  -3.694  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.518   2.466  -0.115  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.642   2.835  -0.116  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.844   3.065  -0.192  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -7.014   3.327  -0.049  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.804   4.531   0.231  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -7.064   4.723   0.566  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -5.882   4.965   0.922  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.463   4.975   1.611  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.827   2.294   0.691  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.882   2.367   0.768  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.886   0.816   0.383  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.648   0.911   0.439  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -7.359  -0.120   1.266  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.934   0.090   1.304  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.470   0.353  -0.791  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -8.139   0.356  -0.736  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -7.412  -1.472   0.987  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.717  -1.242   1.007  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.526  -0.995  -1.075  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.928  -0.975  -1.040  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.997  -1.904  -0.185  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.215  -1.770  -0.166  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -8.051  -3.252  -0.466  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -7.002  -3.097  -0.464  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.053   2.444   0.746  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.107   2.799   0.705  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.175   3.007  -1.219  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.399   3.376  -1.057  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.535   2.406   1.725  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.673   2.509   1.817  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.819   2.703   0.556  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.923   2.588   0.580  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -6.902   0.222   2.182  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.544   0.506   2.221  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -8.884   1.068  -1.487  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.695   0.981  -1.419  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -6.995  -2.183   1.685  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.160  -1.865   1.692  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -8.985  -1.336  -1.994  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -8.318  -1.388  -1.958  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -8.131  -3.376  -1.414  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -6.609  -3.535   0.293  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.814   5.288  -0.188  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.784   5.626  -0.091  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.894   6.705   0.146  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.912   6.997   0.388  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.302   7.075   0.609  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.380   7.397   0.506  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.293   6.634   0.028  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.208   7.008  -0.316  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.502   7.560  -1.060  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.185   7.960  -0.552  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.790   9.023  -0.880  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.449   9.408  -0.251  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -9.022   9.549  -1.232  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.267  10.163  -1.076  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.827   9.871  -0.356  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -6.879  10.012   0.858  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -9.289  10.895  -1.066  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.514  11.495  -0.802  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -7.090  11.218  -0.187  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.122  11.345   1.137  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.321  11.730  -0.544  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -7.939  12.087   0.307  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.519   4.885  -0.735  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.240   5.363  -0.919  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.202   6.896   0.953  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.458   7.050   1.365  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.443   7.450  -1.241  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.122   7.794  -0.473  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.048   7.217  -1.927  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.501   7.768  -1.566  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.779   8.896  -1.641  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -8.716   9.700  -1.944  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -5.863   9.473  -0.078  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.241   9.434   1.507  0.80  0.00           H  
ATOM    711  HE1APHE A  25     -10.254  11.292  -1.346  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.151  12.071  -1.454  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -6.331  11.869   0.220  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.673  11.805   2.004  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.530  12.783  -0.413  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.130  13.126   0.523  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.379   7.886   1.659  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.696   8.174   1.538  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.664   8.313   2.200  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.063   8.624   1.766  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.002   9.730   1.745  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.226  10.089   1.369  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.355  10.696   2.152  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.487  10.957   1.838  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.644   8.249   3.728  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.446   8.437   3.235  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.020   8.447   4.334  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.948   8.459   3.449  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.406   9.567   4.670  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.678   9.138   2.727  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.766   7.360   4.476  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.415   7.715   4.443  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.554   8.205   2.079  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.991   8.449   2.161  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.421   7.640   1.831  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.716   8.023   1.153  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.274   7.282   4.037  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.066   7.487   3.581  0.80  0.00           H  
ATOM    739  HB3AASN A  26      -9.989   9.019   4.107  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.006   9.230   3.821  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.393   6.501   4.186  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.773   7.200   4.978  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.661   7.459   4.864  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.381   7.708   4.604  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.018   9.847   0.898  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.198  10.357   0.502  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.443  11.146   0.388  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.459  11.717   0.043  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.541  11.741   1.264  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.283  12.487   1.070  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.455  12.402   0.769  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.346  13.717   1.032  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.940  11.015  -1.053  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.189  11.692  -1.299  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.256  10.312  -1.170  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.408  10.821  -1.303  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.086  10.448  -2.264  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.638  11.246  -0.850  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.886   9.462  -0.326  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.581   9.543  -1.711  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.169   9.714  -2.084  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.516  10.267  -0.976  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.071   9.105  -0.917  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.899   9.220  -1.496  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.496   9.042   0.609  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.754   9.624   0.165  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.589  11.805   0.407  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.509  12.213  -0.082  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.051  12.001  -1.479  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.499  12.695  -1.551  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.212  10.460  -1.628  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.516  11.326  -2.062  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.908  11.001  -3.052  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.840  12.134  -0.489  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.523   9.128   0.637  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.822   8.893  -2.126  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.993   9.624  -2.776  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.560  10.311  -0.702  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.446  11.503   2.568  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.913  11.758   1.986  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.431  12.015   3.513  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.732  12.375   3.021  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.759  12.797   4.637  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.884  12.787   4.219  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.196  13.892   4.994  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.003  13.905   4.724  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.269  10.877   4.124  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.846  11.423   3.498  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.056  10.150   3.030  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.778  11.072   2.336  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.211  11.425   5.186  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.629  12.056   4.640  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.025  11.043   2.288  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.936  10.185   2.738  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.695  10.971   2.903  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.824  10.783   1.964  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.095  12.677   2.975  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.194  13.255   2.600  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.598  10.178   4.598  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.384  10.521   3.867  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.366   9.740   2.313  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.185  11.980   1.921  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.623   9.348   3.480  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.211  10.555   1.575  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.169  12.504   5.182  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.403  11.376   4.963  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.220  11.105   4.972  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -15.962  12.259   5.464  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -15.913  11.057   6.156  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.077  12.978   4.302  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -16.539  11.452   1.413  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.513   9.928   1.863  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.886  10.469   1.985  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -17.557   9.284   3.200  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.337  11.851   2.933  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.566  10.712   3.441  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.693  12.229   5.191  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.024  11.878   4.671  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -11.961  12.872   6.273  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.155  12.148   5.808  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.521  13.165   5.866  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.812  12.705   5.354  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.624  13.208   6.708  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.087  13.319   6.138  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.955  12.001   7.545  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.916  10.877   6.646  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.811  10.867   7.364  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.975   9.719   5.805  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.416  12.803   8.752  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.947  10.756   7.756  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.393  11.356   4.863  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.977  11.006   4.226  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.456  13.805   6.505  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.645  12.878   6.437  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -10.947  11.655   7.722  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.933  10.937   7.092  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.444  10.111   7.828  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.967   8.927   6.348  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -12.723  12.127   9.537  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.911  10.514   7.328  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -13.247  13.432   8.471  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.016  11.694   8.288  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -11.602  13.417   9.106  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.651   9.975   8.440  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.308  13.367   4.571  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.484  12.488   4.087  0.80  0.00           N  
ATOM    847  CA AASN A  30      -8.977  13.657   4.052  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.226  12.970   3.527  0.80  0.00           C  
ATOM    849  C  AASN A  30      -7.949  12.676   4.612  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.037  12.305   4.214  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.793  13.034   4.837  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.219  12.973   4.847  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.571  15.090   4.398  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.129  14.490   3.672  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.134  16.103   3.419  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.165  15.105   2.676  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.131  16.768   3.702  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.567  15.846   1.780  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.497  16.223   2.260  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -6.882  14.797   2.828  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.063  13.320   3.948  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.104  11.991   3.511  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.009  13.550   2.977  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.210  12.715   2.480  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -8.936  15.332   5.387  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.106  14.923   3.513  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.494  15.167   4.387  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.790  14.730   4.669  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.711  15.662   2.104  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.632  14.200   3.565  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.839  16.871   1.610  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.237  15.181   2.199  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.380  11.440   4.834  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.948  10.985   4.085  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.497  10.408   5.365  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.858  10.230   4.691  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.993   9.492   4.257  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.598   8.934   3.929  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.628   9.362   3.209  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.474   8.431   3.226  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.218   9.598   6.434  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.169   9.934   6.150  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.313  11.215   4.635  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.630  10.508   3.569  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.652  10.897   5.827  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.967  10.842   4.654  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -7.959   9.984   7.411  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.867   9.112   6.210  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -9.284   9.675   6.287  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.257   9.671   6.666  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -7.917   8.563   6.365  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.602  10.809   6.611  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.848   8.859   4.492  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.390   8.400   4.077  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.258   7.959   3.511  0.20  0.00           C  
ATOM    896  CA BSER A  32      -5.014   7.165   3.397  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.263   7.009   4.172  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.607   6.094   4.407  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.141   7.396   4.495  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.120   6.403   5.493  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.559   8.757   2.409  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.865   7.424   2.421  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.571   8.051   1.180  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.827   6.436   1.406  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.391   9.002   5.346  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.735   8.849   4.651  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.055   7.376   3.070  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.873   6.815   2.846  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -5.069   9.699   2.273  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.999   8.391   1.960  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.534   8.941   2.695  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.929   7.407   2.959  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.341   7.133   1.336  0.20  0.00           H  
ATOM    914  HG BSER A  32      -2.954   6.416   1.010  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.686   5.764   4.371  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.812   4.835   4.037  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.832   4.760   4.998  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.467   3.717   4.909  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.678   3.540   4.094  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.149   2.467   4.093  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.506   3.295   3.217  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.869   2.129   3.154  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.413   4.339   6.348  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.612   3.429   5.880  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.812   3.755   6.254  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.263   2.406   6.949  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.113   2.774   7.370  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.411   2.141   7.902  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -5.216   2.365   8.111  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.794   0.992   8.126  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.376   2.387   7.499  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.969   3.203   8.468  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.592   5.516   4.093  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.204   4.651   3.157  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.861   5.202   5.156  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.591   3.996   5.472  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.764   3.596   6.790  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.894   4.349   6.370  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.450   5.202   6.997  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.459   3.057   5.320  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.529   4.560   6.304  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.994   1.479   6.466  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -5.913   3.243   5.309  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.420   2.772   7.516  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.035   2.753   6.872  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.613   4.089   8.240  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.597   1.754   8.211  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.713   3.062   9.088  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.612   2.779   4.316  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -3.067   1.788   4.458  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.347   1.584   3.523  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.654   0.576   3.760  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.099   0.381   4.082  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.454  -0.630   4.242  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.425  -0.554   3.353  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.734  -1.549   3.473  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.846   1.291   3.489  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -1.159   0.327   3.970  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.001   2.510   3.246  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.284   1.386   3.361  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.274   2.933   1.954  0.20  0.00           C  
ATOM    962  CD1BPHE A  34      -0.457   1.771   2.042  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.517   3.234   4.307  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.711   1.995   4.110  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.048   4.054   1.727  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       0.347   2.746   1.479  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.292   4.357   4.087  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       1.516   2.970   3.553  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.560   4.767   2.794  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.336   3.345   2.236  0.80  0.00           C  
ATOM    971  H  APHE A  34      -1.988   3.027   5.033  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.535   2.110   5.216  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.690   1.774   2.518  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.842   0.722   2.707  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.548   0.866   4.436  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.951   0.295   5.029  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.642   0.583   2.701  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.894  -0.619   3.524  0.80  0.00           H  
ATOM    979  HD1APHE A  34      -0.128   2.376   1.119  0.20  0.00           H  
ATOM    980  HD1BPHE A  34      -1.229   1.304   1.449  0.80  0.00           H  
ATOM    981  HD2APHE A  34       0.310   2.914   5.318  0.20  0.00           H  
ATOM    982  HD2BPHE A  34       0.855   1.701   5.139  0.80  0.00           H  
ATOM    983  HE1APHE A  34       1.254   4.373   0.715  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       0.203   3.039   0.449  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.692   4.911   4.922  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       2.289   3.436   4.145  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.164   5.643   2.620  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.963   4.107   1.798  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.369   0.413   5.384  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.819  -0.618   5.519  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.080  -0.675   6.042  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.587  -1.711   6.105  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.560  -0.664   5.668  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -6.024  -1.704   5.592  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.197   0.389   5.651  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.674  -0.659   5.552  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -3.927  -0.571   7.561  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.579  -1.610   7.632  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.169  -1.884   8.290  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -3.186  -1.481   8.227  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.645  -1.865   9.713  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.856  -2.606   9.188  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -3.333  -0.766  10.215  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.780  -3.081   9.884  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -3.547  -2.950  10.322  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.678  -3.009   9.247  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.083   1.186   5.914  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.567   0.145   6.082  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.644  -1.606   5.709  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -4.118  -2.639   5.814  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -2.926  -0.236   7.788  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -5.155  -0.745   7.926  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -4.633   0.157   7.932  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -5.041  -2.495   8.042  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.231  -2.075   8.317  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.464  -1.492   7.424  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -3.675  -2.676   7.750  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -3.121  -0.542   8.755  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.098  -1.841   5.368  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.511  -2.875   5.199  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.500  -1.966   4.990  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.871  -3.005   4.686  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.405  -1.849   6.214  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.876  -2.369   5.642  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.391  -2.694   7.110  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -9.145  -2.882   6.729  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -7.746  -3.305   4.291  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -8.218  -4.478   4.468  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.170  -3.481   3.792  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.626  -4.701   3.936  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.663  -4.904   4.003  0.20  0.00           C  
ATOM   1032  CD BARG A  36     -10.076  -6.138   4.137  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.378  -5.053   5.269  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -11.516  -6.235   4.359  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.220  -6.048   5.523  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -12.104  -7.280   4.928  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.453  -6.976   4.606  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.378  -8.314   5.335  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -11.832  -6.115   6.699  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -13.420  -7.294   5.095  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.538  -2.645   5.399  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.943  -3.672   5.253  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.735  -1.165   4.308  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.918  -2.489   3.739  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.080  -3.380   3.442  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.519  -4.900   3.759  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.526  -4.105   4.981  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -8.125  -4.999   5.408  0.80  0.00           H  
ATOM   1049  HG2AARG A  36      -9.816  -2.804   4.333  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.305  -4.045   4.462  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.205  -3.249   2.738  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.642  -4.470   2.882  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.327  -5.164   3.194  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.818  -6.709   3.258  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -8.812  -5.568   4.001  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -9.561  -6.546   4.995  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -10.220  -4.378   5.961  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -12.072  -5.482   4.067  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.991  -6.928   3.720  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.386  -8.305   5.211  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -12.086  -7.725   4.801  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.824  -9.099   5.764  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -11.659  -5.418   7.393  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -13.971  -6.517   4.791  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -12.467  -6.864   6.891  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.862  -8.081   5.525  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.211  -0.778   6.255  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.442  -1.227   5.230  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.135  -0.523   7.364  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.427  -0.497   6.035  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.293  -1.517   7.391  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.757  -1.237   6.137  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -11.511  -2.257   6.432  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -12.437  -1.452   5.133  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -10.649   0.890   7.080  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.604   0.818   5.274  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -10.499   1.059   5.608  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.242   0.493   3.865  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.279   0.270   5.222  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.171  -0.559   3.946  0.80  0.00           C  
ATOM   1081  HA APRO A  37      -9.626  -0.540   8.316  0.20  0.00           H  
ATOM   1082  HA BPRO A  37     -10.055  -0.292   7.028  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -11.684   0.967   7.385  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.630   1.149   5.352  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.054   1.608   7.624  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.946   1.569   5.685  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.372   0.672   5.102  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.106   0.109   3.345  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -10.359   2.104   5.371  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.864   1.374   3.370  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.405  -0.165   4.242  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.260  -1.253   3.123  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.399   0.896   5.249  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.192  -0.101   3.952  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.032  -1.525   8.496  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.124  -1.623   7.354  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.166  -2.431   8.649  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.372  -2.342   7.586  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.402  -1.878   7.944  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.494  -1.376   7.951  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.892  -2.461   6.976  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.251  -0.205   8.237  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.469  -2.655  10.131  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.190  -3.376   8.699  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.607  -1.422  10.817  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.325  -4.219   8.800  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.808  -0.912   9.226  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.539  -1.422   8.115  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.901  -3.374   8.197  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.634  -2.851   6.671  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.389  -3.211  10.227  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.323  -3.983   8.484  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.661  -3.215  10.580  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -13.049  -2.865   9.639  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -14.138  -1.551  11.605  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.988  -3.797   9.350  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.901  -0.747   8.435  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.725  -1.879   7.940  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.073  -0.133   7.841  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.868  -1.048   8.271  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.301  -0.261   8.719  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.152  -1.554   7.646  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.194  -0.298   9.945  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -19.099  -1.849   8.376  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.467  -0.327   9.207  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.858  -2.820   7.703  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -15.871   0.914   7.672  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.986  -1.028   9.344  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.273  -0.608   6.892  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.683  -0.043   7.919  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N  ASER A   5     -13.806  -7.909  -2.932  0.20  0.00           N  
ATOM      2  N  BSER A   5     -13.413  -7.805  -2.855  0.80  0.00           N  
ATOM      3  CA ASER A   5     -13.741  -6.469  -3.148  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.555  -6.639  -3.718  0.80  0.00           C  
ATOM      5  C  ASER A   5     -15.040  -5.795  -2.720  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.726  -5.770  -3.266  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.981  -5.674  -3.508  0.20  0.00           O  
ATOM      8  O  BSER A   5     -15.444  -5.198  -4.088  0.80  0.00           O  
ATOM      9  CB ASER A   5     -13.457  -6.165  -4.621  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.759  -7.076  -5.170  0.80  0.00           C  
ATOM     11  OG ASER A   5     -14.437  -6.751  -5.460  0.20  0.00           O  
ATOM     12  OG BSER A   5     -13.856  -5.953  -6.030  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -13.085  -8.352  -2.437  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -13.136  -8.660  -3.247  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.932  -6.079  -2.547  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.646  -6.063  -3.649  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -13.462  -5.096  -4.773  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -12.923  -7.683  -5.483  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.487  -6.562  -4.887  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -14.671  -7.652  -5.246  0.80  0.00           H  
ATOM     21  HG ASER A   5     -15.310  -6.561  -5.114  0.20  0.00           H  
ATOM     22  HG BSER A   5     -13.395  -5.208  -5.637  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -15.088  -5.359  -1.466  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.911  -5.674  -1.955  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -16.271  -4.696  -0.931  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.993  -4.875  -1.391  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -15.882  -3.550  -0.003  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.462  -3.912  -0.333  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -16.369  -3.456   1.124  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -14.716  -4.307   0.562  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -17.146  -5.701  -0.177  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -17.061  -5.784  -0.777  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -17.850  -6.696  -1.085  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -17.476  -6.930  -1.684  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -18.358  -7.898  -0.307  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -18.584  -7.760  -1.057  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -18.238  -9.179  -1.120  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -18.038  -8.726  -0.018  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -16.834  -9.670  -1.177  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -18.853  -9.970   0.065  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -14.307  -5.485  -0.887  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.307  -6.154  -1.350  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.832  -4.295  -1.761  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.435  -4.304  -2.192  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -16.528  -6.252   0.514  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -16.678  -6.200   0.143  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -17.898  -5.159   0.378  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.937  -5.192  -0.557  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -18.688  -6.207  -1.559  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.829  -6.527  -2.621  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -17.154  -7.034  -1.841  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -16.621  -7.565  -1.861  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -17.777  -8.002   0.597  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -19.294  -7.100  -0.582  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -19.397  -7.739  -0.052  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -19.082  -8.324  -1.835  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -18.858  -9.936  -0.666  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -17.026  -8.986  -0.284  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -18.586  -8.985  -2.125  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -18.044  -8.238   0.945  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -16.181  -8.872  -1.316  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -19.743  -9.782   0.569  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -16.722 -10.336  -1.968  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -18.328 -10.708   0.578  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -16.589 -10.155  -0.291  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -19.073 -10.318  -0.890  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -14.999  -2.681  -0.483  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.852  -2.646  -0.445  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.543  -1.541   0.304  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -15.419  -1.626   0.502  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -15.725  -0.785   0.902  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -16.581  -0.725   0.905  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -16.812  -0.731   0.329  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -17.513  -0.494   0.135  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.708  -0.599  -0.566  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -14.292  -0.786  -0.103  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.194  -0.668  -0.366  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -13.142  -1.565  -0.741  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -11.741  -2.111  -0.202  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -12.762  -0.953  -2.081  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.471  -0.010  -1.533  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.941  -1.601   0.190  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -14.644  -2.809  -1.388  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -16.448  -2.392  -1.180  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -13.926  -1.916   1.106  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -15.046  -2.129   1.383  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -13.916  -0.829  -1.599  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -14.725  -0.153  -0.863  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -14.024   0.413  -0.353  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.879  -0.171   0.682  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -11.929  -0.131   0.536  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -13.460  -2.584  -0.918  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -12.378  -2.754  -0.787  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.866  -1.428  -2.453  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.804  -2.390   0.839  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.583   0.104  -1.957  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -10.720  -2.208  -0.539  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -13.567  -1.102  -2.787  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -10.404  -0.108  -1.396  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.186  -2.255  -0.221  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -11.733   1.038  -1.575  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -12.246  -1.969   1.158  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -11.762  -0.491  -2.454  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.535  -0.606   0.294  0.80  0.00           H  
ATOM    105  N  APRO A   8     -15.507  -0.185   2.082  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -16.525  -0.200   2.138  0.80  0.00           N  
ATOM    107  CA APRO A   8     -16.543   0.581   2.783  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -17.564   0.687   2.668  0.80  0.00           C  
ATOM    109  C  APRO A   8     -16.879   1.886   2.070  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -17.569   2.050   1.983  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.180   2.322   1.155  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.662   2.395   1.227  0.80  0.00           O  
ATOM    113  CB APRO A   8     -15.910   0.867   4.147  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -17.187   0.833   4.145  0.80  0.00           C  
ATOM    115  CG APRO A   8     -14.442   0.820   3.902  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -15.718   0.579   4.187  0.80  0.00           C  
ATOM    117  CD APRO A   8     -14.235  -0.207   2.822  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -15.443  -0.432   3.109  0.80  0.00           C  
ATOM    119  HA APRO A   8     -17.444   0.001   2.915  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -18.544   0.242   2.589  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -16.222   1.840   4.496  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -17.425   1.831   4.484  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -16.215   0.110   4.855  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -17.729   0.108   4.733  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -14.093   1.786   3.571  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -15.182   1.493   3.990  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -13.928   0.522   4.803  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -15.444   0.181   5.152  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -13.412   0.079   2.184  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -14.476  -0.250   2.660  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -14.058  -1.180   3.255  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -15.493  -1.434   3.508  0.80  0.00           H  
ATOM    133  N  APRO A   9     -17.978   2.528   2.498  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -18.616   2.843   2.251  0.80  0.00           N  
ATOM    135  CA APRO A   9     -18.433   3.794   1.914  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.764   4.181   1.672  0.80  0.00           C  
ATOM    137  C  APRO A   9     -17.504   4.955   2.251  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.746   5.170   2.228  0.80  0.00           C  
ATOM    139  O  APRO A   9     -17.040   5.082   3.384  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -17.628   5.338   3.441  0.80  0.00           O  
ATOM    141  CB APRO A   9     -19.808   4.005   2.553  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -20.183   4.589   2.076  0.80  0.00           C  
ATOM    143  CG APRO A   9     -19.747   3.255   3.839  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -20.466   3.802   3.309  0.80  0.00           C  
ATOM    145  CD APRO A   9     -18.860   2.067   3.583  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -19.735   2.497   3.142  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.541   3.719   0.841  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.689   4.157   0.594  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -19.971   5.061   2.719  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -20.212   5.651   2.271  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -20.575   3.613   1.903  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.872   4.343   1.285  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -19.324   3.880   4.610  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -20.098   4.329   4.175  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -20.737   2.928   4.118  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -21.529   3.628   3.396  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -18.288   1.826   4.467  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -19.375   2.144   4.097  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -19.447   1.219   3.268  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -20.380   1.760   2.685  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.234   5.800   1.259  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.012   5.824   1.333  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.363   6.940   1.472  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.012   6.789   1.754  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.951   6.687   0.983  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.603   6.235   1.680  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.258   7.614   0.561  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.745   6.597   2.483  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -17.632   5.646   0.377  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.149   5.650   0.378  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.767   7.792   0.947  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.081   7.660   1.121  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.332   7.161   2.528  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.219   7.081   2.773  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.520   5.432   1.043  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.366   5.355   0.714  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.180   5.062   0.605  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -13.050   4.748   0.540  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.182   4.647  -0.863  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.767   4.481  -0.934  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -14.239   4.410  -1.448  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.496   3.738  -1.590  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.635   3.922   1.467  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.958   3.445   1.335  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.377   4.326   2.888  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.962   3.653   2.821  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.223   4.173   3.950  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -14.054   3.689   3.639  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.194   4.947   3.401  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.821   3.857   3.659  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.637   4.664   5.092  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.660   3.902   4.937  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.391   5.144   4.782  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -12.295   4.008   4.976  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.986   5.356   2.828  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.445   3.924   3.427  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.426   5.730   5.595  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.440   4.223   6.054  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -9.030   5.939   3.637  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.597   4.139   4.496  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -9.254   6.122   5.008  0.20  0.00           C  
ATOM    202  CH2BTRP A  11     -10.096   4.285   5.798  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.119   4.737   1.389  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -15.093   5.106   0.104  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.543   5.927   0.722  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.315   5.442   0.915  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.348   3.111   1.475  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.801   2.816   1.085  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.704   3.575   1.045  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -12.043   2.936   1.072  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.206   3.732   3.885  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -15.071   3.567   3.302  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -13.043   4.668   5.984  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -14.258   3.967   5.711  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.795   5.224   1.773  0.20  0.00           H  
ATOM    216  HE3BTRP A  11     -10.040   3.815   2.430  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.584   5.879   6.654  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.809   4.338   7.064  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -8.090   6.262   3.212  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.530   4.194   4.336  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.478   6.582   5.601  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.399   4.451   6.603  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.994   4.562  -1.451  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.703   5.090  -1.448  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.861   4.177  -2.852  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.325   4.916  -2.845  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.505   3.527  -3.111  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.972   4.218  -2.961  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.518   3.834  -2.442  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.029   4.546  -2.240  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.034   5.396  -3.759  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.274   6.269  -3.555  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.812   6.295  -3.812  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -11.847   6.241  -4.961  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.130   6.277  -5.166  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -11.551   4.943  -5.688  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.194   5.229  -5.845  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -10.442   4.819  -6.249  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.536   7.305  -5.548  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -12.425   4.051  -5.693  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.187   4.764  -0.932  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -11.162   5.671  -0.874  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.638   3.461  -3.073  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.076   4.299  -3.318  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.251   5.056  -4.761  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.833   6.989  -2.975  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.870   5.981  -3.399  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.245   6.593  -3.615  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.116   7.309  -3.594  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -12.918   6.366  -4.904  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.106   5.965  -3.064  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -11.422   7.057  -5.527  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.463   2.625  -4.087  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.886   3.254  -3.871  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.229   1.933  -4.436  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.651   2.510  -4.082  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.302   2.841  -5.239  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.774   3.194  -5.125  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.622   3.234  -6.361  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.203   3.427  -6.254  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.542   0.668  -5.240  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.964   1.077  -4.522  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.420  -0.356  -5.224  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.725   0.243  -4.802  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.749  -1.557  -6.095  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.071  -1.038  -5.539  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.237  -2.849  -5.477  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.396  -2.168  -4.574  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -6.750  -2.882  -5.409  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -7.186  -2.640  -3.846  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.284   2.423  -4.584  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.674   3.039  -4.414  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.735   1.651  -3.520  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.117   2.480  -3.142  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.429   0.206  -4.832  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.532   0.589  -3.744  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.732   0.946  -6.267  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.558   1.113  -5.423  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.517   0.108  -5.596  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.043   0.821  -5.406  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.264  -0.690  -4.209  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.253  -0.008  -3.863  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.821  -1.626  -6.209  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.931  -0.861  -6.170  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.290  -1.425  -7.064  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.230  -1.331  -6.151  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -8.636  -2.939  -4.478  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -9.122  -1.813  -3.858  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.580  -3.680  -6.077  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.813  -2.992  -5.132  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -6.439  -2.977  -4.422  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.476  -2.990  -4.521  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -6.355  -2.003  -5.802  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -7.438  -3.411  -3.196  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -6.384  -3.686  -5.957  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.772  -1.859  -3.297  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.156   3.170  -4.654  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.543   3.514  -4.738  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.182   4.032  -5.314  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.606   4.171  -5.640  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.844   3.315  -5.479  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.276   3.424  -5.683  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.582   2.313  -4.816  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.015   2.555  -4.854  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.987   5.322  -4.516  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.377   5.620  -5.205  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.801   6.493  -5.043  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.658   6.424  -5.063  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.980   7.773  -5.071  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.814   7.429  -6.194  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.915   8.351  -6.410  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.682   8.348  -6.270  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.994   9.233  -6.787  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.620   9.368  -7.117  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.067   9.633  -5.930  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.619   9.600  -7.957  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.001   9.715  -8.022  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.555  10.163  -7.125  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.958   2.825  -3.759  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.259   3.303  -3.825  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.567   4.279  -6.294  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.040   4.168  -6.630  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.276   5.144  -3.492  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.871   5.621  -4.250  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.944   5.596  -4.545  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.750   6.108  -5.936  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -7.131   6.268  -6.047  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.501   5.748  -5.078  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.659   6.640  -4.405  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.637   6.955  -4.123  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.433   8.490  -4.402  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.891   6.891  -7.128  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.978   7.550  -4.735  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.718   7.995  -6.031  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.592   8.070  -7.060  0.20  0.00           H  
ATOM    336  HE BARG A  14      -4.931   8.197  -5.658  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.059   9.272  -4.996  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.423   9.005  -7.951  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.374  10.297  -6.215  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.570  10.370  -8.594  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.699   9.413  -8.672  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.799   9.991  -6.493  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.308  10.376  -8.304  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.510  10.930  -7.763  0.80  0.00           H  
ATOM    345  N  AMET A  15      -4.005   3.839  -6.366  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.439   3.772  -6.656  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.694   3.251  -6.617  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.136   3.134  -6.806  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.586   4.276  -6.393  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.040   4.177  -6.998  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.843   5.393  -5.946  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.173   5.089  -7.814  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.620   2.704  -8.043  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.151   2.168  -7.993  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.865   1.391  -8.154  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.789   1.565  -8.301  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.556   1.445  -9.394  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.905  -0.109  -8.959  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.169  -0.296  -9.552  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.515  -0.142 -10.051  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.271   4.640  -6.863  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.705   4.474  -7.288  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.560   2.435  -5.922  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.934   2.579  -5.903  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.624   2.550  -8.410  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.836   1.362  -7.777  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.127   3.433  -8.669  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.493   2.697  -8.868  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.422   1.163  -7.195  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.292   2.188  -9.028  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.562   0.612  -8.422  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.208   1.541  -7.391  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.880  -0.412  -9.786  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.702  -1.158 -10.367  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -0.388  -0.800  -8.622  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.316   0.473 -10.917  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -0.763  -0.727 -10.345  0.20  0.00           H  
ATOM    378  HE3BMET A  15       1.380   0.238  -9.528  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.355   3.885  -6.707  0.20  0.00           N  
ATOM    380  N  BSER A  16       0.042   4.037  -6.239  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.794   4.770  -6.537  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.159   4.971  -6.323  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.286   5.287  -7.885  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.710   5.036  -7.744  0.80  0.00           C  
ATOM    385  O  ASER A  16       0.873   4.799  -8.937  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.347   4.224  -8.598  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.925   4.036  -5.815  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.270   4.559  -5.354  0.80  0.00           C  
ATOM    389  OG ASER A  16       1.893   4.292  -4.422  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.931   5.694  -4.824  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.215   2.982  -7.061  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.089   3.290  -5.606  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.478   5.610  -5.936  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.796   5.950  -6.046  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.823   2.975  -5.976  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.841   3.994  -4.540  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.874   4.371  -6.209  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.991   3.947  -5.876  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.535   4.972  -4.206  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.290   6.385  -4.644  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.169   6.279  -7.845  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.584   6.005  -7.992  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.718   6.863  -9.063  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.183   6.175  -9.310  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.237   6.730  -9.093  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.698   6.007  -9.246  0.80  0.00           C  
ATOM    407  O  AARG A  17       4.833   6.555 -10.156  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.336   5.657 -10.236  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.321   8.338  -9.167  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.835   7.553  -9.875  0.80  0.00           C  
ATOM    411  CG AARG A  17       2.590   8.945 -10.535  0.20  0.00           C  
ATOM    412  CG BARG A  17       1.377   7.939  -9.687  0.80  0.00           C  
ATOM    413  CD AARG A  17       2.276  10.433 -10.557  0.20  0.00           C  
ATOM    414  CD BARG A  17       1.111   9.358 -10.164  0.80  0.00           C  
ATOM    415  NE AARG A  17       0.929  10.698 -11.057  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.608   9.583 -11.518  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.620  10.739 -12.348  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.549  10.758 -12.138  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.556  10.530 -13.265  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.020  11.808 -11.525  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.627  10.987 -12.725  0.20  0.00           N  
ATOM    422  NH2BARG A  17       2.023  10.883 -13.371  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.459   6.626  -6.976  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.832   6.620  -7.271  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.303   6.329  -9.904  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.775   5.416  -9.962  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.266   8.433  -8.959  0.20  0.00           H  
ATOM    428  HB2BARG A  17       3.448   8.296  -9.386  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.877   8.901  -8.433  0.20  0.00           H  
ATOM    430  HB3BARG A  17       3.052   7.559 -10.933  0.80  0.00           H  
ATOM    431  HG2AARG A  17       3.634   8.807 -10.781  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.758   7.260 -10.253  0.80  0.00           H  
ATOM    433  HG3AARG A  17       1.977   8.444 -11.269  0.20  0.00           H  
ATOM    434  HG3BARG A  17       1.129   7.869  -8.638  0.80  0.00           H  
ATOM    435  HD2AARG A  17       2.358  10.819  -9.551  0.20  0.00           H  
ATOM    436  HD2BARG A  17       0.047   9.536 -10.148  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.990  10.929 -11.193  0.20  0.00           H  
ATOM    438  HD3BARG A  17       1.600  10.048  -9.492  0.80  0.00           H  
ATOM    439  HE AARG A  17       0.222  10.856 -10.397  0.20  0.00           H  
ATOM    440  HE BARG A  17       2.003   8.821 -11.989  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.496  10.342 -12.983  0.20  0.00           H  
ATOM    442 HH11BARG A  17       0.663  11.716 -10.596  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.319  10.559 -14.236  0.20  0.00           H  
ATOM    444 HH12BARG A  17       0.978  12.691 -11.993  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -1.335  11.144 -12.037  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.424  10.094 -13.835  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.860  11.018 -13.697  0.20  0.00           H  
ATOM    448 HH22BARG A  17       1.978  11.766 -13.836  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.857   6.816  -7.922  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.266   6.261  -8.071  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.307   6.706  -7.814  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.706   6.138  -7.878  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.702   5.482  -6.991  0.20  0.00           C  
ATOM    454  C  BASN A  18       7.110   4.678  -7.694  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.540   5.569  -6.095  0.20  0.00           O  
ATOM    456  O  BASN A  18       8.017   4.185  -8.362  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.890   7.970  -7.181  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.150   6.957  -6.663  0.80  0.00           C  
ATOM    459  CG AASN A  18       8.281   8.286  -7.696  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.618   7.332  -6.723  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.533   9.378  -8.206  0.20  0.00           O  
ATOM    462  OD1BASN A  18       8.966   8.508  -6.842  0.80  0.00           O  
ATOM    463  ND2AASN A  18       9.194   7.330  -7.564  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.487   6.331  -6.643  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.327   6.956  -7.109  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.705   6.536  -7.318  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.706   6.597  -8.811  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.194   6.525  -8.758  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.246   8.807  -7.403  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.568   7.867  -6.617  0.80  0.00           H  
ATOM    471  HB3AASN A  18       6.943   7.837  -6.111  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.981   6.381  -5.767  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.921   6.485  -7.147  0.20  0.00           H  
ATOM    474 HD21BASN A  18       9.139   5.421  -6.551  0.80  0.00           H  
ATOM    475 HD22AASN A  18      10.099   7.507  -7.887  0.20  0.00           H  
ATOM    476 HD22BASN A  18      10.444   6.547  -6.680  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.089   4.345  -7.304  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.425   3.992  -6.784  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.374   3.104  -6.592  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.713   2.589  -6.509  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.648   1.928  -7.239  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.652   1.685  -7.130  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.268   1.073  -7.872  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.944   0.884  -8.019  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.960   3.229  -5.124  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.786   2.346  -5.001  0.80  0.00           C  
ATOM    487  OG ASER A  19       7.088   3.166  -4.269  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.579   2.725  -4.364  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.430   4.339  -8.029  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.712   4.441  -6.282  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.438   2.927  -6.643  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.671   2.355  -6.951  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.459   4.171  -4.972  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.963   1.298  -4.816  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.287   2.420  -4.875  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.597   2.926  -4.584  0.80  0.00           H  
ATOM    497  HG ASER A  19       7.497   2.301  -4.341  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.501   3.682  -4.369  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.328   1.891  -7.075  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.418   1.820  -6.656  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.540   0.816  -7.648  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.330   1.011  -7.175  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.529   0.254  -6.669  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.591   0.264  -6.082  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.458  -0.205  -7.068  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.070  -0.828  -6.311  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.888   2.599  -6.561  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.243   2.476  -5.948  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.017   1.191  -8.515  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.634   1.652  -7.694  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.204   0.022  -7.958  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.733   0.294  -7.875  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.870   0.285  -5.386  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.546   0.854  -4.892  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.985  -0.227  -4.347  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.867   0.234  -3.759  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.618   0.448  -4.415  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.410   0.682  -3.688  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.381   1.310  -5.260  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.117   1.879  -3.675  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.605  -0.011  -2.966  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.585   0.586  -2.454  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.042  -0.497  -2.860  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.470  -0.530  -1.928  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.974   0.618  -2.413  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.803   0.005  -1.428  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.507   1.265  -1.189  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.636   1.171  -0.564  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.677   0.752   0.025  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.210   1.099   0.693  0.80  0.00           C  
ATOM    531  NH1AARG A  21       5.301  -0.409   0.176  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.908  -0.075   1.226  0.80  0.00           N  
ATOM    533  NH2AARG A  21       4.224   1.400   1.090  0.20  0.00           N  
ATOM    534  NH2BARG A  21       4.083   2.204   1.414  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.738   0.662  -5.130  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.980   1.723  -4.772  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.858  -1.287  -4.512  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.895  -0.836  -3.899  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.588   1.044  -2.736  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.200   1.458  -2.619  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.015  -0.540  -2.232  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.845   0.814  -1.702  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.089  -1.301  -2.140  0.20  0.00           H  
ATOM    544  HG2BARG A  21       2.966  -1.025  -1.111  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.363  -0.857  -3.826  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.652  -1.239  -2.723  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.955   0.199  -2.236  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.304  -0.774  -0.873  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.035   1.355  -3.198  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.406   0.282  -2.280  0.80  0.00           H  
ATOM    551  HE AARG A  21       4.044   2.123  -1.278  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.852   2.049  -0.941  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.644  -0.899  -0.624  0.20  0.00           H  
ATOM    554 HH11BARG A  21       4.005  -0.911   0.684  0.80  0.00           H  
ATOM    555 HH12AARG A  21       5.428  -0.792   1.092  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.590  -0.126   2.174  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.754   2.275   0.980  0.20  0.00           H  
ATOM    558 HH21BARG A  21       4.308   3.092   1.013  0.80  0.00           H  
ATOM    559 HH22AARG A  21       4.351   1.013   2.002  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.761   2.150   2.359  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.278   0.048  -3.518  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.500  -0.285  -3.644  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.621   0.615  -3.475  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.926   0.008  -3.574  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.002   1.019  -2.056  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.317   0.505  -2.187  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.343   0.630  -1.091  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.850  -0.018  -1.173  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.668  -0.379  -4.014  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.774  -1.229  -3.922  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.624  -0.430  -5.533  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.253  -0.932  -3.745  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.444  -1.760  -3.418  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.479  -1.695  -5.340  0.80  0.00           C  
ATOM    575  H  AVAL A  22      -0.031  -0.643  -2.870  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.205  -1.218  -3.659  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.633   1.495  -4.103  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.143   0.782  -4.296  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.647  -0.036  -3.715  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.505  -2.026  -3.242  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.121   0.439  -5.937  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.831  -1.810  -3.994  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.594  -0.442  -5.863  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.446  -0.655  -2.719  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.123  -1.323  -5.878  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.537  -0.119  -4.398  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -3.332  -2.359  -3.557  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.688  -1.091  -5.759  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.610  -2.236  -3.915  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.172  -2.731  -5.323  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.231  -1.670  -2.364  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.368  -1.594  -5.944  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.071   1.798  -1.934  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.175   1.518  -2.147  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.539   2.256  -0.632  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.629   2.086  -0.883  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.004   2.674  -0.696  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.062   2.596  -0.998  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.658   2.533  -1.731  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.660   2.568  -2.074  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.685   3.426  -0.141  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.705   3.224  -0.451  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.387   4.449  -1.213  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.721   4.408  -1.391  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.178   5.583  -1.358  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.668   5.416  -1.253  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.314   4.283  -2.081  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.791   4.521  -2.417  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.909   6.520  -2.337  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.689   6.499  -2.110  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -1.038   5.216  -3.061  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.804   5.601  -3.277  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.838   6.332  -3.185  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.753   6.587  -3.121  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.566   7.263  -4.162  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.769   7.664  -3.976  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.554   2.075  -2.740  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.512   1.892  -2.987  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.441   1.435   0.063  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.596   1.306  -0.136  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.202   3.929   0.662  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.003   3.573   0.526  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.742   3.045   0.227  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.690   2.856  -0.401  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -4.016   5.727  -0.692  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.399   5.344  -0.461  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.690   3.406  -1.982  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.048   3.745  -2.539  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.534   7.394  -2.434  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.432   7.273  -1.988  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.199   5.069  -3.726  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.071   5.669  -4.070  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.228   6.818  -4.943  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.589   8.153  -3.863  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.515   3.187   0.417  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.607   3.065   0.120  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.904   3.625   0.490  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.971   3.581   0.146  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.991   5.113   0.817  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -7.003   5.009   0.682  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.191   5.638   1.589  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.318   5.336   1.652  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.662   2.816   1.543  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.862   2.682   1.007  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.471   1.322   1.412  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.775   1.217   0.642  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.347   0.696   1.937  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.769   0.411   1.161  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.415   0.536   0.762  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -8.699   0.640  -0.219  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.168  -0.669   1.818  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.685  -0.928   0.830  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.244  -0.830   0.640  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -8.625  -0.700  -0.553  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.119  -1.427   1.170  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.616  -1.478  -0.025  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -6.946  -2.787   1.049  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -7.537  -2.812  -0.358  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.947   3.274   1.210  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.082   3.062   0.947  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.358   3.452  -0.475  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.347   3.579  -0.866  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.321   3.107   2.526  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.571   2.783   2.041  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.719   3.024   1.457  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.890   2.992   0.893  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.604   1.293   2.446  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.041   0.844   1.830  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.294   1.006   0.347  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -9.488   1.252  -0.629  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.288  -1.137   2.234  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -5.895  -1.539   1.243  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -8.989  -1.424   0.131  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -9.352  -1.130  -1.224  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.734  -3.177   0.661  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -6.971  -3.264   0.273  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.970   5.787   0.221  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.803   5.856   0.042  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.163   7.214   0.447  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.926   7.250   0.452  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.648   7.556   0.531  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.378   7.602   0.756  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.400   7.332  -0.416  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.297   7.136   0.080  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.505   8.023  -0.672  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.382   8.175  -0.640  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.477   9.501  -0.408  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.755   9.616  -0.445  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.630  10.260  -0.519  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.533  10.276  -1.382  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.296  10.132  -0.048  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -7.328  10.309   0.675  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -8.607  11.620  -0.275  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.877  11.604  -1.206  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -6.268  11.492   0.197  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.670  11.637   0.857  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.424  12.235   0.082  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.445  12.285  -0.085  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.576   5.312  -0.385  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.325   5.534  -0.724  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.694   7.467   1.385  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.340   7.383   1.348  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.485   7.689  -0.797  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.305   8.109  -0.654  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.047   7.860  -1.591  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.770   7.856  -1.596  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.556   9.779  -0.800  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -8.871   9.745  -2.260  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -5.390   9.549   0.042  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.721   9.804   1.413  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -9.513  12.201  -0.365  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.483  12.107  -1.945  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -5.341  11.971   0.477  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -7.331  12.166   1.734  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -7.404  13.300   0.274  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.715  13.321   0.056  0.80  0.00           H  
ATOM    717  N  AASN A  26     -10.060   8.098   1.672  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.581   8.426   1.779  0.80  0.00           N  
ATOM    719  CA AASN A  26     -11.455   8.471   1.880  0.20  0.00           C  
ATOM    720  CA BASN A  26     -10.922   8.841   2.173  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.735   9.868   1.333  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.163  10.306   1.825  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.990  10.812   1.605  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.426  11.189   2.263  0.80  0.00           O  
ATOM    725  CB AASN A  26     -11.802   8.416   3.369  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.124   8.622   3.674  0.80  0.00           C  
ATOM    727  CG AASN A  26     -13.298   8.413   3.616  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.589   8.606   4.064  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -14.043   9.160   2.980  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.414   9.276   3.443  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.744   7.573   4.541  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -12.919   7.839   5.097  0.80  0.00           N  
ATOM    733  H  AASN A  26      -9.411   8.253   2.390  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.809   8.764   2.278  0.80  0.00           H  
ATOM    735  HA AASN A  26     -12.070   7.760   1.350  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.630   8.231   1.632  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -11.385   7.515   3.797  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.686   7.676   3.958  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -11.374   9.275   3.865  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.634   9.417   4.216  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -13.091   7.008   5.008  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.207   7.334   5.543  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -14.708   7.550   4.720  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -13.859   7.810   5.369  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.809   9.992   0.562  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.202  10.555   1.031  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -13.187  11.273  -0.023  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.542  11.915   0.623  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -14.131  12.035   0.902  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.320  12.633   1.722  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.970  12.811   0.446  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.400  13.861   1.736  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.850  11.061  -1.384  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.360  11.892  -0.667  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -15.255  10.550  -1.293  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.564  11.003  -0.596  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -16.189  10.735  -2.290  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.772  11.413  -0.069  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.884   9.857  -0.315  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.743   9.721  -0.989  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -17.333  10.179  -1.930  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.641  10.420  -0.142  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -17.173   9.637  -0.734  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.041   9.382  -0.696  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -13.361   9.202   0.382  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.749   9.809   0.713  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -12.287  11.855  -0.158  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.619  12.447   0.445  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.873  12.000  -1.916  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.701  12.893  -0.887  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -13.272  10.345  -1.952  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.737  11.543  -1.477  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -16.038  11.207  -3.136  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.963  12.299   0.301  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -15.452   9.534   0.622  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -14.003   9.082  -1.449  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -18.242  10.167  -2.510  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.666  10.451   0.195  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.986  11.808   2.203  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.887  11.859   2.640  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.825  12.473   3.192  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.658  12.422   3.741  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.985  13.293   4.164  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.745  12.879   4.873  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.366  14.399   4.555  0.20  0.00           O  
ATOM    786  O  BILE A  28     -13.899  13.979   5.406  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.669  11.461   3.989  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.673  11.405   4.296  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.703  10.796   3.077  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.673  11.005   3.207  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.353  12.146   5.162  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.400  11.984   5.501  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.833  11.716   2.674  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.736  10.042   3.687  0.80  0.00           C  
ATOM    795  H  AILE A  28     -13.300  11.178   2.506  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.786  10.887   2.574  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.498  13.136   2.666  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.203  13.276   3.365  0.80  0.00           H  
ATOM    799  HB AILE A  28     -15.007  10.704   4.381  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.134  10.529   4.619  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -16.214  10.456   2.177  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.169  11.887   2.840  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -17.131   9.947   3.591  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.137  10.531   2.396  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -17.378  11.810   5.228  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.112  11.263   5.873  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -15.834  11.899   6.076  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -15.685  12.215   6.275  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.334  13.216   5.013  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -16.918  12.885   5.210  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.938  11.707   1.598  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.179   9.541   2.841  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.753  11.379   3.128  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -17.289   9.312   4.347  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.615  12.722   3.004  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.501  10.588   4.222  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.835  12.748   4.552  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.790  12.029   5.238  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -11.940  13.427   5.477  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -11.851  12.346   6.306  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.533  13.536   4.902  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.588  12.993   5.752  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.553  13.611   5.641  0.20  0.00           O  
ATOM    824  O  BTHR A  29      -9.837  13.638   6.484  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.874  12.699   6.833  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.462  11.085   7.103  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -11.083  11.512   6.711  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.540   9.929   6.261  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -13.268  12.339   7.323  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.371  10.904   8.308  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.587  11.865   4.205  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.718  11.166   4.776  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.328  14.422   5.646  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.333  13.037   6.980  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.413  13.356   7.556  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.444  11.199   7.452  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -11.295  11.067   5.887  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.635   9.144   6.804  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.759  11.720   6.586  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.235  10.323   8.023  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -13.839  13.241   7.475  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -12.690  11.872   8.666  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.193  11.797   8.254  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -11.834  10.390   9.089  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.440  13.544   3.575  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.357  12.821   4.454  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.151  13.643   2.900  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.183  13.389   3.803  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.092  12.820   3.625  0.20  0.00           C  
ATOM    850  C  BASN A  30      -7.902  12.761   4.346  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.972  13.281   3.839  0.20  0.00           O  
ATOM    852  O  BASN A  30      -6.989  13.464   4.774  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.708  15.106   2.816  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.146  14.905   4.006  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.088  15.897   4.052  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.534  15.631   2.825  0.80  0.00           C  
ATOM    857  OD1AASN A  30      -8.285  16.057   4.972  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -9.192  16.436   2.166  0.80  0.00           O  
ATOM    859  ND2AASN A  30     -10.318  16.397   4.079  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.264  15.349   2.551  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.258  13.482   3.039  0.20  0.00           H  
ATOM    862  H  BASN A  30     -10.992  12.297   3.923  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.271  13.254   1.900  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.256  13.177   2.748  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -7.634  15.144   2.704  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.155  15.269   4.142  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -9.171  15.567   1.957  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.564  15.131   4.886  0.80  0.00           H  
ATOM    869 HD21AASN A  30     -10.902  16.230   3.310  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.801  14.698   3.118  0.80  0.00           H  
ATOM    871 HD22AASN A  30     -10.590  16.914   4.867  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.843  15.806   1.793  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.456  11.598   4.001  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.845  11.433   4.320  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.536  10.709   4.701  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.675  10.711   4.807  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.890   9.720   3.736  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.519   9.375   4.090  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.330   9.571   2.597  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.499   8.792   3.623  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.263   9.966   5.813  0.20  0.00           C  
ATOM    882  CB BALA A  31      -6.775  10.498   6.311  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.363  11.286   3.803  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.606  10.929   3.968  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.763  11.315   5.151  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.803  11.318   4.611  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.713   9.070   5.410  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.501   9.725   6.516  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -7.559   9.700   6.588  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -5.811  10.200   6.695  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -9.031  10.601   6.226  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.083  11.418   6.784  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.842   9.047   4.202  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.284   8.894   4.005  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.131   8.074   3.379  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.999   7.627   3.341  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.489   6.996   4.245  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.233   6.688   4.268  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.357   7.147   4.707  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.490   7.133   5.144  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.061   8.773   2.536  0.20  0.00           C  
ATOM    902  CB BSER A  32      -4.197   7.867   2.062  0.80  0.00           C  
ATOM    903  OG ASER A  32      -3.969   8.195   1.247  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.957   6.652   1.375  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.537   9.210   5.120  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.546   9.405   4.399  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.849   7.610   2.719  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.944   7.169   3.085  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.313   9.817   2.433  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -4.748   8.529   1.413  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.103   8.681   3.028  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -3.248   8.318   2.315  0.80  0.00           H  
ATOM    913  HG ASER A  32      -3.501   7.359   1.302  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.316   6.130   1.864  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -5.218   5.906   4.460  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.419   5.388   4.068  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.721   4.802   5.270  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -3.745   4.385   4.884  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -4.078   3.730   4.397  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.568   3.083   4.112  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.493   3.513   3.258  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.456   2.663   3.371  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -5.858   4.192   6.092  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -4.536   4.128   6.167  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.482   2.888   6.777  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.946   3.613   5.921  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.635   2.282   7.553  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.765   3.521   7.193  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.912   2.677   8.686  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -7.296   2.463   7.529  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.318   1.318   6.945  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.871   4.634   7.910  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -6.113   5.843   4.064  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.023   5.096   3.355  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.975   5.195   5.944  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -2.771   4.770   5.145  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -6.157   4.898   6.851  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -4.008   3.397   6.762  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -6.696   4.000   5.439  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -4.606   5.051   6.725  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -5.164   2.180   6.025  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -6.445   4.283   5.237  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -4.667   3.076   7.460  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -5.883   2.630   5.479  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -7.040   1.055   6.043  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.422   5.442   7.580  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -8.067   0.909   7.424  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.396   4.605   8.735  0.80  0.00           H  
ATOM    949  N  APHE A  34      -3.064   3.063   4.935  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.414   2.447   4.291  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.362   2.015   4.204  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.120   1.191   3.609  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.019   0.657   4.436  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -2.891   0.036   4.240  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.091  -0.172   3.530  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.274  -0.914   3.557  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.894   1.963   4.628  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.618   0.902   3.654  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.043   2.569   3.621  0.20  0.00           C  
ATOM    960  CG BPHE A  34       0.228   2.044   3.169  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.888   3.608   3.978  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       1.017   2.764   4.051  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.078   2.101   2.318  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.232   2.399   1.829  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.751   4.167   3.055  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.797   3.815   3.608  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.939   2.655   1.389  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       1.012   3.448   1.381  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.775   3.692   1.759  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.792   4.159   2.269  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.779   3.283   5.848  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -1.746   2.831   4.894  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.417   2.252   3.154  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.427   1.294   2.580  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.774   2.500   5.556  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.331   0.687   4.673  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.604   0.933   4.773  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.406   0.043   3.035  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.870   3.981   4.993  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       1.021   2.497   5.099  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.578   1.291   2.028  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.378   1.845   1.132  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.403   4.976   3.347  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.406   4.367   4.308  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.956   2.283   0.378  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       1.007   3.716   0.333  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.449   4.127   1.036  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.401   4.979   1.920  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.495   0.439   5.658  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.116   0.126   5.547  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.145  -0.820   6.010  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -3.840  -0.913   6.270  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.506  -0.938   5.330  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.338  -0.821   5.997  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.057   0.051   4.845  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.020   0.070   6.505  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.307  -0.927   7.528  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.577  -0.798   7.774  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -3.094  -0.447   8.306  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -4.020  -2.017   8.564  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.053  -0.998   9.719  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -3.765  -1.872  10.052  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.527  -2.114   9.906  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.834  -2.893  10.767  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -3.547  -0.310  10.638  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -3.496  -0.737  10.500  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.407   1.138   6.339  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -2.786   0.908   6.036  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.514  -1.626   5.668  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.482  -1.870   5.924  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -5.159  -0.335   7.828  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -2.518  -0.656   7.931  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -4.489  -1.959   7.785  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.106   0.064   8.154  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -2.201  -0.764   7.787  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -5.078  -2.166   8.408  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -3.116   0.632   8.356  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -3.478  -2.880   8.204  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.041  -2.154   5.301  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -5.846  -1.749   5.190  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.337  -2.402   4.680  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.262  -1.773   4.847  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.474  -2.014   5.620  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.125  -1.791   6.105  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.643  -2.584   6.697  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -7.855  -2.516   7.063  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -7.465  -3.875   4.289  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.579  -2.992   3.981  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -8.668  -4.169   3.410  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.046  -3.102   3.596  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -8.860  -5.666   3.211  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.403  -4.516   3.167  0.80  0.00           C  
ATOM   1033  NE AARG A  36      -8.625  -6.069   1.827  0.20  0.00           N  
ATOM   1034  NE BARG A  36      -8.480  -5.032   2.159  0.80  0.00           N  
ATOM   1035  CZ AARG A  36      -8.339  -7.312   1.463  0.20  0.00           C  
ATOM   1036  CZ BARG A  36      -8.460  -6.300   1.762  0.80  0.00           C  
ATOM   1037  NH1AARG A  36      -8.256  -8.272   2.375  0.20  0.00           N  
ATOM   1038  NH1BARG A  36      -9.308  -7.175   2.283  0.80  0.00           N  
ATOM   1039  NH2AARG A  36      -8.137  -7.602   0.183  0.20  0.00           N  
ATOM   1040  NH2BARG A  36      -7.591  -6.693   0.839  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.554  -2.900   5.705  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.251  -2.432   4.816  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.399  -1.796   3.788  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.483  -0.876   4.288  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -6.575  -4.172   3.754  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -6.994  -2.935   3.073  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.549  -4.468   5.189  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.303  -3.884   4.522  0.80  0.00           H  
ATOM   1049  HG2AARG A  36      -9.553  -3.764   3.879  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.652  -2.832   4.447  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -8.522  -3.704   2.446  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.244  -2.425   2.779  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -8.169  -6.192   3.851  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.373  -5.160   4.032  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.873  -5.923   3.485  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.403  -4.511   2.758  0.80  0.00           H  
ATOM   1057  HE AARG A  36      -8.681  -5.375   1.137  0.20  0.00           H  
ATOM   1058  HE BARG A  36      -7.847  -4.402   1.759  0.80  0.00           H  
ATOM   1059 HH11AARG A  36      -8.409  -8.058   3.340  0.20  0.00           H  
ATOM   1060 HH11BARG A  36      -9.964  -6.881   2.978  0.80  0.00           H  
ATOM   1061 HH12AARG A  36      -8.043  -9.209   2.098  0.20  0.00           H  
ATOM   1062 HH12BARG A  36      -9.291  -8.129   1.983  0.80  0.00           H  
ATOM   1063 HH21AARG A  36      -8.200  -6.882  -0.508  0.20  0.00           H  
ATOM   1064 HH21BARG A  36      -6.951  -6.036   0.443  0.80  0.00           H  
ATOM   1065 HH22AARG A  36      -7.924  -8.540  -0.090  0.20  0.00           H  
ATOM   1066 HH22BARG A  36      -7.576  -7.647   0.541  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.273  -1.020   5.204  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.189  -0.975   6.106  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.407  -0.533   5.994  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.115  -0.879   7.238  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.543  -1.548   6.064  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -10.958  -2.140   7.406  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.196  -1.835   5.062  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.009  -2.987   6.515  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -10.856   0.720   5.237  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -11.003   0.313   6.873  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -10.405   0.495   3.834  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.949   0.382   5.386  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.129  -0.296   3.930  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.573  -0.083   4.997  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.106  -0.260   6.995  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.591  -0.673   8.161  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -11.931   0.814   5.297  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -12.009   0.137   7.225  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.387   1.591   5.667  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37     -10.608   1.211   7.324  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.154  -0.063   3.293  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.699  -0.269   4.961  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -10.223   1.445   3.351  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37     -11.106   1.399   5.062  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.050  -0.983   3.102  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.606  -0.621   4.062  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.278   0.367   3.956  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.897   0.757   4.929  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -11.775  -2.089   7.256  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -11.616  -2.256   8.555  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -12.829  -3.076   7.457  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -12.455  -3.414   8.840  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.196  -2.485   7.120  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -13.917  -3.121   8.516  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.292  -1.380   6.589  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.763  -3.058   9.409  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -12.820  -3.576   8.902  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.318  -3.819  10.309  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.611  -4.744   9.041  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -12.689  -2.756  11.169  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.220  -1.820   8.019  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.536  -1.546   9.227  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.636  -3.906   6.794  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -12.118  -4.229   8.218  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -11.807  -3.806   9.194  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.956  -4.666  10.508  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -13.217  -2.808   9.550  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -11.291  -4.087  10.512  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -13.094  -5.513   8.790  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -13.642  -2.631  11.129  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.249  -3.231   7.435  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -14.207  -2.939   7.231  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.596  -2.767   7.158  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -15.567  -2.655   6.811  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.288  -3.593   6.092  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -16.565  -3.657   7.356  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.009  -3.444   4.903  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -16.153  -4.717   7.825  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -15.112  -4.105   7.857  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -13.491  -3.001   6.564  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -17.176  -2.816   8.067  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -15.839  -1.668   7.156  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.550  -1.740   6.828  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -15.609  -2.672   5.732  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N  ASER A   5     -17.094  -4.567  -4.890  0.20  0.00           N  
ATOM      2  N  BSER A   5     -18.349  -4.097  -4.742  0.80  0.00           N  
ATOM      3  CA ASER A   5     -16.628  -3.597  -3.905  0.20  0.00           C  
ATOM      4  CA BSER A   5     -17.785  -3.070  -3.872  0.80  0.00           C  
ATOM      5  C  ASER A   5     -16.504  -4.239  -2.526  0.20  0.00           C  
ATOM      6  C  BSER A   5     -17.435  -3.650  -2.505  0.80  0.00           C  
ATOM      7  O  ASER A   5     -17.505  -4.503  -1.860  0.20  0.00           O  
ATOM      8  O  BSER A   5     -17.975  -3.227  -1.482  0.80  0.00           O  
ATOM      9  CB ASER A   5     -17.583  -2.404  -3.841  0.20  0.00           C  
ATOM     10  CB BSER A   5     -18.768  -1.910  -3.711  0.80  0.00           C  
ATOM     11  OG ASER A   5     -17.949  -1.974  -5.141  0.20  0.00           O  
ATOM     12  OG BSER A   5     -18.238  -0.905  -2.864  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -16.511  -5.315  -5.137  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -17.764  -4.795  -5.101  0.80  0.00           H  
ATOM     15  HA ASER A   5     -15.653  -3.252  -4.217  0.20  0.00           H  
ATOM     16  HA BSER A   5     -16.882  -2.703  -4.336  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -18.476  -2.688  -3.304  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -18.973  -1.478  -4.678  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -17.099  -1.585  -3.327  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -19.687  -2.279  -3.279  0.80  0.00           H  
ATOM     21  HG ASER A   5     -17.240  -2.171  -5.756  0.20  0.00           H  
ATOM     22  HG BSER A   5     -17.279  -0.934  -2.896  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -15.268  -4.484  -2.104  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -16.528  -4.621  -2.495  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.012  -5.094  -0.804  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -16.103  -5.260  -1.256  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.643  -4.035   0.229  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.645  -4.220  -0.237  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -13.851  -4.287   1.139  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.843  -4.387   0.968  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -13.886  -6.126  -0.915  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -14.971  -6.251  -1.531  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -12.642  -5.598  -1.608  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -13.761  -5.623  -2.202  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -12.372  -6.334  -2.909  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -13.107  -6.583  -3.182  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -11.357  -5.595  -3.768  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -11.600  -6.383  -3.234  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -11.884  -4.288  -4.246  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -10.939  -6.806  -1.969  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -14.511  -4.251  -2.680  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -16.133  -4.914  -3.344  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.914  -5.591  -0.485  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.948  -5.793  -0.851  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -13.610  -6.448   0.078  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -14.652  -6.684  -0.594  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -14.248  -6.978  -1.472  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -15.345  -7.037  -2.172  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -12.780  -4.546  -1.823  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -14.075  -4.740  -2.736  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -11.794  -5.723  -0.951  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -13.041  -5.350  -1.443  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -11.988  -7.318  -2.682  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -13.313  -7.597  -2.871  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -13.299  -6.426  -3.459  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -13.519  -6.415  -4.166  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -10.468  -5.425  -3.184  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -11.201  -6.966  -4.051  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -11.115  -6.209  -4.623  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -11.394  -5.337  -3.405  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -12.136  -4.349  -5.253  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -11.568  -6.627  -1.160  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -11.162  -3.547  -4.127  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -10.058  -6.274  -1.830  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -12.731  -4.020  -3.702  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -10.717  -7.820  -2.003  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.223  -2.848   0.087  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.034  -3.146  -0.728  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.958  -1.750   1.010  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.551  -2.078   0.140  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.247  -1.017   1.368  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.710  -1.246   0.678  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.202  -0.975   0.595  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.773  -1.149   0.065  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.955  -0.772   0.395  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.573  -1.180  -0.619  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -13.000  -1.356  -0.646  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.088  -1.501  -0.439  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.226  -0.248  -1.343  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.824  -2.975  -0.709  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.045  -2.348   0.003  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.239  -0.628  -1.353  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.846  -2.707  -0.656  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.906  -3.069  -1.695  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.533  -2.170   1.910  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.036  -2.536   0.972  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.514   0.020  -0.078  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.802  -1.258  -1.671  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.360  -0.361   1.198  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.735  -0.164  -0.291  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.574  -1.885  -1.396  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.804  -1.293   0.582  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.554   0.220  -0.640  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -10.925  -3.077  -1.299  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.919   0.488  -1.723  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.659  -3.397  -1.248  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.660  -0.665  -2.163  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.701  -3.495   0.229  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.034  -2.132  -0.312  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.702  -0.573  -2.328  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.309  -3.352  -0.296  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.253  -1.059  -1.446  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.115  -2.263   1.078  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.163   0.363  -0.934  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.273  -0.423   2.570  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.503  -0.628   1.850  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.438   0.323   3.058  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.517   0.209   2.495  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.650   1.629   2.300  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.758   1.513   1.740  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.841   2.025   1.461  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.960   1.928   0.902  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.089   0.606   4.522  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.919   0.494   3.874  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.601   0.583   4.568  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.447   0.362   3.684  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.171  -0.431   3.546  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.260  -0.701   2.637  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.339  -0.271   3.010  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.453  -0.319   2.609  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.481   1.572   4.807  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.189   1.492   4.190  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.516  -0.159   5.153  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.289  -0.226   4.588  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.210   1.557   4.319  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.036   1.301   3.344  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.270   0.286   5.553  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.982   0.061   4.610  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.243  -0.129   3.083  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.400  -0.476   2.021  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.067  -1.407   4.001  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.151  -1.671   3.099  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.765   2.314   2.599  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.885   2.172   2.044  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.107   3.585   1.955  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.257   3.439   1.406  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.179   4.719   2.379  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.352   4.590   1.830  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.464   5.445   3.330  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.923   4.663   2.981  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.534   3.854   2.440  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.688   3.677   1.896  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.640   3.120   3.733  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.774   2.937   3.185  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.773   1.900   3.588  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.883   1.736   3.034  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.102   3.500   0.879  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.253   3.357   0.328  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.678   4.917   2.577  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.852   4.736   2.034  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.241   3.478   1.715  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.389   3.290   1.171  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.281   3.741   4.539  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.426   3.565   3.993  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.666   2.832   3.907  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.794   2.627   3.363  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.310   1.651   4.532  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.412   1.495   3.977  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.353   1.066   3.220  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.447   0.891   2.667  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.067   4.864   1.666  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.063   5.487   0.893  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.114   5.912   1.983  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.209   6.623   1.188  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.679   5.469   1.786  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.758   6.366   0.838  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.778   5.922   2.494  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -14.024   7.289   0.488  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.892   4.255   0.918  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.433   5.377  -0.009  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.308   6.764   1.350  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.558   7.478   0.629  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.248   6.205   3.015  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.279   6.844   2.244  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.462   4.580   0.822  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.343   5.107   0.930  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.125   4.075   0.535  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.968   4.731   0.621  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.031   3.572  -0.902  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.817   4.391  -0.857  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.723   2.631  -1.286  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.736   3.856  -1.478  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.764   2.949   1.506  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.539   3.538   1.477  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.315   3.445   2.848  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.569   3.822   2.948  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.041   3.444   4.004  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.656   3.753   3.775  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.043   4.016   3.171  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.466   4.223   3.767  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.295   3.979   5.028  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.292   4.086   5.057  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.065   4.337   4.542  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.955   4.378   5.080  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.885   4.284   2.435  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.112   4.464   3.521  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.977   4.913   5.189  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.135   4.764   6.138  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.806   4.858   3.077  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.300   4.848   4.572  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.855   5.166   4.444  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.814   4.994   5.868  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.220   4.256   0.291  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.976   4.415   1.214  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.428   4.889   0.667  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.335   5.574   0.851  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.627   2.318   1.654  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.200   2.708   1.284  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.961   2.362   1.082  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.530   3.259   1.213  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.051   3.074   4.089  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.648   3.476   3.452  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.595   4.085   5.955  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.895   4.108   5.832  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.828   4.053   1.382  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.697   4.358   2.529  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.999   5.156   6.241  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.517   4.880   7.143  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.902   5.072   2.526  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.251   5.039   4.400  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -7.988   5.613   4.906  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.143   5.294   6.658  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.168   4.207  -1.690  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.651   4.704  -1.416  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.986   3.821  -3.085  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.381   4.431  -2.823  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.576   3.284  -3.321  0.20  0.00           C  
ATOM    228  C  BGLU A  12     -10.015   3.773  -2.997  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.638   3.635  -2.605  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.067   4.085  -2.277  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.246   5.017  -4.004  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.444   5.725  -3.637  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.983   5.759  -4.413  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.309   5.620  -4.882  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.371   5.209  -5.685  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.131   4.298  -5.605  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.963   4.283  -6.277  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -11.049   4.085  -6.194  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.299   5.705  -6.090  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -13.071   3.478  -5.582  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.643   4.949  -1.326  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.958   5.128  -0.869  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.697   3.044  -3.311  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.143   3.754  -3.180  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.739   4.667  -4.900  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.842   6.511  -3.012  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.898   5.712  -3.495  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.443   5.993  -3.940  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.228   6.800  -4.569  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.344   5.718  -4.595  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.259   5.676  -3.615  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -12.044   6.421  -5.556  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.436   2.430  -4.329  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.924   2.861  -3.959  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.144   1.843  -4.662  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.675   2.158  -4.230  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.285   2.828  -5.445  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.845   2.906  -5.269  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.624   3.208  -6.566  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.305   3.149  -6.387  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.338   0.560  -5.473  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.961   0.737  -4.718  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.234  -0.463  -5.268  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.716  -0.027  -5.136  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.640  -1.833  -5.782  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.069  -1.343  -5.807  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.999  -2.947  -4.968  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.316  -2.441  -4.784  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -8.432  -2.909  -3.542  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -7.045  -3.061  -4.318  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.223   2.189  -4.864  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.715   2.656  -4.500  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.643   1.601  -3.736  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.115   2.109  -3.308  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.275   0.107  -5.188  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.444   0.187  -3.922  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.375   0.814  -6.522  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.630   0.787  -5.565  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.351  -0.137  -5.800  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.151   0.578  -5.829  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.012  -0.535  -4.214  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.118  -0.228  -4.259  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.713  -1.928  -5.721  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.961  -1.209  -6.398  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.327  -1.928  -6.813  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.251  -1.638  -6.451  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -8.281  -3.897  -5.396  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.831  -2.016  -3.938  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -6.926  -2.836  -5.011  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.934  -3.203  -5.237  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -7.604  -2.826  -2.920  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.702  -2.574  -3.467  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -8.945  -3.782  -3.303  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.319  -2.991  -5.061  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -9.058  -2.095  -3.380  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -7.199  -4.065  -4.092  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.168   3.236  -4.851  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.622   3.265  -4.895  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.259   4.176  -5.494  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.728   3.984  -5.796  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.907   3.524  -5.770  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.374   3.286  -5.893  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.536   2.544  -5.124  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.075   2.382  -5.112  0.80  0.00           O  
ATOM    305  CB AARG A  14      -6.070   5.415  -4.619  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.537   5.424  -5.317  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.755   6.658  -5.164  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.841   6.189  -5.154  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.894   7.898  -4.977  0.20  0.00           C  
ATOM    310  CD BARG A  14      -7.020   7.226  -6.251  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.745   8.654  -6.216  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.909   8.173  -6.296  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.792   9.560  -6.414  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.855   9.203  -7.134  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -3.910   9.819  -5.459  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.843   9.418  -7.991  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -4.722  10.208  -7.570  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.810  10.021  -7.114  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.951   2.896  -3.956  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.312   3.043  -3.992  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.700   4.474  -6.433  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.184   3.997  -6.775  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.471   5.215  -3.636  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -5.032   5.411  -4.363  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -5.014   5.622  -4.531  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.924   5.950  -6.033  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.941   6.520  -6.219  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.664   5.492  -5.194  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.692   6.799  -4.646  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.836   6.689  -4.197  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.356   8.531  -4.233  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.086   6.717  -7.201  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.916   7.591  -4.632  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.935   7.769  -6.070  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.386   8.478  -6.935  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.167   8.034  -5.671  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -3.960   9.331  -4.588  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.632   8.804  -8.006  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.194  10.499  -5.612  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.800  10.195  -8.618  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.387  10.014  -8.293  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -4.064   9.862  -6.469  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.006  10.888  -7.719  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.770  10.796  -7.745  0.80  0.00           H  
ATOM    345  N  AMET A  15      -4.177   4.074  -6.734  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.561   3.710  -6.853  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.866   3.547  -7.094  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.241   3.126  -7.051  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.766   4.552  -6.770  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.179   4.213  -7.183  0.80  0.00           C  
ATOM    351  O  AMET A  15      -2.042   5.663  -6.320  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.351   5.173  -7.934  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.826   3.192  -8.583  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.233   2.235  -8.294  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.992   1.960  -8.893  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.846   1.752  -8.688  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.612   2.316  -9.997  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.863   0.092  -9.389  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.006   0.665 -10.311  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.824  -0.045  -9.976  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.526   4.854  -7.214  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.856   4.435  -7.443  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.700   2.651  -6.516  0.20  0.00           H  
ATOM    364  HA BMET A  15      -2.014   2.521  -6.185  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.835   3.011  -8.925  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.851   1.370  -8.107  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.414   4.026  -9.128  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.646   2.792  -9.123  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.598   1.565  -7.966  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.439   2.433  -9.421  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.625   1.219  -9.356  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.219   1.753  -7.811  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.285   0.201  -9.377  0.20  0.00           H  
ATOM    374  HE1BMET A  15       1.347  -0.790  -9.398  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -0.763   0.078 -10.789  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.821  -0.331 -11.016  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.871   0.722 -10.956  0.20  0.00           H  
ATOM    378  HE3BMET A  15       1.321   0.908  -9.866  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.519   4.154  -7.002  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.082   4.058  -6.448  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.622   5.021  -6.730  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.005   5.027  -6.481  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.225   5.547  -8.029  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.534   5.202  -7.902  0.80  0.00           C  
ATOM    385  O  ASER A  16       0.861   5.105  -9.119  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.173   4.451  -8.807  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.685   4.263  -5.931  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.138   4.588  -5.552  0.80  0.00           C  
ATOM    389  OG ASER A  16       1.994   3.022  -6.542  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.644   5.684  -4.810  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.363   3.256  -7.361  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.004   3.270  -5.868  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.272   5.857  -6.145  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.614   5.973  -6.136  0.80  0.00           H  
ATOM    395  HB2ASER A  16       2.584   4.859  -5.878  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.768   3.844  -4.865  0.80  0.00           H  
ATOM    397  HB3ASER A  16       1.316   4.079  -4.932  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.941   4.166  -6.143  0.80  0.00           H  
ATOM    399  HG ASER A  16       1.753   2.305  -5.951  0.20  0.00           H  
ATOM    400  HG BSER A  16       1.936   6.306  -4.635  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.149   6.495  -7.903  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.392   6.199  -8.087  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.802   7.084  -9.066  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.973   6.473  -9.397  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.318   6.963  -8.956  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.492   6.331  -9.362  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.010   6.760  -9.954  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.122   6.041 -10.377  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.405   8.555  -9.210  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.593   7.881  -9.861  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.177   9.290 -10.293  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.340   8.335 -11.104  0.80  0.00           C  
ATOM    413  CD AARG A  17       2.830  10.770 -10.318  0.20  0.00           C  
ATOM    414  CD BARG A  17       2.958   9.754 -11.497  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.386  10.993 -10.271  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.511   9.950 -11.501  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.586  10.862 -11.323  0.20  0.00           C  
ATOM    418  CZ BARG A  17       0.931  11.143 -11.536  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.087  10.511 -12.500  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.671  12.243 -11.567  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.717  11.081 -11.200  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.392  11.241 -11.538  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.396   6.805  -7.007  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.643   6.763  -7.327  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.473   6.545  -9.942  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.572   5.754 -10.094  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.353   8.610  -9.447  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.535   7.904 -10.075  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.582   9.056  -8.270  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.805   8.579  -9.064  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.237   9.185 -10.104  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.402   8.302 -10.908  0.80  0.00           H  
ATOM    433  HG3AARG A  17       2.936   8.855 -11.252  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.103   7.669 -11.919  0.80  0.00           H  
ATOM    435  HD2AARG A  17       3.286  11.249  -9.465  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.401  10.441 -10.792  0.80  0.00           H  
ATOM    437  HD3AARG A  17       3.221  11.204 -11.227  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.343   9.955 -12.485  0.80  0.00           H  
ATOM    439  HE AARG A  17       0.996  11.253  -9.411  0.20  0.00           H  
ATOM    440  HE BARG A  17       0.945   9.150 -11.478  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.069  10.343 -12.594  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.669  12.173 -11.566  0.80  0.00           H  
ATOM    443 HH12AARG A  17       0.482  10.411 -13.291  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.232  13.142 -11.593  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -1.097  11.346 -10.314  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -0.952  10.414 -11.513  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -1.317  10.983 -11.993  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.828  12.139 -11.562  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.832   7.090  -7.735  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.073   6.538  -8.183  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.267   6.995  -7.496  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.517   6.433  -8.015  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.591   5.799  -6.605  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.946   4.974  -7.895  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.250   5.940  -5.575  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.849   4.522  -8.602  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.781   8.282  -6.848  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.964   7.210  -6.775  0.80  0.00           C  
ATOM    459  CG AASN A  18       8.202   8.611  -7.266  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.469   7.398  -6.722  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.480   9.710  -7.746  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.129   6.945  -5.788  0.80  0.00           O  
ATOM    463  ND2AASN A  18       9.108   7.658  -7.082  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.016   8.068  -7.729  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.229   7.250  -6.979  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.516   6.767  -7.409  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.753   6.863  -8.450  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.984   6.864  -8.887  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.142   9.105  -7.137  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.499   8.186  -6.783  0.80  0.00           H  
ATOM    471  HB3AASN A  18       6.757   8.173  -5.774  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.655   6.676  -5.891  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.813   6.808  -6.694  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.429   8.401  -8.440  0.80  0.00           H  
ATOM    475 HD22AASN A  18      10.034   7.844  -7.343  0.20  0.00           H  
ATOM    476 HD22BASN A  18       9.987   8.205  -7.719  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.127   4.623  -7.011  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.293   4.242  -7.001  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.366   3.402  -6.250  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.609   2.834  -6.786  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.831   2.183  -6.995  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.567   1.937  -7.446  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.598   1.372  -7.511  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.878   1.177  -8.363  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.709   3.499  -4.871  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.686   2.528  -5.289  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.679   3.459  -3.839  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.464   2.841  -4.642  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.608   4.575  -7.842  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.583   4.659  -6.469  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.431   3.293  -6.124  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.572   2.638  -7.234  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.164   4.429  -4.800  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.896   1.479  -5.150  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.027   2.671  -4.741  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.476   3.117  -4.845  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.301   3.048  -3.060  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.317   3.788  -4.676  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.507   2.061  -7.047  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.328   2.031  -6.973  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.891   0.941  -7.731  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.258   1.225  -7.530  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.862   0.232  -6.872  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.545   0.402  -6.473  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.867  -0.282  -7.383  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.038  -0.683  -6.761  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.945   2.740  -6.619  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.139   2.655  -6.242  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.411   1.299  -8.629  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.542   1.874  -8.009  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.661   0.233  -8.005  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.674   0.555  -8.269  0.80  0.00           H  
ATOM    513  N  AARG A  21       3.102   0.204  -5.565  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.506   0.918  -5.250  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.189  -0.448  -4.634  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.851   0.223  -4.147  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.790   0.153  -4.735  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.388   0.641  -4.035  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.534   1.017  -5.571  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.073   1.829  -3.968  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.711  -0.320  -3.203  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.578   0.511  -2.834  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.132  -0.829  -3.023  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.473  -0.628  -2.372  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.689  -0.454  -1.659  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.623  -0.120  -1.518  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.699  -0.618  -0.599  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.157   0.681  -0.388  0.80  0.00           N  
ATOM    529  CZ AARG A  21       3.769   0.001   0.574  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.879   0.903   0.704  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.776   0.824   0.835  0.20  0.00           N  
ATOM    532  NH1BARG A  21       6.096   0.387   0.815  0.80  0.00           N  
ATOM    533  NH2AARG A  21       2.828  -0.200   1.489  0.20  0.00           N  
ATOM    534  NH2BARG A  21       4.384   1.641   1.689  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.913   0.633  -5.220  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.927   1.788  -5.084  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.139  -1.494  -4.898  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.896  -0.836  -4.351  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.684   0.721  -2.914  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.189   1.392  -2.957  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.064  -0.884  -2.546  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.843   0.698  -2.064  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.133  -1.905  -3.118  0.20  0.00           H  
ATOM    544  HG2BARG A  21       2.887  -1.321  -1.788  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.757  -0.396  -3.791  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.874  -1.131  -3.237  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.540  -1.085  -1.446  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.178  -0.967  -1.141  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.006   0.578  -1.686  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.272   0.487  -2.134  0.80  0.00           H  
ATOM    551  HE AARG A  21       2.947  -1.222  -0.770  0.20  0.00           H  
ATOM    552  HE BARG A  21       3.260   1.072  -0.449  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.484   0.979   0.146  0.20  0.00           H  
ATOM    554 HH11BARG A  21       6.470  -0.169   0.074  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.824   1.291   1.718  0.20  0.00           H  
ATOM    556 HH12BARG A  21       6.637   0.557   1.638  0.80  0.00           H  
ATOM    557 HH21AARG A  21       2.067  -0.820   1.296  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.468   2.031   1.609  0.80  0.00           H  
ATOM    559 HH22AARG A  21       2.882   0.266   2.371  0.20  0.00           H  
ATOM    560 HH22BARG A  21       4.928   1.808   2.511  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.111  -0.312  -3.874  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.503  -0.345  -4.013  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.483   0.180  -3.864  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.933  -0.081  -3.907  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.958   0.455  -2.442  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.308   0.355  -2.495  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.362  -0.018  -1.475  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.811  -0.194  -1.513  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.444  -0.825  -4.529  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.764  -1.322  -4.288  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.158  -0.930  -6.020  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.247  -1.055  -4.080  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.336  -2.187  -3.860  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.482  -1.730  -5.726  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.154  -1.001  -3.230  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.192  -1.271  -4.070  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.512   1.100  -4.428  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.178   0.716  -4.596  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.453  -0.464  -4.404  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.473  -2.135  -3.640  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -2.661  -0.128  -6.540  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.428  -0.820  -3.042  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.094  -0.858  -6.188  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.555  -0.224  -4.698  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -2.520  -1.879  -6.389  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.811  -1.935  -4.351  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.433  -2.679  -4.189  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.690  -1.114  -6.125  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.307  -2.061  -2.788  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.183  -2.767  -5.754  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.193  -2.788  -4.129  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.376  -1.597  -6.318  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.036   1.222  -2.322  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.189   1.346  -2.402  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.590   1.563  -1.018  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.630   1.857  -1.110  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.019   2.083  -1.152  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.083   2.317  -1.174  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.587   2.093  -2.243  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.713   2.278  -2.231  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.718   2.610  -0.326  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.736   3.015  -0.664  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.433   3.824  -1.183  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.791   4.213  -1.586  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.203   4.975  -1.068  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.748   5.205  -1.408  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.397   3.817  -2.109  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.891   4.350  -2.634  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.947   6.084  -1.849  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.803   6.301  -2.248  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -1.135   4.924  -2.894  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.937   5.443  -3.478  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.913   6.056  -2.759  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.896   6.416  -3.281  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.655   7.158  -3.541  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.947   7.506  -4.119  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.469   1.570  -3.130  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.550   1.743  -3.223  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.602   0.665  -0.417  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.549   1.056  -0.390  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.212   2.947   0.571  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.041   3.339   0.319  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.771   2.161  -0.062  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.711   2.675  -0.623  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -4.014   4.995  -0.353  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.457   5.114  -0.600  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.791   2.930  -2.212  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.142   3.587  -2.786  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.557   6.972  -1.745  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.553   7.064  -2.095  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.325   4.901  -3.608  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.226   5.533  -4.286  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.779   7.955  -3.019  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -2.794   7.221  -5.023  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.592   2.513  -0.034  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.609   2.751  -0.033  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.953   3.034  -0.023  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.989   3.217   0.043  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.965   4.528   0.289  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -7.055   4.636   0.601  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.061   5.042   0.947  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.425   4.945   1.613  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.802   2.280   1.001  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.821   2.274   0.914  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.554   0.790   1.016  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.567   0.810   0.633  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.361  -0.076   0.289  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -7.955   0.238  -0.573  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -6.512   0.247   1.759  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.943   0.000   1.573  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -8.138  -1.439   0.299  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.726  -1.100  -0.834  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -6.280  -1.116   1.774  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.711  -1.338   1.320  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.096  -1.955   1.044  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.104  -1.884   0.116  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -6.870  -3.312   1.057  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.874  -3.216  -0.140  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.088   2.479   0.805  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.058   2.759   0.776  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.374   2.879  -1.007  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.395   3.219  -0.959  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.585   2.662   1.988  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.591   2.456   1.951  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.848   2.441   0.781  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.870   2.469   0.744  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -9.175   0.329  -0.292  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.443   0.853  -1.314  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -5.875   0.907   2.329  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.636   0.430   2.515  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -8.776  -2.097  -0.273  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -8.035  -1.527  -1.776  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -5.464  -1.518   2.356  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -6.222  -1.952   2.063  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -6.813  -3.635   0.156  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -5.931  -3.391  -0.100  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.994   5.217  -0.191  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.823   5.492  -0.062  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.124   6.653   0.035  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.973   6.877   0.367  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.531   7.003   0.511  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.447   7.245   0.513  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.521   6.614  -0.107  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.292   6.783  -0.250  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.800   7.424  -1.245  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.297   7.819  -0.632  0.80  0.00           C  
ATOM    687  CG APHE A  25      -8.083   8.895  -1.146  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.609   9.269  -0.395  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -9.300   9.410  -1.563  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.677   9.875  -1.037  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -7.131   9.765  -0.637  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -6.834  10.025   0.469  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -9.565  10.762  -1.474  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.967  11.209  -0.822  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -7.391  11.118  -0.544  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.120  11.358   0.691  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.608  11.620  -0.964  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.187  11.953   0.044  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.683   4.750  -0.710  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.300   5.184  -0.861  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.418   6.930   0.804  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.491   6.980   1.327  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.752   7.302  -1.474  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.227   7.694  -0.566  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.389   7.025  -2.057  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.624   7.566  -1.630  0.80  0.00           H  
ATOM    707  HD1APHE A  25     -10.049   8.739  -1.963  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -9.288   9.295  -1.714  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -6.179   9.375  -0.309  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.000   9.563   0.975  0.80  0.00           H  
ATOM    711  HE1APHE A  25     -10.517  11.150  -1.803  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.801  11.670  -1.329  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -6.641  11.786  -0.146  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.509  11.939   1.368  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.813  12.677  -0.894  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.411  12.995   0.215  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.611   7.739   1.616  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.745   8.080   1.503  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.895   8.140   2.176  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.117   8.512   1.751  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.269   9.550   1.724  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.326   9.952   1.297  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.638  10.529   2.127  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.598  10.858   1.710  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.851   8.076   3.704  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.453   8.379   3.237  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.203   8.356   4.332  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.948   8.389   3.497  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.601   9.511   4.486  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.715   8.993   2.745  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.916   7.297   4.699  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.369   7.719   4.561  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.784   8.017   2.064  0.20  0.00           H  
ATOM    734  H  BASN A  26      -9.027   8.416   2.079  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.644   7.450   1.816  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.773   7.868   1.183  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.534   7.089   4.007  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.049   7.449   3.610  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.147   8.806   4.069  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.007   9.202   3.777  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.537   6.407   4.546  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.702   7.261   5.114  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.794   7.450   5.107  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.331   7.708   4.752  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.297   9.644   0.888  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.325  10.161   0.447  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.755  10.935   0.384  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.631  11.492  -0.063  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.853  11.508   1.275  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.443  12.288   0.954  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.822  12.089   0.786  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.539  13.515   0.864  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.267  10.793  -1.049  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.399  11.394  -1.382  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.539  10.009  -1.155  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.599  10.501  -1.310  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.358  10.048  -2.265  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.829  10.927  -0.857  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.132   9.159  -0.283  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.755   9.197  -1.642  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.399   9.258  -2.070  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.688   9.925  -0.907  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.285   8.706  -0.876  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.061   8.864  -1.382  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.758   8.828   0.605  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.870   9.401   0.153  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.913  11.611   0.391  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.697  12.003  -0.238  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.451  11.775  -1.458  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.736  12.379  -1.670  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.517  10.293  -1.644  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.741  11.007  -2.146  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -15.198  10.576  -3.075  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.040  11.830  -0.539  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.765   8.887   0.697  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.991   8.540  -2.037  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.204   9.090  -2.769  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.726   9.965  -0.615  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.695  11.337   2.584  0.20  0.00           N  
ATOM    780  N  BILE A  28     -14.027  11.587   1.918  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.673  11.838   3.541  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.831  12.229   2.952  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.995  12.622   4.661  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.959  12.710   4.105  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.485  13.668   5.086  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.078  13.850   4.556  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.495  10.692   4.160  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.910  11.276   3.499  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.293   9.965   3.073  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.876  10.868   2.385  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.423  11.226   5.240  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.662  11.933   4.647  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.376  10.817   2.451  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.997   9.970   2.856  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.902  10.866   2.912  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.915  10.614   1.936  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.350  12.496   3.014  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.325  13.082   2.508  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.809   9.994   4.619  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.419  10.393   3.881  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.622   9.655   2.289  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.318  11.757   1.959  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.762   9.093   3.506  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.327  10.343   1.618  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.393  12.305   5.237  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.132  12.841   4.297  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.432  10.895   5.044  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -17.420  11.256   5.013  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.103  10.859   6.203  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -15.973  12.168   5.443  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.158  10.967   1.404  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.602   9.677   2.010  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.329  10.321   2.553  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -17.582   9.090   3.323  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.414  11.774   2.950  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.609  10.502   3.569  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.862  12.111   5.131  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.078  11.833   4.580  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.116  12.762   6.200  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.185  12.167   5.682  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.677  13.032   5.780  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.864  12.733   5.168  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.775  13.086   6.616  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.126  13.379   5.909  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.112  11.909   7.484  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.896  10.938   6.563  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.979  10.781   7.325  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.935   9.747   5.771  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.561  12.733   8.682  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.906  10.834   7.696  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.522  11.274   4.751  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -13.031  10.940   4.179  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.599  13.703   6.420  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.672  12.915   6.292  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.106  11.560   7.663  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.908  11.045   6.991  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.605  10.180   6.675  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.528   9.024   6.256  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -12.826  12.073   9.494  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.579  10.090   8.405  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -13.417  13.330   8.408  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.869  10.549   7.293  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -11.755  13.382   8.994  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.991  11.790   8.192  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.467  13.202   4.478  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.576  12.483   3.894  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.135  13.467   3.947  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.345  12.967   3.281  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.116  12.488   4.522  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.122  12.354   3.959  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.956  12.839   4.736  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.298  13.063   4.536  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.713  14.904   4.263  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.276  14.492   3.364  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.345  15.912   3.325  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.353  15.086   2.317  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.309  16.592   3.683  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.798  15.779   1.402  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.807  16.014   2.115  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.060  14.817   2.447  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.225  13.147   3.861  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.206  11.960   3.355  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.175  13.341   2.876  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.353  12.672   2.244  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.010  15.145   5.274  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.265  14.900   3.215  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.640  14.984   4.180  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.915  14.780   4.341  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -8.042  15.442   1.900  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.775  14.258   3.201  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -9.196  16.659   1.488  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.440  15.189   1.785  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.557  11.259   4.765  0.20  0.00           N  
ATOM    874  N  BALA A  31      -8.012  11.031   3.883  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.682  10.227   5.311  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.889  10.323   4.486  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.155   9.316   4.208  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.612   9.014   3.757  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.774   9.179   3.153  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.478   8.484   3.062  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.421   9.413   6.363  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.162  10.062   5.961  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.492  11.039   4.572  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.701  10.521   3.411  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.847  10.717   5.790  0.20  0.00           H  
ATOM    886  HA BALA A  31      -6.018  10.956   4.413  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.129   9.751   7.347  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -6.237   9.807   6.457  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -9.485   9.543   6.238  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.581  10.949   6.413  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.168   8.369   6.253  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.860   9.243   6.057  0.80  0.00           H  
ATOM    893  N  ASER A  32      -6.007   8.694   4.461  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.398   8.497   3.921  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.393   7.798   3.489  0.20  0.00           C  
ATOM    896  CA BSER A  32      -5.004   7.251   3.274  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.381   6.876   4.162  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.543   6.225   4.305  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.301   7.310   4.562  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.002   6.582   5.350  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.709   8.604   2.382  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.888   7.508   2.259  0.80  0.00           C  
ATOM    903  OG ASER A  32      -3.550   9.259   2.871  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.992   6.630   1.152  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.561   8.843   5.321  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.751   8.966   4.488  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.177   7.196   3.051  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.867   6.861   2.754  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.421   7.940   1.581  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.956   8.526   1.904  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -5.396   9.347   2.005  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.931   7.355   2.736  0.80  0.00           H  
ATOM    913  HG ASER A  32      -3.404  10.065   2.370  0.20  0.00           H  
ATOM    914  HG BSER A  32      -4.907   6.361   1.042  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.740   5.602   4.281  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.765   4.951   4.001  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.864   4.619   4.906  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.375   3.872   4.902  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.709   3.386   4.021  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.057   2.600   4.123  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.553   3.114   3.166  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.798   2.212   3.220  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.412   4.213   6.275  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.485   3.599   5.917  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.844   3.707   6.231  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.090   2.608   7.000  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.154   2.731   7.349  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.138   2.483   8.089  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -5.301   2.437   8.187  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.225   3.326   8.983  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.379   2.218   7.366  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.940   1.428   8.019  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.613   5.317   3.943  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.202   4.728   3.153  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.895   5.074   5.039  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.488   4.187   5.430  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.789   3.429   6.683  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.760   4.529   6.393  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.377   5.069   6.932  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.344   3.204   5.396  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.514   4.549   6.316  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.945   1.638   6.549  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.008   3.212   5.285  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.163   2.936   7.448  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.007   2.497   6.667  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.812   0.797   7.280  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.606   1.585   8.077  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.626   1.321   8.710  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.627   2.645   4.232  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.953   1.955   4.478  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.362   1.441   3.453  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.535   0.725   3.812  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.174   0.261   3.979  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.287  -0.478   4.372  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.533  -0.644   3.225  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.594  -1.422   3.645  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.871   1.103   3.487  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -1.027   0.519   3.973  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.019   2.302   3.325  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.202   1.568   3.283  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.642   2.872   4.423  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.731   2.309   3.989  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.234   2.859   2.073  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.361   1.813   1.929  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.462   3.976   4.278  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.492   3.274   3.358  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.052   3.962   1.922  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.397   2.778   1.292  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.667   4.521   3.026  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.324   3.509   2.009  0.80  0.00           C  
ATOM    971  H  APHE A  34      -1.992   2.912   4.928  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.401   2.313   5.208  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.654   1.637   2.431  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.767   0.824   2.763  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.635   0.642   4.434  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.778   0.539   5.022  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.646   0.412   2.689  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.758  -0.442   3.559  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.482   2.447   5.403  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.862   2.126   5.048  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.248   2.421   1.211  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -1.086   1.241   1.368  0.80  0.00           H  
ATOM    983  HE1APHE A  34       1.940   4.411   5.142  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.216   3.845   3.921  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.211   4.386   0.942  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.266   2.959   0.236  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.308   5.382   2.910  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.919   4.263   1.513  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.460   0.280   5.278  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.578  -0.436   5.668  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.230  -0.788   5.904  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.294  -1.524   6.325  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.682  -0.756   5.443  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.774  -1.502   5.959  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.270   0.315   5.283  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.421  -0.455   6.005  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.162  -0.668   7.428  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.131  -1.428   7.843  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.240  -2.003   8.149  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.696  -1.194   8.288  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.593  -1.965   9.519  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.320  -2.025   9.501  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.525  -2.589   9.688  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -1.108  -2.241   9.717  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -4.153  -1.312  10.424  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -3.234  -2.459  10.231  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.146   1.028   5.825  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.307   0.344   6.195  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.792  -1.730   5.608  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.865  -2.455   5.984  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.233  -0.189   7.700  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.735  -0.610   8.206  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -4.985  -0.052   7.764  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.479  -2.347   8.290  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.279  -2.274   8.266  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.035  -1.454   7.474  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -3.740  -2.750   7.551  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.573  -0.150   8.533  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.258  -1.936   5.232  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.307  -2.665   5.596  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.642  -2.044   4.788  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.710  -2.779   5.221  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.593  -1.466   5.831  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.611  -2.163   6.287  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.486  -1.743   7.027  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.768  -2.697   7.386  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -7.998  -3.503   4.509  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -8.085  -4.247   5.009  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.422  -3.699   4.014  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.538  -4.453   4.607  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.861  -5.151   4.134  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.985  -5.884   4.852  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.063  -5.547   5.526  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -11.384  -5.958   5.266  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -10.766  -6.612   5.893  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.909  -6.998   5.902  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.333  -7.383   4.975  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.156  -8.050   6.195  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -10.906  -6.907   7.178  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -13.190  -6.991   6.246  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.738  -2.754   5.378  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.740  -3.464   5.580  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.742  -1.477   3.875  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.851  -2.244   4.294  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.325  -3.889   3.760  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.459  -4.658   4.230  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.877  -4.071   5.418  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.907  -4.786   5.925  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.086  -3.084   4.603  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.159  -3.789   5.188  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.477  -3.401   2.978  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.646  -4.226   3.557  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.787  -5.279   3.597  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.861  -6.449   3.940  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.100  -5.779   3.698  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -9.368  -6.313   5.628  0.80  0.00           H  
ATOM   1057  HE AARG A  36      -9.652  -4.990   6.221  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -11.959  -5.192   5.060  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -11.230  -7.164   4.005  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.189  -8.058   5.939  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.863  -8.186   5.254  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.554  -8.832   6.676  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -10.480  -6.328   7.873  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -13.762  -6.200   6.026  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -11.436  -7.709   7.453  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.585  -7.774   6.724  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.550  -0.643   5.372  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.214  -1.010   5.958  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.538  -0.011   6.249  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.108  -0.296   6.875  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.537  -1.014   6.815  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.424  -1.034   7.095  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -11.966  -1.936   6.122  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.754  -1.966   6.361  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.244   0.986   5.325  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.356   1.035   6.161  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.072   0.422   3.958  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.141   0.737   4.718  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.736  -0.270   3.960  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.070  -0.317   4.668  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.065   0.522   7.061  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.635  -0.112   7.828  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.289   1.054   5.597  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.368   1.365   6.350  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.780   1.956   5.415  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.658   1.776   6.519  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.860  -0.284   3.749  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.054   0.365   4.278  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.078   1.220   3.229  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.812   1.629   4.204  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.764  -1.146   3.330  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.246  -0.994   3.845  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.961   0.408   3.635  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.095   0.139   4.582  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -11.905  -0.827   8.078  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.169  -0.614   8.112  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -12.852  -1.718   8.739  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.448  -1.240   8.431  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.277  -1.434   8.275  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.499  -0.186   8.765  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.938  -2.298   7.702  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.185   0.993   8.920  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -12.756  -1.562  10.258  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.288  -2.207   9.606  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -12.994  -0.221  10.650  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.517  -2.841   9.915  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.528  -0.073   8.580  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.851   0.132   8.661  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.593  -2.732   8.472  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.772  -1.792   7.562  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.490  -2.198  10.728  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.560  -2.963   9.350  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -11.767  -1.851  10.585  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.947  -1.660  10.474  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.838  -0.131  11.593  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.999  -2.309  10.552  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.745  -0.216   8.529  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.751  -0.622   8.873  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.089   0.160   8.134  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.830   0.295   9.188  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.094  -0.014   9.255  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.188  -0.381   9.177  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.092  -1.032   9.948  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.442  -1.227  10.032  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.172   0.432   8.991  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.943  -1.572   8.739  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.086   1.195   7.825  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.658   0.715  10.167  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.391  -0.453   7.297  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.833   1.093   8.461  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N  ASER A   5     -11.266  -4.969  -2.778  0.20  0.00           N  
ATOM      2  N  BSER A   5     -11.763  -5.769  -2.917  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.346  -5.223  -3.723  0.20  0.00           C  
ATOM      4  CA BSER A   5     -12.976  -5.878  -3.719  0.80  0.00           C  
ATOM      5  C  ASER A   5     -13.694  -4.831  -3.126  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.156  -5.217  -3.014  0.80  0.00           C  
ATOM      7  O  ASER A   5     -14.556  -4.286  -3.814  0.20  0.00           O  
ATOM      8  O  BSER A   5     -14.591  -4.130  -3.392  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.365  -6.698  -4.127  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.295  -7.348  -4.002  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.692  -7.169  -4.281  0.20  0.00           O  
ATOM     12  OG BSER A   5     -13.258  -8.117  -2.813  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.344  -5.303  -1.861  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -11.012  -6.369  -3.103  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.166  -4.620  -4.602  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.800  -5.370  -4.656  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -11.841  -6.820  -5.063  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.280  -7.423  -4.436  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -11.874  -7.284  -3.362  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -12.567  -7.744  -4.696  0.80  0.00           H  
ATOM     21  HG ASER A   5     -14.109  -6.716  -5.018  0.20  0.00           H  
ATOM     22  HG BSER A   5     -12.369  -8.104  -2.449  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -13.870  -5.114  -1.839  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.673  -5.884  -1.988  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.110  -4.791  -1.146  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.801  -5.363  -1.226  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.870  -3.749  -0.059  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.346  -4.297  -0.235  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.361  -4.064   1.017  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.409  -4.496   0.979  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.717  -6.054  -0.530  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.508  -6.498  -0.483  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -17.015  -5.802   0.218  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -17.753  -6.053   0.268  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -17.427  -7.012   1.041  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -17.866  -6.741   1.617  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -18.764  -6.787   1.729  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -17.976  -8.251   1.464  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -19.545  -8.049   1.851  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -19.099  -8.638   0.567  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.142  -5.550  -1.343  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.283  -6.748  -1.734  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.799  -4.387  -1.871  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.494  -4.916  -1.923  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -15.914  -6.766  -1.320  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -16.795  -7.256  -1.195  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -15.005  -6.483   0.160  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -15.819  -6.929   0.231  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -16.880  -4.959   0.879  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.704  -4.985   0.424  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -17.795  -5.582  -0.495  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -18.624  -6.293  -0.324  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -17.510  -7.869   0.390  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -16.989  -6.513   2.204  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -16.672  -7.199   1.792  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -18.747  -6.375   2.126  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -18.584  -6.389   2.716  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -17.051  -8.625   1.053  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -19.336  -6.075   1.154  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -18.138  -8.686   2.440  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -20.293  -8.078   1.128  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -19.737  -7.829   0.425  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -19.986  -8.107   2.791  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -19.638  -9.422   0.988  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -18.919  -8.869   1.721  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -18.730  -8.943  -0.357  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.243  -2.506  -0.345  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -14.887  -3.166  -0.760  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -15.069  -1.416   0.610  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.421  -2.067   0.080  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.388  -0.685   0.845  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.596  -1.265   0.628  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.265  -0.644  -0.017  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.658  -1.175   0.014  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -14.011  -0.434   0.106  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.491  -1.150  -0.715  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.925  -1.021  -0.795  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.001  -1.492  -0.655  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.111   0.088  -1.443  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.774  -2.958  -0.993  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.021  -1.954  -0.001  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.211  -0.598  -1.599  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.645  -2.315  -1.218  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.861  -3.067  -1.733  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.738  -1.844   1.544  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.872  -2.493   0.909  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.516   0.341  -0.450  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.795  -1.188  -1.749  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.528   0.002   0.969  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.616  -0.146  -0.338  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.391  -1.597  -1.583  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.639  -1.321   0.349  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.328  -0.347  -2.046  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -10.852  -3.062  -1.545  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.672   0.708  -0.676  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.595  -3.320  -1.593  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -12.756   0.688  -2.067  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.716  -3.532  -0.078  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.153  -2.204  -0.594  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.619  -0.676  -2.597  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.562  -2.858   0.244  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.175  -0.910  -1.610  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -11.708  -1.463   0.908  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.274   0.426  -1.262  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.530  -0.091   2.040  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.403  -0.665   1.812  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.737   0.652   2.415  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.435   0.143   2.468  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.878   1.957   1.641  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.696   1.454   1.736  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.989   2.361   0.890  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.907   1.896   0.902  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.528   0.934   3.906  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.846   0.412   3.855  0.80  0.00           C  
ATOM    115  CG APRO A   8     -16.051   0.914   4.093  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.372   0.310   3.667  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.523  -0.099   3.114  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.161  -0.729   2.603  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.628   0.055   2.281  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.363  -0.403   2.569  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.945   1.902   4.153  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.136   1.401   4.186  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -18.012   0.168   4.492  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.208  -0.326   4.553  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.639   1.889   3.881  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -13.976   1.262   3.346  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.814   0.617   5.103  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.905   0.000   4.591  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.558   0.205   2.742  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.306  -0.479   1.995  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.463  -1.074   3.577  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.039  -1.705   3.046  0.80  0.00           H  
ATOM    133  N  APRO A   9     -19.021   2.635   1.824  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.832   2.094   2.055  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.304   3.906   1.152  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.222   3.366   1.437  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.431   5.044   1.670  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.332   4.523   1.879  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.851   5.821   2.527  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.882   4.572   3.023  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.774   4.164   1.487  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.655   3.575   1.934  0.80  0.00           C  
ATOM    143  CG APRO A   9     -21.008   3.428   2.762  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.728   2.814   3.213  0.80  0.00           C  
ATOM    145  CD APRO A   9     -20.123   2.213   2.705  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.822   1.628   3.040  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.187   3.822   0.082  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.219   3.303   0.358  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.938   5.226   1.611  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.833   4.629   2.091  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.402   3.788   0.695  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.352   3.190   1.206  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.736   4.050   3.602  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.386   3.432   4.028  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -22.044   3.133   2.831  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.742   2.487   3.387  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.757   1.966   3.691  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.343   1.377   3.976  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.658   1.376   2.279  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.375   0.781   2.658  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.214   5.137   1.143  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.079   5.453   0.963  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.302   6.184   1.563  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.243   6.595   1.277  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.863   5.881   1.196  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.790   6.370   0.910  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.038   6.790   1.095  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -14.075   7.312   0.568  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.934   4.490   0.463  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.464   5.361   0.066  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.595   7.111   1.096  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.611   7.456   0.737  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.371   6.296   2.636  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.308   6.793   2.336  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.561   4.605   0.997  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.351   5.118   0.983  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.211   4.184   0.640  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.972   4.772   0.656  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.138   3.777  -0.827  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.823   4.471  -0.832  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.956   2.990  -1.303  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.729   3.918  -1.454  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.765   3.022   1.528  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.519   3.566   1.481  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.309   3.455   2.889  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.540   3.816   2.958  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.006   3.347   4.058  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.617   3.713   3.791  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.058   4.066   3.221  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.434   4.210   3.776  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.263   3.854   5.097  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.247   4.021   5.078  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.064   4.301   4.609  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.912   4.328   5.096  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.933   4.436   2.479  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.085   4.473   3.523  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.988   4.889   5.268  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.089   4.699   6.156  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.866   5.021   3.135  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.269   4.842   4.577  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.898   5.243   4.517  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.773   4.952   5.880  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.264   3.926   1.092  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.968   4.410   1.261  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.550   5.024   0.801  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.351   5.620   0.904  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.588   2.335   1.653  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.172   2.731   1.275  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.942   2.508   1.048  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.508   3.307   1.200  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.995   2.924   4.139  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.609   3.432   3.471  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.546   3.889   6.035  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.843   4.019   5.857  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.889   4.274   1.411  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.677   4.394   2.526  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.998   5.067   6.335  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.462   4.786   7.167  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.987   5.313   2.579  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.224   5.051   4.400  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.044   5.701   4.989  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.099   5.242   6.672  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.153   4.314  -1.538  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.675   4.841  -1.393  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.975   4.006  -2.952  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.412   4.609  -2.808  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.563   3.495  -3.226  0.20  0.00           C  
ATOM    228  C  BGLU A  12     -10.012   4.036  -3.014  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.642   3.734  -2.442  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.052   4.464  -2.369  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.255   5.244  -3.808  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.563   5.911  -3.598  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -11.133   6.268  -3.783  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -11.424   5.732  -5.100  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.529   6.505  -5.153  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.041   4.437  -5.593  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.543   5.568  -5.977  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -11.327   3.656  -6.257  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -10.042   7.629  -5.401  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -13.236   4.206  -5.315  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.532   4.934  -1.103  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.993   5.278  -0.843  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.680   3.232  -3.214  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.134   3.894  -3.170  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.408   4.933  -4.831  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -12.536   6.331  -3.394  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -13.156   5.719  -3.447  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.805   6.607  -3.269  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.524   7.204  -3.412  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -11.913   6.557  -5.595  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.356   5.916  -3.119  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -10.374   5.733  -5.354  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.400   2.792  -4.340  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.902   3.066  -3.913  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.100   2.247  -4.718  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.620   2.435  -4.207  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.311   3.253  -5.552  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.823   3.259  -5.213  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.797   3.747  -6.569  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.324   3.600  -6.284  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.279   0.946  -5.503  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.837   1.020  -4.748  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.203  -0.087  -5.218  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.562   0.352  -5.233  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.594  -1.459  -5.745  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.852  -0.985  -5.896  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.925  -2.572  -4.954  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.071  -2.082  -4.865  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -8.431  -2.641  -3.554  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -9.190  -2.985  -5.246  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.171   2.634  -4.925  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.702   2.768  -4.394  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.551   2.039  -3.812  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.062   2.375  -3.284  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.238   0.517  -5.252  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.266   0.409  -3.967  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.260   1.171  -6.560  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.532   1.067  -5.576  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.285   0.220  -5.695  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.078   0.999  -5.950  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.055  -0.152  -4.148  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -6.908   0.191  -4.389  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.665  -1.572  -5.668  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.740  -0.893  -6.502  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.295  -1.535  -6.780  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.013  -1.255  -6.523  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -8.119  -3.513  -5.445  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -7.166  -2.662  -4.777  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -6.860  -2.391  -4.934  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.298  -1.623  -3.914  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -9.129  -3.406  -3.465  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -8.874  -3.661  -5.971  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -8.882  -1.742  -3.293  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -9.983  -2.430  -5.629  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -7.645  -2.824  -2.899  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -9.523  -3.515  -4.416  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.092   3.547  -5.116  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.581   3.575  -4.860  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.234   4.493  -5.823  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.715   4.359  -5.733  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.850   3.897  -6.061  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.405   3.624  -6.000  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.459   2.929  -5.412  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.097   2.627  -5.350  0.80  0.00           O  
ATOM    305  CB AARG A  14      -6.113   5.794  -5.030  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.430   5.726  -5.108  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.817   6.974  -5.681  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.684   6.507  -4.754  0.80  0.00           C  
ATOM    309  CD AARG A  14      -6.121   8.286  -5.358  0.20  0.00           C  
ATOM    310  CD BARG A  14      -7.188   7.320  -5.938  0.80  0.00           C  
ATOM    311  NE AARG A  14      -6.094   9.189  -6.505  0.20  0.00           N  
ATOM    312  NE BARG A  14      -6.180   8.259  -6.424  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.305   9.014  -7.559  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -6.221   8.822  -7.627  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.482   7.976  -7.609  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -7.211   8.541  -8.462  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.336   9.879  -8.565  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -5.266   9.666  -7.998  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.759   3.122  -4.298  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.238   3.274  -3.992  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.693   4.706  -6.777  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.232   4.501  -6.671  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.539   5.647  -4.048  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.855   5.582  -4.205  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -5.066   6.041  -4.924  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.850   6.312  -5.806  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.818   6.833  -6.753  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.456   5.816  -4.453  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.835   7.016  -5.321  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.460   7.178  -3.937  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.647   8.767  -4.547  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.448   6.642  -6.736  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -5.107   8.075  -5.053  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -8.063   7.872  -5.632  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.694   9.962  -6.487  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.438   8.480  -5.825  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.455   7.323  -6.854  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.931   7.905  -8.184  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.888   7.846  -8.404  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -7.241   8.966  -9.366  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.956  10.662  -8.531  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -4.518   9.880  -7.372  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.742   9.746  -9.357  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -5.297  10.088  -8.903  0.80  0.00           H  
ATOM    345  N  AMET A  15      -4.112   4.487  -6.997  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.637   4.127  -6.962  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.771   4.015  -7.320  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.361   3.519  -7.315  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.753   5.142  -7.188  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.269   4.580  -7.440  0.80  0.00           C  
ATOM    351  O  AMET A  15      -2.118   6.309  -7.054  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.431   5.568  -8.156  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.736   3.445  -8.741  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.485   2.742  -8.628  0.80  0.00           C  
ATOM    355  CG AMET A  15      -2.172   2.035  -8.815  0.20  0.00           C  
ATOM    356  CG BMET A  15      -1.186   2.094  -9.076  0.80  0.00           C  
ATOM    357  SD AMET A  15      -1.969   1.459 -10.513  0.20  0.00           S  
ATOM    358  SD BMET A  15      -1.222   0.296  -8.937  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.514   0.428 -10.346  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.130  -0.156 -10.022  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.479   5.255  -7.481  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.937   4.925  -7.446  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.518   3.232  -6.623  0.20  0.00           H  
ATOM    364  HA BMET A  15      -2.090   2.834  -6.527  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.742   3.429  -9.135  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -3.225   1.966  -8.504  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.126   4.087  -9.358  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.810   3.419  -9.404  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.210   2.020  -8.328  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -1.005   2.356 -10.108  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.846   1.366  -8.302  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.382   2.473  -8.464  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.373   1.031 -10.474  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.476   0.721 -10.548  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -0.503  -0.024  -9.365  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.938  -0.569  -9.439  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -0.534  -0.348 -11.100  0.20  0.00           H  
ATOM    378  HE3BMET A  15      -0.213  -0.891 -10.735  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.473   4.784  -7.225  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.161   4.366  -6.739  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.600   5.765  -7.103  0.20  0.00           C  
ATOM    382  CA BSER A  16       0.955   5.306  -6.770  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.503   5.736  -8.333  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.449   5.517  -8.196  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.858   4.668  -8.832  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.089   4.771  -9.107  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.424   5.498  -5.843  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.098   4.801  -5.889  0.80  0.00           C  
ATOM    389  OG ASER A  16       0.994   4.314  -5.194  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.917   5.871  -5.453  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.244   3.836  -7.332  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.093   3.560  -6.187  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.148   6.742  -7.027  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.602   6.250  -6.380  0.80  0.00           H  
ATOM    395  HB2ASER A  16       2.465   5.388  -6.113  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.690   4.299  -5.026  0.80  0.00           H  
ATOM    397  HB3ASER A  16       1.315   6.329  -5.162  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.704   4.107  -6.456  0.80  0.00           H  
ATOM    399  HG ASER A  16       1.195   3.554  -5.745  0.20  0.00           H  
ATOM    400  HG BSER A  16       3.266   5.672  -4.580  0.80  0.00           H  
ATOM    401  N  AARG A  17       1.872   6.917  -8.816  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.277   6.539  -8.384  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.734   7.029  -9.987  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.822   6.850  -9.700  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.175   7.314  -9.577  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.345   6.763  -9.693  0.80  0.00           C  
ATOM    407  O  AARG A  17       4.954   7.872 -10.349  0.20  0.00           O  
ATOM    408  O  BARG A  17       4.966   6.505 -10.722  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.228   8.137 -10.914  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.382   8.248 -10.140  0.80  0.00           C  
ATOM    411  CG AARG A  17       2.261   9.521 -10.287  0.20  0.00           C  
ATOM    412  CG BARG A  17       2.806   8.602 -11.556  0.80  0.00           C  
ATOM    413  CD AARG A  17       2.621  10.588 -11.308  0.20  0.00           C  
ATOM    414  CD BARG A  17       3.399  10.000 -11.626  0.80  0.00           C  
ATOM    415  NE AARG A  17       3.961  10.394 -11.853  0.20  0.00           N  
ATOM    416  NE BARG A  17       4.561  10.146 -10.754  0.80  0.00           N  
ATOM    417  CZ AARG A  17       5.073  10.710 -11.200  0.20  0.00           C  
ATOM    418  CZ BARG A  17       5.473  11.102 -10.897  0.80  0.00           C  
ATOM    419  NH1AARG A  17       5.006  11.233  -9.983  0.20  0.00           N  
ATOM    420  NH1BARG A  17       5.358  11.991 -11.874  0.80  0.00           N  
ATOM    421  NH2AARG A  17       6.256  10.505 -11.764  0.20  0.00           N  
ATOM    422  NH2BARG A  17       6.502  11.169 -10.062  0.80  0.00           N  
ATOM    423  H  AARG A  17       1.556   7.736  -8.376  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.528   7.099  -7.620  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.701   6.087 -10.515  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.435   6.124 -10.399  0.80  0.00           H  
ATOM    427  HB2AARG A  17       2.843   8.154 -11.804  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.305   8.307 -10.087  0.80  0.00           H  
ATOM    429  HB3AARG A  17       1.210   7.917 -11.197  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.809   8.974  -9.466  0.80  0.00           H  
ATOM    431  HG2AARG A  17       1.286   9.742  -9.878  0.20  0.00           H  
ATOM    432  HG2BARG A  17       3.548   7.892 -11.888  0.80  0.00           H  
ATOM    433  HG3AARG A  17       2.996   9.529  -9.495  0.20  0.00           H  
ATOM    434  HG3BARG A  17       1.943   8.553 -12.204  0.80  0.00           H  
ATOM    435  HD2AARG A  17       1.905  10.549 -12.115  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.699  10.199 -12.645  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.573  11.554 -10.829  0.20  0.00           H  
ATOM    438  HD3BARG A  17       2.643  10.711 -11.329  0.80  0.00           H  
ATOM    439  HE AARG A  17       4.034  10.010 -12.751  0.20  0.00           H  
ATOM    440  HE BARG A  17       4.664   9.501 -10.024  0.80  0.00           H  
ATOM    441 HH11AARG A  17       4.115  11.389  -9.557  0.20  0.00           H  
ATOM    442 HH11BARG A  17       4.582  11.943 -12.504  0.80  0.00           H  
ATOM    443 HH12AARG A  17       5.844  11.470  -9.493  0.20  0.00           H  
ATOM    444 HH12BARG A  17       6.045  12.710 -11.979  0.80  0.00           H  
ATOM    445 HH21AARG A  17       6.313  10.110 -12.680  0.20  0.00           H  
ATOM    446 HH21BARG A  17       6.591  10.501  -9.324  0.80  0.00           H  
ATOM    447 HH22AARG A  17       7.094  10.744 -11.270  0.20  0.00           H  
ATOM    448 HH22BARG A  17       7.187  11.889 -10.171  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.523   6.927  -8.354  0.20  0.00           N  
ATOM    450  N  BASN A  18       4.939   6.984  -8.525  0.80  0.00           N  
ATOM    451  CA AASN A  18       5.871   7.142  -7.839  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.391   6.931  -8.383  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.311   5.975  -6.961  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.874   5.489  -8.273  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.028   6.158  -5.977  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.767   5.066  -9.010  0.80  0.00           O  
ATOM    457  CB AASN A  18       5.935   8.446  -7.043  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.831   7.724  -7.151  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.356   8.853  -6.709  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.308   8.068  -7.183  0.80  0.00           C  
ATOM    461  OD1AASN A  18       7.752   8.874  -5.542  0.20  0.00           O  
ATOM    462  OD1BASN A  18       8.683   9.230  -7.350  0.80  0.00           O  
ATOM    463  ND2AASN A  18       8.134   9.179  -7.735  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.155   7.058  -7.026  0.80  0.00           N  
ATOM    465  H  AASN A  18       3.858   6.487  -7.783  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.390   7.186  -7.738  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.541   7.214  -8.683  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.825   7.379  -9.263  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.479   9.238  -7.621  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.270   8.646  -7.103  0.80  0.00           H  
ATOM    471  HB3AASN A  18       5.388   8.324  -6.118  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.637   7.141  -6.265  0.80  0.00           H  
ATOM    473 HD21AASN A  18       7.751   9.141  -8.637  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.785   6.159  -6.899  0.80  0.00           H  
ATOM    475 HD22AASN A  18       9.057   9.446  -7.549  0.20  0.00           H  
ATOM    476 HD22BASN A  18      10.116   7.252  -7.044  0.80  0.00           H  
ATOM    477  N  ASER A  19       5.876   4.771  -7.323  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.281   4.739  -7.350  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.221   3.573  -6.566  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.653   3.345  -7.143  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.640   2.327  -7.228  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.613   2.408  -7.747  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.374   1.426  -7.632  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.882   1.711  -8.725  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.709   3.688  -5.129  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.810   3.055  -5.649  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.777   3.898  -4.223  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.632   3.392  -4.937  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.306   4.689  -8.118  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.576   5.136  -6.796  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.298   3.491  -6.552  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.600   3.178  -7.635  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.025   4.519  -5.059  0.20  0.00           H  
ATOM    494  HB2BSER A  19       7.012   2.004  -5.508  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.198   2.775  -4.859  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.631   3.635  -5.255  0.80  0.00           H  
ATOM    497  HG ASER A  19       7.300   3.096  -4.152  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.565   4.346  -4.861  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.316   2.286  -7.336  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.421   2.398  -7.160  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.657   1.145  -7.948  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.357   1.545  -7.653  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.674   0.470  -7.010  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.698   0.740  -6.549  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.655  -0.061  -7.450  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.262  -0.390  -6.770  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.780   3.033  -6.997  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.262   2.976  -6.383  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.129   1.479  -8.828  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.609   2.158  -8.133  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.407   0.427  -8.242  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.767   0.862  -8.383  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.984   0.491  -5.719  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.626   1.323  -5.357  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.122  -0.127  -4.718  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.020   0.653  -4.213  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.711   0.447  -4.788  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.544   1.018  -4.091  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.418   1.307  -5.618  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.189   2.194  -3.997  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.699   0.083  -3.316  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.757   1.025  -2.926  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.159  -0.325  -3.193  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.724  -0.043  -2.447  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.992   0.775  -2.552  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.907   0.564  -1.709  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.361   1.306  -1.347  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.486   1.569  -0.736  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.282   0.636  -0.202  0.20  0.00           C  
ATOM    530  CZ BARG A  21       3.855   1.278   0.395  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.791  -0.585  -0.108  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.573   0.017   0.695  0.80  0.00           N  
ATOM    533  NH2AARG A  21       3.693   1.186   0.852  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.504   2.248   1.229  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.811   0.931  -5.431  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.991   2.226  -5.243  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.078  -1.186  -4.925  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.103  -0.411  -4.371  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.617   1.128  -3.060  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.315   1.935  -3.096  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.125  -0.500  -2.613  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.030   1.199  -2.147  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.226  -1.213  -2.584  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.205  -0.715  -1.779  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.550  -0.532  -4.178  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.089  -0.594  -3.303  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.958   0.371  -2.292  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.437  -0.223  -1.194  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.115   1.576  -3.265  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.564   1.026  -2.431  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.978   2.206  -1.393  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.686   2.506  -0.938  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.238  -1.002  -0.901  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.836  -0.715   0.068  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.732  -1.087   0.755  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.099  -0.199   1.548  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.309   2.106   0.786  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.717   3.199   1.008  0.80  0.00           H  
ATOM    559 HH22AARG A  21       3.634   0.681   1.712  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.029   2.028   2.081  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.164  -0.036  -3.910  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.315   0.003  -4.093  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.546   0.428  -3.871  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.752   0.216  -3.982  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.988   0.718  -2.442  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.141   0.609  -2.560  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.323   0.324  -1.484  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.648   0.035  -1.589  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.503  -0.604  -4.496  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.541  -1.044  -4.387  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.400  -0.581  -6.012  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.032  -0.833  -4.174  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.211  -1.996  -3.954  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.246  -1.412  -5.834  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.127  -0.720  -3.273  0.20  0.00           H  
ATOM    576  H  BVAL A  22       0.028  -0.912  -4.171  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.608   1.340  -4.450  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.024   1.018  -4.653  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.514  -0.340  -4.222  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.222  -1.862  -3.758  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -2.952   0.262  -6.398  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.220  -0.622  -3.131  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.362  -0.496  -6.303  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.368  -0.001  -4.778  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -2.812  -1.495  -6.415  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.565  -1.726  -4.462  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.295  -2.366  -4.391  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.496  -0.744  -6.230  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.103  -1.949  -2.879  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -1.885  -2.428  -5.882  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.025  -2.658  -4.205  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.149  -1.323  -6.418  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.115   1.409  -2.307  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.029   1.591  -2.445  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.648   1.754  -0.994  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.482   2.061  -1.142  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.082   2.261  -1.103  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.940   2.511  -1.203  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.671   2.265  -2.184  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.557   2.515  -2.268  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.768   2.813  -0.326  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.601   3.215  -0.658  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.436   3.979  -1.229  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.642   4.428  -1.559  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.350   5.004  -1.439  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.550   5.456  -1.332  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.208   4.058  -1.873  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.774   4.547  -2.638  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -3.052   6.072  -2.262  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.592   6.565  -2.152  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -0.899   5.122  -2.697  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.808   5.654  -3.463  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.824   6.125  -2.889  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.719   6.661  -3.216  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.521   7.187  -3.712  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.755   7.766  -4.037  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.601   1.696  -3.109  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.386   2.009  -3.256  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.639   0.859  -0.388  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.400   1.241  -0.446  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.280   3.201   0.542  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.928   3.520   0.325  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.839   2.358  -0.017  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.577   2.876  -0.603  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -4.312   4.958  -0.947  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.232   5.378  -0.498  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.484   3.268  -1.719  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.062   3.756  -2.828  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.776   6.858  -2.412  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.303   7.355  -1.960  0.80  0.00           H  
ATOM    631  HE2ATYR A  23       0.063   5.164  -3.189  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.125   5.729  -4.295  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -0.626   7.088  -4.045  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.664   8.065  -4.127  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.637   2.689   0.024  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.480   2.893  -0.052  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -7.004   3.198   0.058  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.866   3.344   0.027  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -7.023   4.687   0.391  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.950   4.743   0.629  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.154   5.186   1.107  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.267   5.054   1.605  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.834   2.424   1.084  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.695   2.367   0.862  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.621   0.928   1.029  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.421   0.915   0.544  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.446   0.118   0.262  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -7.868   0.345  -0.641  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -6.596   0.326   1.750  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.716   0.110   1.430  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -8.257  -1.251   0.210  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.621  -0.980  -0.937  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -6.397  -1.040   1.702  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.462  -1.216   1.144  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.230  -1.824   0.931  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -6.916  -1.759  -0.040  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.037  -3.186   0.882  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.668  -3.081  -0.330  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.117   2.662   0.855  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.939   2.870   0.764  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.435   3.055  -0.921  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.265   3.372  -0.976  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.573   2.761   2.075  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.478   2.524   1.908  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.881   2.617   0.908  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.745   2.553   0.687  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -9.248   0.569  -0.302  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.420   0.958  -1.341  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -5.946   0.944   2.352  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.362   0.537   2.357  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -8.908  -1.865  -0.394  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -7.977  -1.403  -1.864  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -5.594  -1.488   2.267  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -5.912  -1.827   1.845  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.882  -3.624   0.757  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.027  -3.291  -1.196  0.80  0.00           H  
ATOM    677  N  APHE A  25      -8.018   5.392  -0.133  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.791   5.586   0.039  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.153   6.823   0.106  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.966   6.953   0.516  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.564   7.167   0.579  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.447   7.292   0.663  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.550   6.814  -0.067  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.281   6.829  -0.112  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.825   7.607  -1.164  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.298   7.939  -0.444  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.723   9.091  -0.946  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.625   9.375  -0.152  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.542   9.965  -1.643  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.616  10.032  -0.862  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.811   9.609  -0.041  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -6.942  10.069   0.834  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -8.452  11.330  -1.443  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.921  11.353  -0.597  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -6.716  10.973   0.163  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.242  11.390   1.105  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.536  11.834  -0.540  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.232  12.034   0.388  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.682   4.937  -0.696  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.309   5.279  -0.735  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.451   7.097   0.880  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.494   7.028   1.483  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.877   7.266  -1.556  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.226   7.822  -0.379  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.598   7.432  -1.898  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.618   7.722  -1.451  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.257   9.572  -2.351  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -9.155   9.500  -1.635  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -6.167   8.938   0.508  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.166   9.566   1.396  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -9.095  12.000  -1.995  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.695  11.853  -1.160  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -5.999  11.365   0.870  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.702  11.920   1.876  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -7.465  12.901  -0.381  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.468  13.065   0.598  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.650   7.856   1.713  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.764   8.106   1.666  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.938   8.247   2.273  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.143   8.507   1.917  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.285   9.682   1.895  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.366   9.964   1.519  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.665  10.630   2.381  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.648  10.858   1.965  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.921   8.099   3.796  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.492   8.312   3.394  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.289   8.309   4.413  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.990   8.286   3.634  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.661   9.431   4.759  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.757   8.931   2.919  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.047   7.228   4.554  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.413   7.540   4.648  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.828   8.109   2.182  0.20  0.00           H  
ATOM    734  H  BASN A  26      -9.053   8.442   2.251  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.690   7.588   1.865  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.784   7.880   1.317  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.582   7.105   4.052  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.077   7.374   3.735  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.242   8.827   4.215  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.068   9.121   3.968  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.685   6.368   4.257  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.746   7.053   5.176  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.938   7.337   4.950  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.375   7.505   4.825  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.275   9.837   1.023  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.367  10.193   0.674  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.706  11.159   0.579  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.685  11.541   0.216  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.824  11.693   1.469  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.510  12.290   1.260  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.756  12.341   0.989  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.598  13.517   1.231  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.176  11.103  -0.875  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.448  11.485  -1.108  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.472  10.372  -1.058  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.635  10.572  -1.077  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.268  10.521  -2.173  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.877  10.965  -0.627  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.104   9.482  -0.260  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.764   9.276  -1.449  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.336   9.754  -2.052  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.719   9.952  -0.718  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.262   9.113  -0.900  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.069   8.914  -1.216  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.731   9.043   0.671  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.903   9.440   0.352  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.858  11.823   0.649  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.756  12.069   0.064  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.310  12.110  -1.240  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.800  12.475  -1.356  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.426  10.606  -1.471  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.783  11.140  -1.884  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -15.078  11.103  -2.938  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.106  11.855  -0.287  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.764   9.126   0.703  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.987   8.643  -1.851  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.135   9.667  -2.773  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.760   9.968  -0.437  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.726  11.418   2.764  0.20  0.00           N  
ATOM    780  N  BILE A  28     -14.110  11.541   2.180  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.729  11.872   3.720  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.926  12.134   3.232  0.80  0.00           C  
ATOM    783  C  AILE A  28     -14.082  12.615   4.885  0.20  0.00           C  
ATOM    784  C  BILE A  28     -14.065  12.575   4.411  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.571  13.659   5.317  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.200  13.695   4.908  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.553  10.694   4.272  0.20  0.00           C  
ATOM    788  CB BILE A  28     -16.000  11.151   3.733  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.313   9.999   3.140  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.948  10.770   2.595  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.518  11.181   5.344  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.774  11.757   4.894  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.281  10.907   2.416  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -18.071   9.854   3.024  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.960  10.898   3.085  0.20  0.00           H  
ATOM    796  H  BILE A  28     -14.003  10.568   2.149  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.399  12.545   3.205  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.425  12.999   2.819  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.874   9.989   4.727  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.502  10.261   4.091  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.604   9.626   2.417  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.388  11.667   2.187  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.874   9.172   3.548  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.384  10.268   1.821  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.233  10.765   6.300  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.521  11.057   5.234  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.484  12.257   5.396  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.093  11.981   5.703  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -17.520  10.861   5.097  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.256  12.666   4.568  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -16.792  11.346   1.558  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.659   8.972   3.492  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.136  10.334   2.089  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.709  10.369   3.725  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.606  11.692   3.084  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.648   9.563   2.157  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.978  12.071   5.387  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.179  11.690   4.855  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.264  12.681   6.500  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.296  11.988   5.975  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.812  12.970   6.130  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.985  12.599   5.494  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.938  13.011   6.995  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.266  13.236   6.262  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.294  11.781   7.749  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.988  10.724   6.799  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -13.107  10.629   7.502  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -12.039   9.566   5.959  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.837  12.542   8.950  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.981  10.569   7.943  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.637  11.238   4.999  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -13.119  10.815   4.417  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.754  13.613   6.740  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.799  12.698   6.615  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.287  11.462   7.971  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.996  10.816   7.214  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -14.020  10.830   7.715  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.809   8.788   6.472  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -12.026  13.047   9.454  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.112  11.522   8.437  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -13.308  11.849   9.631  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -12.605   9.846   8.649  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.562  13.269   8.618  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -13.929  10.234   7.552  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.563  13.169   4.840  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.679  12.399   4.215  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.217  13.452   4.357  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.451  12.930   3.632  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.208  12.477   4.956  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.222  12.312   4.292  0.80  0.00           C  
ATOM    851  O  AASN A  30      -7.064  12.844   5.229  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.410  13.013   4.893  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.821  14.889   4.701  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.411  14.452   3.777  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.405  15.898   3.731  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.498  15.107   2.758  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.394  16.568   4.032  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.956  15.816   1.862  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.794  16.012   2.557  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.198  14.870   2.890  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.302  13.124   4.198  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.291  11.883   3.652  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.220  13.336   3.284  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.447  12.678   2.581  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.177  15.126   5.693  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.407  14.847   3.644  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.745  14.977   4.679  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -9.058  14.705   4.766  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -8.012  15.447   2.386  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.905  14.295   3.629  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -9.149  16.658   1.911  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.585  15.281   2.244  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.638  11.237   5.157  0.20  0.00           N  
ATOM    874  N  BALA A  31      -8.095  10.995   4.174  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.772  10.210   5.720  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.964  10.282   4.757  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.161   9.345   4.624  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.663   9.004   3.983  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.633   9.342   3.487  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.541   8.440   3.332  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.548   9.347   6.704  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.238   9.963   6.220  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.561  11.007   4.920  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.776  10.490   3.684  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.978  10.703   6.263  0.20  0.00           H  
ATOM    886  HA BALA A  31      -6.102  10.932   4.712  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -9.603   9.397   6.473  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.643  10.838   6.708  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.211   8.323   6.629  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.951   9.154   6.285  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.382   9.707   7.709  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -6.318   9.674   6.704  0.80  0.00           H  
ATOM    893  N  ASER A  32      -6.106   8.614   4.972  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.415   8.553   4.057  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.426   7.748   4.015  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.994   7.344   3.358  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.501   6.768   4.729  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.438   6.315   4.338  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.409   7.135   5.161  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.824   6.672   5.343  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.628   8.586   3.016  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.943   7.680   2.300  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.518   7.923   1.767  0.20  0.00           O  
ATOM    904  OG BSER A  32      -4.257   7.074   1.058  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.777   8.659   5.894  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.759   9.047   4.593  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.180   7.189   3.480  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.863   6.925   2.870  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -5.123   9.532   2.865  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.900   8.749   2.164  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.636   8.758   3.407  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.979   7.320   2.629  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.513   6.974   1.908  0.20  0.00           H  
ATOM    914  HG BSER A  32      -4.254   7.739   0.367  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.949   5.523   4.850  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.658   5.040   4.036  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.161   4.490   5.513  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.178   3.960   4.891  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.669   3.452   4.511  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.948   2.688   4.081  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.224   3.315   3.421  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.750   2.335   3.217  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.988   3.809   6.606  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.180   3.687   6.015  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.396   3.447   6.162  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -4.855   2.448   6.833  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -7.087   2.501   7.126  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -5.830   2.228   7.971  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.510   1.498   7.550  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.692   1.351   7.906  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -8.327   2.816   7.478  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -5.702   3.027   9.024  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.828   5.292   4.485  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.153   4.821   3.220  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.306   4.966   5.968  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.241   4.271   5.324  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -4.486   2.904   6.911  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.194   4.539   6.681  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -5.062   4.475   7.452  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.161   3.562   5.584  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.983   4.350   6.088  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.884   1.586   6.183  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.344   2.973   5.193  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -3.862   2.554   7.244  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.723   3.629   7.100  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -4.995   3.705   9.008  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -8.796   2.222   8.100  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -6.320   2.906   9.774  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.621   2.724   4.885  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.845   2.004   4.366  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.052   1.701   4.017  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.507   0.771   3.665  0.80  0.00           C  
ATOM    953  C  APHE A  34      -2.823   0.389   4.146  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.278  -0.412   4.241  0.80  0.00           C  
ATOM    955  O  APHE A  34      -2.961  -0.358   3.178  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.622  -1.352   3.524  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.577   1.473   4.360  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -1.003   0.504   3.751  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.353   2.411   3.646  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.163   1.710   3.438  0.80  0.00           C  
ATOM    961  CD1APHE A  34       1.252   3.188   4.358  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.810   2.142   4.325  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.330   2.515   2.265  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.344   2.409   2.255  0.80  0.00           C  
ATOM    965  CE1APHE A  34       2.112   4.053   3.707  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.585   3.250   4.041  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.187   3.378   1.607  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.429   3.518   1.965  0.80  0.00           C  
ATOM    969  CZ APHE A  34       2.079   4.147   2.328  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.393   3.939   2.859  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.220   2.882   5.766  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.243   2.335   5.065  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.128   2.049   2.999  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.784   0.894   2.628  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.437   1.609   5.421  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.759   0.182   4.751  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.305   0.463   4.089  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.742  -0.275   3.051  0.80  0.00           H  
ATOM    979  HD1APHE A  34       1.280   3.115   5.436  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.960   1.604   5.251  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.367   1.916   1.700  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -1.100   2.082   1.556  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.808   4.654   4.273  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.339   3.578   4.741  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.158   3.451   0.531  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.276   4.056   1.041  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.749   4.823   1.818  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.998   4.805   2.633  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.324   0.121   5.347  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.545  -0.359   5.544  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.081  -1.101   5.603  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.274  -1.428   6.216  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.559  -0.903   5.276  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.723  -1.479   5.743  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.067   0.218   5.301  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.399  -0.452   5.663  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -3.922  -1.529   7.062  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.229  -1.228   7.733  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.533  -0.551   8.053  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.898  -1.615   8.357  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.887  -0.631   9.423  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.822  -1.266   9.831  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.985  -1.474   9.606  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -1.758  -1.501  10.440  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -4.283   0.152  10.311  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -3.826  -0.759  10.374  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.181   0.756   6.079  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.245   0.416   6.062  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.684  -1.875   4.964  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.795  -2.362   5.971  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -4.396  -2.490   7.197  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.418  -0.188   7.954  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -2.869  -1.624   7.284  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -5.003  -1.830   8.187  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -4.411   0.451   7.671  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.759  -2.680   8.248  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -5.584  -0.772   8.154  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.106  -1.096   7.837  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.242  -2.001   4.968  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.197  -2.682   5.431  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.660  -1.950   4.635  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.564  -2.868   4.965  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.501  -1.662   5.876  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.557  -2.195   5.909  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.319  -2.269   6.932  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.788  -2.647   7.030  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.105  -3.268   3.999  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.888  -4.359   4.845  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.572  -3.289   3.604  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.298  -4.639   4.356  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.207  -4.641   3.890  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.729  -6.060   4.683  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.183  -5.516   2.724  0.20  0.00           N  
ATOM   1034  NE BARG A  36      -9.501  -6.973   3.567  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -10.518  -6.801   2.760  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -10.119  -8.142   3.435  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -10.900  -7.357   3.901  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -10.996  -8.539   4.347  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -10.471  -7.532   1.654  0.20  0.00           N  
ATOM   1040  NH2BARG A  36      -9.858  -8.919   2.391  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.782  -2.866   4.966  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.609  -3.462   5.516  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.805  -1.149   3.924  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.647  -2.412   3.990  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.515  -3.442   3.113  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.192  -4.812   4.153  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.932  -4.068   4.702  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.767  -4.819   5.815  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.099  -2.530   4.165  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.979  -3.949   4.832  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.655  -3.080   2.548  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.331  -4.501   3.285  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.663  -5.115   4.696  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.168  -6.404   5.538  0.80  0.00           H  
ATOM   1055  HD3AARG A  36     -11.231  -4.485   4.192  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.782  -6.056   4.924  0.80  0.00           H  
ATOM   1057  HE AARG A  36      -9.903  -5.126   1.869  0.20  0.00           H  
ATOM   1058  HE BARG A  36      -8.856  -6.700   2.882  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.937  -6.808   4.736  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -11.195  -7.956   5.135  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.153  -8.325   3.927  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.459  -9.420   4.246  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -10.183  -7.117   0.792  0.20  0.00           H  
ATOM   1064 HH21BARG A  36      -9.198  -8.622   1.702  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -10.723  -8.499   1.683  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -10.323  -9.798   2.293  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.441  -0.714   5.749  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.161  -1.092   5.443  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.327  -0.326   6.850  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.138  -0.332   6.230  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.334  -1.416   7.196  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.449  -1.089   6.412  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -11.395  -2.452   6.533  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -12.128  -1.413   5.438  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.044   0.913   6.306  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.361   0.931   5.396  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.003   0.756   4.825  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.029   0.528   4.000  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.710   0.051   4.520  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.934  -0.496   4.115  0.80  0.00           C  
ATOM   1081  HA APRO A  37      -9.769  -0.060   7.734  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.742  -0.062   7.198  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.060   0.934   6.674  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.391   1.245   5.482  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.523   1.803   6.624  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.709   1.717   5.745  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.842   0.161   4.496  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -10.897   0.096   3.526  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.021   1.726   4.353  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.682   1.385   3.445  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.832  -0.610   3.673  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.030  -1.241   3.339  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.925   0.767   4.332  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -7.965  -0.021   4.067  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.126  -1.177   8.237  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -11.797  -1.370   7.663  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.129  -2.140   8.672  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.026  -2.092   7.971  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.430  -1.961   7.894  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.180  -1.125   8.206  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.855  -2.852   7.160  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -13.983   0.086   8.292  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.395  -1.989  10.172  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.827  -2.975   9.205  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.705  -0.647  10.502  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -13.964  -3.790   9.435  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -12.030  -0.331   8.725  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.212  -1.086   8.396  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.742  -3.131   8.481  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.263  -2.719   7.124  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.226  -2.619  10.453  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -11.969  -3.612   9.053  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.514  -2.290  10.721  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.664  -2.350  10.070  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.891  -0.154  10.633  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.584  -3.321  10.001  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.055  -0.801   8.060  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.390  -1.669   8.307  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.300  -0.524   7.368  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.560  -0.841   8.530  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.514  -0.967   8.158  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -17.852  -1.628   8.445  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -18.620  -0.470   7.942  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.887  -1.129   8.887  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.668  -0.125   8.658  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.487  -2.640   8.229  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.370   0.539   7.186  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.487  -0.389   9.509  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.296  -1.041   6.419  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.580  -0.057   7.786  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N  ASER A   5     -12.854  -6.353  -5.208  0.20  0.00           N  
ATOM      2  N  BSER A   5     -13.515  -6.594  -4.265  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.870  -5.053  -4.549  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.510  -5.144  -4.119  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.174  -4.845  -3.784  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.643  -4.686  -3.205  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.238  -4.685  -4.381  0.20  0.00           O  
ATOM      8  O  BSER A   5     -15.249  -3.636  -3.426  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.682  -3.933  -5.575  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.640  -4.472  -5.487  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.114  -4.344  -6.860  0.20  0.00           O  
ATOM     12  OG BSER A   5     -14.545  -5.175  -6.318  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -12.189  -7.019  -4.937  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -13.561  -6.984  -5.164  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.049  -5.027  -3.848  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.568  -4.858  -3.675  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -13.260  -3.073  -5.275  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -13.999  -3.461  -5.356  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -11.637  -3.667  -5.627  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -12.672  -4.450  -5.968  0.80  0.00           H  
ATOM     21  HG ASER A   5     -12.350  -4.567  -7.399  0.20  0.00           H  
ATOM     22  HG BSER A   5     -14.088  -5.900  -6.750  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.082  -4.848  -2.458  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.923  -5.481  -2.179  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.252  -4.658  -1.611  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.983  -5.158  -1.229  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.935  -3.727  -0.444  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.481  -4.190  -0.162  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.365  -4.148   0.562  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.483  -4.506   1.027  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.746  -6.007  -1.079  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.508  -6.434  -0.567  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.670  -6.738  -2.040  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -16.796  -7.557  -1.551  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -17.066  -8.102  -1.503  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -17.187  -8.838  -0.836  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -16.760  -9.205  -2.504  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -15.992  -9.477  -0.144  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -17.138 -10.549  -1.982  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -16.362 -10.747   0.540  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.206  -4.980  -2.040  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.405  -6.303  -2.055  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.030  -4.212  -2.212  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.787  -4.690  -1.776  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.893  -6.638  -0.885  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -15.773  -6.786   0.142  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -16.280  -5.842  -0.154  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.422  -6.202  -0.041  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -17.562  -6.147  -2.186  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.607  -7.256  -2.198  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -16.161  -6.866  -2.984  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -15.909  -7.739  -2.142  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.517  -8.295  -0.593  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -17.938  -8.612  -0.095  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -18.126  -8.103  -1.291  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -17.589  -9.535  -1.559  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -17.311  -9.013  -3.411  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -15.233  -9.685  -0.885  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -15.701  -9.197  -2.716  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -15.601  -8.784   0.587  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -17.337 -10.492  -0.962  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -16.038 -10.726   1.530  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -16.362 -11.223  -2.135  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -15.916 -11.555   0.060  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -17.987 -10.896  -2.472  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -17.394 -10.874   0.525  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.310  -2.460  -0.588  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.056  -3.008  -0.596  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -15.067  -1.470   0.454  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.553  -1.992   0.322  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.330  -0.670   0.751  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.703  -1.230   0.972  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.216  -0.524  -0.093  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.807  -1.142   0.434  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.939  -0.525   0.034  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.635  -1.017  -0.418  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -13.025  -1.025  -1.085  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.135  -1.302  -0.320  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.101   0.085  -1.557  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.841  -2.745  -0.699  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.221  -2.231  -0.616  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.352  -0.345  -1.206  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.760  -2.184  -1.412  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.079  -2.814  -1.557  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.769  -1.995   1.349  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.987  -2.492   1.092  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.388   0.400  -0.297  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.907  -1.036  -1.462  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.327  -0.336   0.904  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.813  -0.028  -0.018  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.632  -1.335  -1.926  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.814  -1.153   0.702  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.380   0.306  -0.785  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -10.976  -2.778  -1.345  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.681   0.969  -1.773  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.692  -3.163  -1.213  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.584  -0.233  -2.451  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.644  -3.318   0.195  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.305  -2.324   0.455  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.985   0.000  -2.010  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -11.184  -2.095  -0.885  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.494  -0.857  -1.618  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.602  -3.123  -1.088  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.022   0.500  -0.620  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.419  -0.137   1.980  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.441  -0.663   2.160  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.571   0.660   2.414  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.440   0.104   2.909  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.637   2.013   1.716  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.775   1.433   2.238  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.705   2.432   1.030  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.099   1.872   1.308  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.327   0.845   3.915  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.763   0.344   4.260  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.852   0.718   4.077  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.304   0.276   3.971  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.403  -0.269   3.036  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.149  -0.726   2.860  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.500   0.131   2.262  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.348  -0.463   3.054  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.677   1.821   4.221  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.047   1.314   4.641  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.850   0.078   4.465  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.062  -0.424   4.958  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.381   1.677   3.911  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -13.947   1.244   3.654  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.621   0.351   5.065  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.771  -0.052   4.850  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.424  -0.007   2.663  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.338  -0.441   2.205  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.399  -1.270   3.442  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -13.978  -1.713   3.265  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.766   2.716   1.892  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.842   2.088   2.718  0.80  0.00           N  
ATOM    135  CA APRO A   9     -18.981   4.034   1.285  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.288   3.375   2.180  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.099   5.109   1.909  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.322   4.508   2.508  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.364   5.581   3.014  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.843   4.622   3.638  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.457   4.321   1.572  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.632   3.603   2.873  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.768   3.518   2.788  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.545   2.822   4.139  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.920   2.278   2.696  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.693   1.621   3.826  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.818   4.011   0.219  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.435   3.328   1.111  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.593   5.376   1.752  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.768   4.656   3.068  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.057   4.011   0.731  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.433   3.243   2.242  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.517   4.079   3.675  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.081   3.420   4.907  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.816   3.252   2.794  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.531   2.510   4.447  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.606   1.962   3.679  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.097   1.348   4.681  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.458   1.488   2.196  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.311   0.793   3.511  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.046   5.493   1.193  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.037   5.346   1.516  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.140   6.511   1.693  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.129   6.459   1.721  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.696   6.226   1.338  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.676   6.057   1.570  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.886   7.146   1.210  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.813   6.533   2.310  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.883   5.083   0.318  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.449   5.206   0.636  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.421   7.466   1.273  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.355   7.231   1.001  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.232   6.563   2.768  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.280   6.852   2.716  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.367   4.949   1.179  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.403   5.179   0.611  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.008   4.544   0.840  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -13.043   4.710   0.367  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.901   4.183  -0.638  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.826   4.419  -1.112  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.675   3.371  -1.143  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.738   3.967  -1.804  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.577   3.356   1.701  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.756   3.458   1.196  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.249   3.734   3.114  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.592   3.738   2.660  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.069   3.632   4.201  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.567   3.699   3.616  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.012   4.276   3.591  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.382   4.102   3.332  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.418   4.078   5.325  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.035   4.015   4.842  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.154   4.478   4.978  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.696   4.266   4.695  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.800   4.607   2.982  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.063   4.301   2.916  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.128   4.998   5.762  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.739   4.623   5.641  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.783   5.124   3.762  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.114   4.656   3.856  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.951   5.314   5.140  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.454   4.813   5.206  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.057   4.261   1.293  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -15.133   4.835   0.055  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.354   5.380   1.042  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.365   5.496   0.672  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.375   2.630   1.727  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.573   2.761   1.080  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.698   2.904   1.262  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.846   3.001   0.839  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.081   3.258   4.165  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.600   3.454   3.423  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.796   4.103   6.230  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.532   4.055   5.686  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.649   4.468   1.922  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.780   4.185   1.880  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.242   5.149   6.826  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -10.985   4.748   6.685  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.838   5.386   3.308  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.089   4.816   3.553  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.130   5.720   5.710  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.682   5.092   5.905  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.939   4.791  -1.323  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.612   4.676  -1.592  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.732   4.532  -2.744  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.278   4.440  -2.990  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.313   4.035  -3.005  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.920   3.754  -3.115  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.338   4.645  -2.567  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.994   4.042  -2.359  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.000   5.799  -3.560  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.270   5.759  -3.766  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -11.400   5.762  -4.955  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.622   6.449  -3.807  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -12.052   6.756  -5.897  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -13.624   5.717  -4.679  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -11.578   6.881  -7.046  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -13.290   4.618  -5.168  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -13.034   7.408  -5.485  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -14.739   6.245  -4.871  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.353   5.428  -0.863  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.928   5.034  -0.989  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.429   3.767  -3.046  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.035   3.792  -3.407  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -13.067   5.935  -3.652  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -10.559   6.429  -3.304  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -11.581   6.646  -3.035  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.957   5.562  -4.781  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -10.348   5.991  -4.888  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.016   6.504  -2.804  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -11.525   4.768  -5.360  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -12.490   7.448  -4.196  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.206   2.923  -3.724  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.812   2.841  -4.077  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.908   2.343  -4.048  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.570   2.115  -4.304  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.101   3.277  -4.944  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.700   2.830  -5.334  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.661   3.990  -5.777  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.013   2.839  -6.524  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.089   0.988  -4.737  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.868   0.690  -4.775  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -7.842   0.121  -4.711  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.622  -0.125  -5.079  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.139  -1.293  -5.183  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.959  -1.401  -5.832  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.253  -2.312  -4.482  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.058  -2.592  -4.893  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -7.700  -2.568  -3.084  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.738  -3.245  -4.680  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.020   2.482  -4.046  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.587   2.655  -4.648  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.370   2.197  -3.122  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.033   2.070  -3.368  0.80  0.00           H  
ATOM    275  HB2ALYS A  13      -9.887   0.452  -4.246  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.427   0.179  -4.005  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.361   1.159  -5.770  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.468   0.738  -5.672  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.097   0.557  -5.359  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.953   0.471  -5.683  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.464   0.081  -3.699  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.136  -0.383  -4.150  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.172  -1.526  -4.970  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.906  -1.273  -6.334  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -7.966  -1.352  -6.248  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.186  -1.592  -6.563  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.281  -3.236  -5.036  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.439  -2.252  -3.942  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -6.240  -1.935  -4.463  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.743  -3.313  -5.317  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -8.689  -2.887  -3.080  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.402  -3.067  -3.713  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -7.626  -1.698  -2.520  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.040  -2.864  -5.353  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -7.107  -3.304  -2.649  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.817  -4.270  -4.825  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.784   3.268  -4.766  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.608   3.426  -4.868  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.900   4.116  -5.559  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.694   4.143  -5.749  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.546   3.444  -5.768  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.352   3.422  -5.845  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.226   2.452  -5.113  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.060   2.526  -5.051  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.710   5.470  -4.873  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.482   5.572  -5.247  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.576   6.575  -5.458  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.776   6.338  -5.025  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.902   7.933  -5.339  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.960   7.430  -6.066  0.80  0.00           C  
ATOM    311  NE AARG A  14      -6.086   8.744  -6.540  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.838   8.365  -6.083  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.301   9.764  -6.867  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.733   9.372  -6.943  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.280  10.096  -6.086  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.679   9.576  -7.850  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.531  10.453  -7.975  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.682  10.180  -6.895  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.397   2.679  -4.087  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.411   3.382  -3.909  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.365   4.269  -6.521  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.140   4.178  -6.732  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -5.952   5.369  -3.826  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.947   5.535  -4.308  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.675   5.766  -4.970  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.888   6.110  -5.969  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.754   6.364  -6.502  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.607   5.650  -5.091  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.515   6.601  -4.928  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.755   6.787  -4.044  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.324   8.457  -4.495  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.049   6.972  -7.040  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.845   7.783  -5.176  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.865   7.974  -5.842  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.833   8.515  -7.130  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.128   8.235  -5.423  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.102   9.576  -5.249  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.473   8.969  -7.887  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.689  10.864  -6.334  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.599  10.335  -8.495  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -6.300  10.205  -8.566  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.967  10.030  -6.213  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.941  11.221  -8.221  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.605  10.938  -7.542  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.756   3.991  -6.686  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.541   3.817  -6.820  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.437   3.446  -6.979  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.231   3.209  -7.018  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.355   4.505  -6.790  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.161   4.276  -7.227  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.654   5.681  -6.586  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.333   5.191  -8.031  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.392   2.905  -8.409  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.260   2.260  -8.218  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.802   1.507  -8.513  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.888   1.753  -8.626  0.80  0.00           C  
ATOM    357  SD AMET A  15      -1.156   1.147 -10.157  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.938   0.081  -9.301  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.598   1.040  -9.816  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.664  -0.009 -10.098  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.066   4.782  -7.174  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.830   4.536  -7.420  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.252   2.634  -6.292  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.991   2.643  -6.129  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.397   2.877  -8.803  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.877   1.409  -7.973  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.795   3.569  -9.015  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.693   2.778  -9.060  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -0.997   1.416  -7.799  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.481   2.416  -9.375  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.574   0.789  -8.277  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.245   1.757  -7.757  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.930   0.020  -9.949  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.774  -0.971 -10.577  0.80  0.00           H  
ATOM    375  HE2AMET A  15       1.137   1.685 -10.495  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.743   0.773 -10.838  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.786   1.350  -8.799  0.20  0.00           H  
ATOM    378  HE3BMET A  15       1.442   0.115  -9.358  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.097   4.081  -6.861  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.059   4.154  -6.493  0.80  0.00           N  
ATOM    381  CA ASER A  16       1.027   4.993  -6.694  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.036   5.111  -6.596  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.860   5.069  -7.971  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.533   5.219  -8.033  0.80  0.00           C  
ATOM    385  O  ASER A  16       2.061   4.066  -8.655  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.135   4.440  -8.899  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.906   4.543  -5.525  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.188   4.701  -5.675  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.524   5.652  -4.895  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.750   5.828  -5.028  0.80  0.00           O  
ATOM    391  H  ASER A  16       0.076   3.131  -7.027  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.019   3.403  -5.870  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.631   5.974  -6.477  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.664   6.076  -6.283  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.299   4.025  -4.800  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.820   4.016  -4.926  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.677   3.880  -5.892  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.956   4.215  -6.260  0.80  0.00           H  
ATOM    399  HG ASER A  16       3.459   5.472  -4.771  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.120   6.186  -4.400  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.341   6.268  -8.286  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.405   6.191  -8.281  0.80  0.00           N  
ATOM    403  CA AARG A  17       3.150   6.476  -9.479  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.956   6.402  -9.614  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.634   6.536  -9.128  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.473   6.247  -9.607  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.490   6.565 -10.010  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.075   5.895 -10.619  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.730   7.766 -10.188  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.576   7.792 -10.130  0.80  0.00           C  
ATOM    411  CG AARG A  17       2.680   8.976  -9.268  0.20  0.00           C  
ATOM    412  CG BARG A  17       1.079   8.044 -10.158  0.80  0.00           C  
ATOM    413  CD AARG A  17       2.269  10.231 -10.021  0.20  0.00           C  
ATOM    414  CD BARG A  17       0.764   9.495 -10.493  0.80  0.00           C  
ATOM    415  NE AARG A  17       3.034  10.406 -11.253  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.483   9.952 -11.679  0.80  0.00           N  
ATOM    417  CZ AARG A  17       2.711  11.279 -12.200  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.417  11.193 -12.144  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.645  12.054 -12.058  0.20  0.00           N  
ATOM    420  NH1BARG A  17       0.665  12.097 -11.529  0.80  0.00           N  
ATOM    421  NH2AARG A  17       3.456  11.379 -13.293  0.20  0.00           N  
ATOM    422  NH2BARG A  17       2.102  11.535 -13.228  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.147   7.029  -7.700  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.683   6.781  -7.549  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.983   5.643 -10.144  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.531   5.658 -10.270  0.80  0.00           H  
ATOM    427  HB2AARG A  17       3.434   7.974 -10.980  0.20  0.00           H  
ATOM    428  HB2BARG A  17       3.033   8.537  -9.495  0.80  0.00           H  
ATOM    429  HB3AARG A  17       1.750   7.625 -10.614  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.957   7.906 -11.135  0.80  0.00           H  
ATOM    431  HG2AARG A  17       1.962   8.789  -8.482  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.630   7.409 -10.907  0.80  0.00           H  
ATOM    433  HG3AARG A  17       3.658   9.129  -8.837  0.20  0.00           H  
ATOM    434  HG3BARG A  17       0.666   7.808  -9.189  0.80  0.00           H  
ATOM    435  HD2AARG A  17       1.219  10.160 -10.267  0.20  0.00           H  
ATOM    436  HD2BARG A  17      -0.297   9.586 -10.670  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.431  11.086  -9.383  0.20  0.00           H  
ATOM    438  HD3BARG A  17       1.043  10.111  -9.651  0.80  0.00           H  
ATOM    439  HE AARG A  17       3.824   9.842 -11.380  0.20  0.00           H  
ATOM    440  HE BARG A  17       2.045   9.302 -12.147  0.80  0.00           H  
ATOM    441 HH11AARG A  17       1.083  11.982 -11.234  0.20  0.00           H  
ATOM    442 HH11BARG A  17       0.150  11.842 -10.712  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.406  12.713 -12.770  0.20  0.00           H  
ATOM    444 HH12BARG A  17       0.619  13.032 -11.883  0.80  0.00           H  
ATOM    445 HH21AARG A  17       4.261  10.797 -13.405  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.670  10.857 -13.694  0.80  0.00           H  
ATOM    447 HH22AARG A  17       3.213  12.037 -14.005  0.20  0.00           H  
ATOM    448 HH22BARG A  17       2.050  12.469 -13.578  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.929   6.556  -7.831  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.085   6.512  -8.457  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.309   6.614  -7.363  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.532   6.402  -8.318  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.667   5.359  -6.570  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.954   4.946  -8.151  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.424   5.419  -5.602  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.844   4.462  -8.850  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.523   7.855  -6.496  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.014   7.224  -7.120  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.891   8.476  -6.704  0.20  0.00           C  
ATOM    460  CG BASN A  18       6.601   8.680  -7.214  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.019   9.693  -6.837  0.20  0.00           O  
ATOM    462  OD1BASN A  18       5.978   9.099  -8.191  0.80  0.00           O  
ATOM    463  ND2AASN A  18       8.922   7.640  -6.734  0.20  0.00           N  
ATOM    464  ND2BASN A  18       6.945   9.460  -6.197  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.202   6.530  -7.175  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.550   6.788  -7.683  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.951   6.674  -8.230  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.982   6.795  -9.218  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.773   8.594  -6.743  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.595   6.809  -6.216  0.80  0.00           H  
ATOM    471  HB3AASN A  18       6.426   7.583  -5.456  0.20  0.00           H  
ATOM    472  HB3BASN A  18       8.091   7.178  -7.069  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.746   6.684  -6.621  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.442   9.059  -5.454  0.80  0.00           H  
ATOM    475 HD22AASN A  18       9.817   8.015  -6.865  0.20  0.00           H  
ATOM    476 HD22BASN A  18       6.691  10.405  -6.232  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.120   4.224  -6.992  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.307   4.250  -7.221  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.379   2.954  -6.321  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.617   2.850  -6.960  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.736   1.799  -7.079  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.551   1.937  -7.561  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.427   0.928  -7.609  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.831   1.143  -8.457  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.850   2.996  -4.886  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.728   2.602  -5.454  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.913   2.947  -3.950  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.533   2.969  -4.788  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.524   4.240  -7.771  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.607   4.691  -6.696  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.447   2.805  -6.296  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.566   2.627  -7.424  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.294   3.909  -4.736  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.916   1.554  -5.277  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.201   2.148  -4.721  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.543   3.186  -5.055  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.753   3.590  -3.252  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.716   3.685  -4.173  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.407   1.795  -7.128  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.327   2.058  -7.056  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.693   0.740  -7.822  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.237   1.237  -7.554  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.635   0.087  -6.953  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.546   0.459  -6.450  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.597  -0.350  -7.452  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.029  -0.633  -6.681  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.909   2.514  -6.686  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.161   2.706  -6.342  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.218   1.159  -8.697  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.514   1.876  -8.037  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.402  -0.012  -8.135  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.627   0.539  -8.278  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.899   0.020  -5.653  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.538   1.024  -5.247  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.964  -0.588  -4.716  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.909   0.374  -4.103  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.600   0.095  -4.788  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.448   0.796  -3.975  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.391   1.002  -5.593  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.139   1.986  -3.887  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.512  -0.504  -3.288  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.663   0.716  -2.816  0.80  0.00           C  
ATOM    523  CG AARG A  21       3.903  -1.097  -3.137  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.579  -0.397  -2.335  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.773  -0.249  -2.221  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.852   0.160  -1.713  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.073   0.127  -0.997  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.575   1.244  -0.778  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.546   1.006  -0.122  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.008   1.065   0.411  0.80  0.00           C  
ATOM    531  NH1AARG A  21       5.714   1.596  -0.334  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.661  -0.153   0.805  0.80  0.00           N  
ATOM    533  NH2AARG A  21       3.852   1.298   0.971  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.789   2.103   1.206  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.743   0.386  -5.318  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.968   1.897  -5.124  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.846  -1.626  -4.987  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.951  -0.693  -4.262  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.551   0.532  -2.991  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.264   1.597  -2.988  0.80  0.00           H  
ATOM    541  HB3AARG A  21       1.844  -1.036  -2.628  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.946   0.926  -2.037  0.80  0.00           H  
ATOM    543  HG2AARG A  21       3.818  -2.089  -2.717  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.058  -0.985  -1.594  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.368  -1.156  -4.110  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.842  -1.022  -3.174  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.656  -0.814  -1.963  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.357  -0.638  -1.188  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.062   0.646  -2.752  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.488   0.530  -2.502  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.209  -0.297  -0.819  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.823   2.153  -1.049  0.80  0.00           H  
ATOM    553 HH11AARG A  21       6.241   1.381  -1.158  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.826  -0.937   0.207  0.80  0.00           H  
ATOM    555 HH12AARG A  21       6.069   2.260   0.326  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.236  -0.286   1.701  0.80  0.00           H  
ATOM    557 HH21AARG A  21       2.972   0.855   1.136  0.20  0.00           H  
ATOM    558 HH21BARG A  21       4.050   3.021   0.913  0.80  0.00           H  
ATOM    559 HH22AARG A  21       4.209   1.959   1.630  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.363   1.966   2.101  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.324  -0.347  -3.940  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.448  -0.186  -3.968  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.666   0.222  -3.907  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.876   0.082  -3.850  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.062   0.611  -2.488  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.243   0.496  -2.429  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.404   0.227  -1.519  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.742  -0.072  -1.457  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.706  -0.766  -4.468  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.712  -1.150  -4.246  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.708  -0.732  -5.988  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.193  -0.886  -4.015  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.436  -2.173  -3.958  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.450  -1.526  -5.697  0.80  0.00           C  
ATOM    575  H  AVAL A  22      -0.096  -1.072  -3.321  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.139  -1.115  -4.040  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.669   1.107  -4.527  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.121   0.889  -4.524  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.685  -0.461  -4.123  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.415  -1.978  -3.622  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -1.692  -0.671  -6.348  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.504  -0.040  -4.611  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -3.172  -1.632  -6.368  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.762  -1.759  -4.299  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.264   0.129  -6.329  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.361  -0.670  -2.971  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.664  -2.631  -4.556  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -2.120  -2.553  -5.747  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.112  -2.127  -2.927  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -3.360  -1.412  -6.269  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.340  -2.761  -4.023  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.685  -0.881  -6.105  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.144   1.375  -2.371  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.120   1.487  -2.315  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.628   1.817  -1.070  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.552   1.977  -1.012  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.065   2.323  -1.166  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.005   2.444  -1.061  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.628   2.424  -2.257  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.657   2.375  -2.105  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.725   2.917  -0.513  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.653   3.126  -0.552  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.705   4.171  -1.357  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.679   4.323  -1.475  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.328   5.335  -0.923  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.711   4.489  -2.457  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -2.068   4.192  -2.591  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.670   5.290  -1.362  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -3.314   6.483  -1.692  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.730   5.582  -3.301  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -2.047   5.335  -3.366  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.698   6.385  -2.203  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.671   6.478  -2.913  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.726   6.527  -3.171  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -2.656   7.617  -3.682  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.749   7.618  -4.010  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.626   1.648  -3.178  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.484   1.899  -3.126  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.602   0.970  -0.399  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.472   1.164  -0.307  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.066   3.190   0.475  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.970   3.454   0.426  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.713   2.545  -0.448  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.633   2.773  -0.493  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -3.830   5.335   0.035  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -0.931   3.747  -2.558  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -1.579   3.295  -2.944  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.429   5.176  -0.602  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.803   7.379  -1.338  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -0.970   5.693  -4.061  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -1.544   5.332  -4.322  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.478   7.126  -2.101  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.914   8.170  -3.421  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.660   7.865  -4.187  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.651   2.642  -0.018  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.505   2.919   0.074  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -7.022   3.136   0.029  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.881   3.396   0.164  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -7.052   4.631   0.331  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.930   4.814   0.721  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.261   5.131   1.131  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.231   5.143   1.680  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.826   2.375   1.084  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.710   2.460   1.043  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.638   0.876   1.022  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.499   0.993   0.735  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.559   0.264   1.646  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.824   0.168   1.625  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.541   0.070   0.339  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.976   0.436  -0.444  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.383  -1.105   1.592  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.627  -1.171   1.348  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.375  -1.300   0.281  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.787  -0.902  -0.729  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.294  -1.883   0.908  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.112  -1.701   0.169  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.123  -3.247   0.852  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.921  -3.035  -0.110  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.152   2.541   0.820  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.936   2.950   0.871  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.470   2.967  -0.941  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.295   3.399  -0.835  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.524   2.705   2.066  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.448   2.622   2.078  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.876   2.584   0.947  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.758   2.682   0.903  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.847   0.876   2.183  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.446   0.586   2.546  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.387   0.530  -0.153  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.504   1.066  -1.146  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.537  -1.562   2.085  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.101  -1.798   2.051  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -9.088  -1.909  -0.256  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -8.166  -1.317  -1.652  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -6.622  -3.474   0.066  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -6.006  -3.270   0.062  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.971   5.340  -0.313  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.763   5.654   0.114  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.107   6.780  -0.115  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.907   7.038   0.549  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.517   7.133   0.351  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.375   7.396   0.754  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.491   6.923  -0.368  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.245   6.926   0.023  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.783   7.525  -1.409  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.277   7.983  -0.477  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.883   9.019  -1.281  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.625   9.427  -0.253  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.779   9.736  -2.056  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.547  10.065  -1.067  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -7.080   9.707  -0.384  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -7.032  10.147   0.771  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -8.874  11.110  -1.940  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.873  11.395  -0.864  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -7.171  11.081  -0.263  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.351  11.476   0.980  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.069  11.782  -1.043  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.272  12.100   0.160  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.575   4.885  -0.939  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.293   5.334  -0.647  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.404   7.075   0.648  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.387   7.144   1.488  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.772   7.287  -1.711  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.203   7.892  -0.431  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.469   7.211  -2.181  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.616   7.709  -1.465  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.410   9.211  -2.759  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -9.018   9.515  -1.870  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -6.377   9.158   0.226  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.311   9.661   1.411  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -9.577  11.656  -2.551  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.592  11.880  -1.507  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -6.540  11.603   0.440  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.881  12.025   1.781  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.140  12.858  -0.950  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.523  13.138   0.321  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.615   7.674   1.563  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.641   8.227   1.754  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.903   8.058   2.126  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.004   8.648   2.057  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.241   9.503   1.776  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.255  10.073   1.574  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.604  10.437   2.267  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.531  11.000   1.938  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.893   7.875   3.646  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.267   8.553   3.561  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.213   8.268   4.282  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.748   8.537   3.889  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.482   9.449   4.499  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.552   9.181   3.216  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.041   7.275   4.587  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.114   7.799   4.931  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.802   7.817   2.089  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.904   8.569   2.301  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.657   7.409   1.701  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.679   7.981   1.540  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.699   6.839   3.877  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.824   7.645   3.942  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.113   8.488   4.070  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.818   9.402   4.053  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.760   6.358   4.384  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.420   7.312   5.421  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.902   7.500   4.998  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.066   7.768   5.165  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.247   9.681   0.927  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.286  10.241   0.751  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.671  11.015   0.513  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.634  11.554   0.219  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.748  11.555   1.447  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.426  12.363   1.242  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.760  12.096   0.995  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.511  13.587   1.147  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.194  10.983  -0.924  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.442  11.408  -1.069  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.425  10.149  -1.097  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.628  10.504  -0.933  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.113  10.060  -2.287  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.861  10.941  -0.493  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.092   9.363  -0.218  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.768   9.181  -1.182  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.151   9.255  -2.135  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.705   9.925  -0.477  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.160   8.817  -0.889  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.067   8.846  -0.889  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.717   8.897   0.570  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.826   9.464   0.497  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.812  11.665   0.560  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.714  12.078   0.000  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.429  11.990  -1.236  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.799  12.379  -1.376  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.427  10.582  -1.571  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.805  11.004  -1.843  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.878  10.518  -3.120  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.081  11.859  -0.229  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.833   9.194   0.818  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.999   8.511  -1.543  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.869   8.998  -2.899  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.742   9.969  -0.176  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.528  11.406   2.749  0.20  0.00           N  
ATOM    780  N  BILE A  28     -14.004  11.669   2.217  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.480  11.881   3.744  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.789  12.324   3.256  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.768  12.581   4.896  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.893  12.859   4.368  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.227  13.611   5.392  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.020  14.011   4.783  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.329  10.726   4.308  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.827  11.361   3.867  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.305  10.216   3.245  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.792  10.867   2.789  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.078  11.177   5.551  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.587  12.049   4.993  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.447  11.168   2.968  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.859   9.935   3.316  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.703  10.968   3.045  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.900  10.696   2.238  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.142  12.586   3.263  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.317  13.151   2.805  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.662   9.923   4.588  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.299  10.519   4.284  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.772  10.059   2.322  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.285  11.715   2.340  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.727   9.277   3.576  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.233  10.339   2.030  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.160  12.254   5.553  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.643  12.038   4.771  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.066  10.742   5.553  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.409  11.525   5.919  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -15.543  10.856   6.432  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -16.248  13.070   5.084  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.516  11.348   1.905  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.342   9.434   2.489  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.370  10.736   3.322  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -17.407   9.199   3.966  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.267  12.103   3.480  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.593  10.502   3.870  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.639  12.019   5.318  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.983  12.014   4.845  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -11.862  12.590   6.410  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.063  12.402   5.906  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.427  12.864   5.978  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.779  12.993   5.336  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.508  12.845   6.797  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.048  13.698   6.028  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.848  11.658   7.636  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.707  11.203   6.807  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.675  10.515   7.392  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.741   9.991   6.045  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.338  12.389   8.876  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.672  11.099   7.978  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.324  11.199   4.881  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.930  11.110   4.473  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.325  13.521   6.698  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.552  13.149   6.516  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -10.833  11.328   7.809  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.708  11.347   7.194  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.289   9.984   6.690  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.049   9.400   6.352  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.060  13.139   8.590  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.808  10.061   8.241  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -11.501  12.862   9.370  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.622  11.528   7.699  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -12.800  11.684   9.551  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.268  11.635   8.824  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.239  13.120   4.687  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.513  12.702   4.067  0.80  0.00           N  
ATOM    847  CA AASN A  30      -8.913  13.398   4.147  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.317  13.205   3.402  0.80  0.00           C  
ATOM    849  C  AASN A  30      -7.897  12.374   4.644  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.056  12.624   4.035  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.740  12.705   4.895  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.209  13.358   4.542  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.467  14.808   4.537  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.276  14.732   3.468  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.048  15.873   3.628  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.427  15.338   2.368  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.035  16.524   3.967  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.936  16.016   1.475  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.435  16.055   2.464  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.121  15.094   2.427  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.011  13.122   4.083  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.136  12.134   3.566  0.80  0.00           H  
ATOM    863  HA AASN A  30      -8.975  13.335   3.071  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.360  12.900   2.367  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -8.786  15.012   5.549  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.282  15.119   3.373  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.389  14.865   4.488  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.869  15.036   4.421  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.654  15.498   2.260  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.787  14.547   3.166  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.788  16.736   1.856  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.549  15.473   1.728  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.340  11.128   4.781  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.941  11.301   4.000  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.469  10.056   5.245  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.783  10.620   4.567  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.898   9.267   4.071  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.552   9.272   3.891  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.457   9.274   2.976  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.493   8.638   3.413  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.227   9.130   6.185  0.20  0.00           C  
ATOM    882  CB BALA A  31      -6.961  10.436   6.067  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.275  10.927   4.564  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.650  10.769   3.582  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.654  10.501   5.797  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.917  11.246   4.407  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -7.768   9.157   7.162  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.276  11.371   6.508  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -9.254   9.456   6.261  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.711   9.682   6.252  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.196   8.121   5.800  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -6.025  10.129   6.506  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.779   8.589   4.309  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.295   8.841   3.857  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.129   7.799   3.271  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.942   7.569   3.236  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.173   6.782   3.882  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.403   6.590   4.273  0.80  0.00           C  
ATOM    899  O  ASER A  32      -2.956   6.968   3.863  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.839   6.995   5.289  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.370   8.713   2.304  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.902   7.789   2.134  0.80  0.00           C  
ATOM    903  OG ASER A  32      -5.123   9.877   2.008  0.20  0.00           O  
ATOM    904  OG BSER A  32      -4.053   6.837   1.094  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.381   8.623   5.204  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.590   9.391   4.256  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.898   7.272   2.725  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.837   7.153   2.796  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -3.435   9.009   2.753  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -4.021   8.779   1.721  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -4.177   8.179   1.385  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.911   7.691   2.554  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.796  10.273   1.197  0.20  0.00           H  
ATOM    914  HG BSER A  32      -4.327   7.284   0.291  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.731   5.703   4.422  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.580   5.300   4.007  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.927   4.655   5.040  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.112   4.261   4.918  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.799   3.450   4.114  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.789   2.978   4.161  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.613   3.260   3.209  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.544   2.552   3.287  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.547   4.225   6.371  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.166   3.982   5.991  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.997   3.785   6.253  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -4.731   2.950   7.017  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.350   2.674   7.223  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -5.754   2.752   8.119  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -5.540   2.290   8.067  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -5.692   3.400   9.163  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.566   2.153   7.108  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.705   1.852   7.888  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.706   5.612   4.405  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.036   5.041   3.180  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.944   5.058   5.226  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.213   4.620   5.396  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.975   3.404   6.772  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.388   4.903   6.509  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.502   5.056   7.061  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.064   3.622   5.511  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.635   4.632   6.454  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.575   2.005   6.518  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.173   3.433   5.247  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -3.803   3.276   7.465  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.158   2.508   6.412  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.690   1.373   7.033  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.820   1.433   7.722  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.378   1.704   8.583  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.772   2.640   4.345  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.658   2.366   4.500  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.535   1.454   3.531  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.234   1.131   3.851  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.400   0.288   4.001  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -2.965  -0.071   4.436  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.790  -0.568   3.209  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.252  -1.039   3.733  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.057   1.059   3.581  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.722   0.947   4.000  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.121   2.222   3.416  0.20  0.00           C  
ATOM    960  CG BPHE A  34       0.084   2.041   3.359  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.786   2.545   4.411  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.879   2.874   4.130  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.149   2.993   2.265  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.045   2.234   1.988  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.650   3.615   4.262  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.621   3.882   3.543  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.712   4.063   2.109  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.786   3.240   1.397  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.612   4.375   3.110  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.574   4.067   2.175  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.156   2.845   5.082  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.096   2.754   5.204  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.799   1.693   2.512  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.474   1.209   2.802  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.847   0.598   4.535  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.472   0.922   5.051  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.853   0.353   2.791  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.434   0.011   3.546  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.817   1.952   5.313  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.916   2.731   5.201  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.853   2.752   1.481  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.572   1.591   1.379  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.352   3.856   5.046  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.236   4.526   4.154  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.680   4.656   1.208  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.746   3.383   0.328  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.285   5.210   2.991  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.154   4.853   1.715  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.694   0.264   5.298  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.263  -0.003   5.731  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.512  -0.797   5.874  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -3.960  -1.088   6.411  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.947  -0.716   5.364  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.435  -1.114   6.022  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.526   0.367   5.276  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.096  -0.077   5.981  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.497  -0.707   7.403  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.824  -0.938   7.929  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.756  -2.037   8.092  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.393  -0.728   8.392  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -4.170  -2.092   9.490  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.122  -1.349   9.749  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.942  -1.906   9.626  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -0.939  -1.424  10.142  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -4.937  -2.324  10.447  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -3.093  -1.761  10.417  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.353   0.976   5.880  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.008   0.794   6.239  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.089  -1.742   5.575  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.504  -2.017   6.108  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.533  -0.341   7.720  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.413  -0.091   8.250  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.259  -0.009   7.718  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.207  -1.830   8.401  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.822  -2.191   8.159  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.724  -1.173   7.671  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -4.315  -2.825   7.501  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.200   0.333   8.454  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.515  -1.869   5.028  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -5.945  -2.309   5.740  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.882  -1.931   4.524  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.341  -2.472   5.353  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.870  -1.428   5.571  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.273  -1.920   6.428  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.777  -1.754   6.754  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.380  -2.462   7.528  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.235  -3.362   4.118  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.654  -3.948   5.102  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.682  -3.533   3.682  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.085  -4.200   4.652  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.031  -4.999   3.471  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.531  -5.615   4.978  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -11.052  -5.457   4.407  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.319  -6.204   3.901  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.798  -6.540   4.209  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.137  -7.238   4.067  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.635  -7.270   3.113  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.274  -7.793   5.263  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -12.708  -6.893   5.107  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -11.822  -7.716   3.036  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.003  -2.700   5.121  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.369  -3.099   5.792  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.943  -1.293   3.654  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.499  -1.918   4.439  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.597  -3.661   3.299  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -6.990  -4.320   4.335  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.055  -4.017   4.958  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.485  -4.499   6.014  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.327  -3.127   4.445  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.739  -3.504   5.158  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.832  -2.998   2.756  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.149  -4.047   3.586  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.395  -5.125   2.463  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.654  -6.225   5.144  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.137  -5.590   3.607  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.127  -5.592   5.879  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.190  -4.933   5.223  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -10.234  -5.809   3.009  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.949  -7.006   2.435  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.761  -7.433   6.042  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -12.195  -8.084   2.968  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.892  -8.570   5.387  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -12.834  -6.345   5.934  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -11.722  -7.300   2.133  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.268  -7.707   4.957  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -12.438  -8.494   3.163  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.842  -0.616   5.128  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -8.959  -0.814   6.107  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.867  -0.051   6.011  0.20  0.00           C  
ATOM   1070  CA BPRO A  37      -9.893  -0.164   7.031  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.845  -1.108   6.512  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.150  -0.997   7.267  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.214  -2.024   5.778  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.414  -1.956   6.544  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.585   0.962   5.117  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.244   1.145   6.320  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.369   0.467   3.730  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.023   0.862   4.874  0.80  0.00           C  
ATOM   1079  CD APRO A  37     -10.013  -0.186   3.731  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.880  -0.114   4.813  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.425   0.459   6.855  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.425   0.054   7.979  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.636   0.987   5.370  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.275   1.402   6.520  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -11.152   1.941   5.257  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.596   1.935   6.671  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.130  -0.255   3.475  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -10.912   0.425   4.446  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.387   1.294   3.037  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.765   1.773   4.357  0.80  0.00           H  
ATOM   1091  HD2APRO A  37     -10.002  -1.033   3.062  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.015  -0.802   3.993  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.251   0.527   3.452  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -7.941   0.411   4.717  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.262  -0.973   7.766  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -11.921  -0.621   8.282  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.197  -1.918   8.367  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.149  -1.335   8.616  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.602  -1.727   7.803  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.290  -0.358   8.878  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.178  -2.643   7.221  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.080   0.853   8.962  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.218  -1.750   9.888  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.930  -2.224   9.839  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.482  -0.407  10.250  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.103  -2.956  10.154  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.933  -0.221   8.302  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.656   0.153   8.822  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.860  -2.915   8.128  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.410  -1.956   7.771  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.988  -2.381  10.306  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.128  -2.918   9.639  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.258  -2.039  10.293  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.668  -1.606  10.687  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -14.003  -0.388  11.057  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.631  -2.459  10.784  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.146  -0.526   7.982  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.501  -0.892   9.005  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.477  -0.235   7.487  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.659  -0.055   9.258  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.560  -0.593   8.486  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -17.933  -0.860   9.416  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -18.623  -1.084   8.109  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.035  -1.639  10.363  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.638   0.167   8.454  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.608  -1.863   8.929  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.543   0.820   7.264  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.490   0.512  10.161  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.642  -0.795   6.579  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.779   0.630   8.432  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N  ASER A   5     -18.949  -5.088  -0.875  0.20  0.00           N  
ATOM      2  N  BSER A   5     -18.859  -4.469  -0.893  0.80  0.00           N  
ATOM      3  CA ASER A   5     -18.019  -6.067  -1.428  0.20  0.00           C  
ATOM      4  CA BSER A   5     -18.605  -5.860  -1.245  0.80  0.00           C  
ATOM      5  C  ASER A   5     -16.575  -5.657  -1.154  0.20  0.00           C  
ATOM      6  C  BSER A   5     -17.138  -6.216  -1.031  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.898  -6.248  -0.311  0.20  0.00           O  
ATOM      8  O  BSER A   5     -16.815  -7.282  -0.506  0.80  0.00           O  
ATOM      9  CB ASER A   5     -18.240  -6.220  -2.934  0.20  0.00           C  
ATOM     10  CB BSER A   5     -19.000  -6.119  -2.702  0.80  0.00           C  
ATOM     11  OG ASER A   5     -19.536  -6.723  -3.210  0.20  0.00           O  
ATOM     12  OG BSER A   5     -18.085  -7.004  -3.326  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -19.385  -5.274  -0.017  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -18.689  -3.768  -1.557  0.80  0.00           H  
ATOM     15  HA ASER A   5     -18.209  -7.014  -0.946  0.20  0.00           H  
ATOM     16  HA BSER A   5     -19.212  -6.480  -0.602  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -18.130  -5.258  -3.411  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -19.985  -6.559  -2.732  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -17.507  -6.906  -3.334  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -19.004  -5.184  -3.242  0.80  0.00           H  
ATOM     21  HG ASER A   5     -19.911  -6.248  -3.956  0.20  0.00           H  
ATOM     22  HG BSER A   5     -18.123  -6.882  -4.278  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -16.106  -4.643  -1.873  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -16.252  -5.316  -1.444  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -14.743  -4.151  -1.709  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -14.817  -5.532  -1.299  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.728  -2.850  -0.914  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -14.202  -4.489  -0.371  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -15.090  -1.791  -1.429  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -13.271  -4.783   0.380  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -14.090  -3.936  -3.076  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -14.132  -5.482  -2.666  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -14.331  -5.075  -4.052  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -14.533  -4.282  -3.504  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -15.571  -4.831  -4.897  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -15.295  -4.700  -4.749  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -15.208  -4.457  -6.324  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -14.366  -4.855  -5.945  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -14.286  -3.289  -6.375  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -13.254  -5.803  -5.664  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -16.695  -4.213  -2.530  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -16.571  -4.485  -1.855  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -14.186  -4.898  -1.165  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -14.671  -6.511  -0.867  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.481  -3.027  -3.509  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -13.063  -5.452  -2.519  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -13.024  -3.829  -2.938  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -14.384  -6.379  -3.215  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -13.475  -5.163  -4.705  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -15.161  -3.634  -2.912  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -14.460  -5.992  -3.496  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -13.642  -3.747  -3.801  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.167  -5.731  -4.913  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -15.782  -5.646  -4.562  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -16.143  -4.024  -4.458  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -16.038  -3.949  -4.978  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -14.729  -5.302  -6.795  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -14.938  -5.223  -6.783  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -16.114  -4.213  -6.861  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -13.952  -3.889  -6.189  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -13.341  -3.564  -6.038  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -13.634  -6.715  -5.341  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -14.646  -2.523  -5.771  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -12.633  -5.417  -4.925  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -14.206  -2.937  -7.350  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -12.692  -5.960  -6.525  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -14.303  -2.935   0.342  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -14.726  -3.271  -0.428  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.237  -1.763   1.207  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.229  -2.183   0.409  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -15.629  -1.185   1.452  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.382  -1.358   0.970  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -16.527  -1.293   0.616  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.472  -1.300   0.402  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.333  -0.695   0.587  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.287  -1.285  -0.397  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.159  -1.212  -0.244  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -11.799  -1.419  -0.079  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -11.526  -0.079  -1.036  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.313  -2.827  -0.381  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.125  -1.882   0.650  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -10.991  -0.394  -0.864  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -14.029  -3.805   0.696  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.466  -3.096  -1.047  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -13.818  -2.072   2.153  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.682  -2.621   1.230  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -13.943  -0.076  -0.051  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.425  -1.514  -1.441  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -12.930  -0.095   1.392  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.574  -0.258  -0.213  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -12.521  -1.949  -0.949  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.643  -1.232   0.976  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -12.260   0.349  -1.702  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.055  -3.347  -0.967  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -10.697  -0.462  -1.614  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.150  -3.359   0.545  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.168   0.680  -0.356  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -10.386  -2.778  -0.934  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.480  -1.884   1.669  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -10.826   0.479  -0.251  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -10.193  -1.339   0.592  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.535  -0.112  -1.753  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -10.971  -2.899   0.320  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -10.040  -0.823  -1.142  0.80  0.00           H  
ATOM    105  N  APRO A   8     -15.813  -0.558   2.621  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.136  -0.699   2.114  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.092   0.049   3.001  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.141   0.136   2.776  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.412   1.291   2.174  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.442   1.411   1.994  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.602   1.757   1.372  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.680   1.828   1.123  0.80  0.00           O  
ATOM    113  CB APRO A   8     -16.882   0.426   4.470  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.491   0.475   4.119  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.410   0.593   4.614  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.025   0.367   3.868  0.80  0.00           C  
ATOM    117  CD APRO A   8     -14.786  -0.393   3.666  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -13.860  -0.723   2.848  0.80  0.00           C  
ATOM    119  HA APRO A   8     -17.905  -0.656   2.922  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.059  -0.406   2.947  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.409   1.345   4.688  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -15.767   1.478   4.416  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.253  -0.366   5.105  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -15.814  -0.230   4.869  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.127   1.600   4.346  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -13.649   1.303   3.484  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.112   0.376   5.629  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.514   0.104   4.783  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -13.874   0.007   3.248  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.033  -0.501   2.189  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -14.594  -1.330   4.169  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -13.712  -1.676   3.333  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.620   1.838   2.373  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.579   2.046   2.311  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.073   3.033   1.655  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.007   3.283   1.649  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.325   4.289   2.086  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.126   4.472   2.018  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.747   4.989   3.005  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.661   4.583   3.151  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.552   3.135   2.036  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.432   3.489   2.172  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.655   2.440   3.350  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.461   2.785   3.483  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.634   1.335   3.314  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.537   1.606   3.340  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.984   2.911   0.585  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.028   3.170   0.575  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.836   4.175   2.116  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.624   4.546   2.285  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.156   2.648   1.285  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.139   3.063   1.477  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.431   3.129   4.149  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.111   3.444   4.263  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.646   2.030   3.473  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.465   2.449   3.697  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.209   1.181   4.294  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.034   1.405   4.274  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.080   0.422   2.947  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.086   0.736   3.009  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.211   4.568   1.416  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -16.901   5.357   1.052  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.421   5.740   1.745  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.075   6.525   1.295  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.964   5.588   1.350  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.625   6.300   0.922  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.238   6.574   1.243  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.929   7.228   0.509  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.923   3.973   0.691  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.297   5.215   0.167  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.835   6.594   1.231  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.461   7.352   0.716  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.477   5.910   2.809  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.129   6.778   2.344  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.540   4.349   1.134  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.163   5.062   1.066  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.161   4.071   0.751  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.784   4.717   0.743  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.077   3.633  -0.708  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.645   4.357  -0.731  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.933   2.891  -1.191  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.539   3.747  -1.317  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.566   2.990   1.655  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.310   3.551   1.613  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.135   3.505   2.993  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.324   3.859   3.078  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.854   3.471   4.154  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.395   3.782   3.923  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -10.889   4.137   3.310  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.215   4.295   3.872  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.130   4.041   5.174  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.017   4.144   5.193  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -10.920   4.456   4.681  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.685   4.463   5.189  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.749   4.458   2.568  0.20  0.00           C  
ATOM    196  CE3BTRP A  11      -9.870   4.560   3.599  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.857   5.084   5.323  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.858   4.882   6.227  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.695   5.082   3.207  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.050   4.977   4.630  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.753   5.389   4.573  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.547   5.135   5.931  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.167   3.602   1.234  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.766   4.363   1.401  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.593   4.981   0.873  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.169   5.582   0.950  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.303   2.218   1.815  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -12.954   2.701   1.444  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.702   2.560   1.168  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.298   3.291   1.334  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.845   3.053   4.244  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.386   3.480   3.622  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.428   4.134   6.103  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.608   4.168   5.977  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.685   4.230   1.516  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.470   4.444   2.603  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.885   5.325   6.375  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.226   5.009   7.236  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.806   5.340   2.650  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.009   5.187   4.439  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -7.905   5.877   5.029  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.870   5.463   6.707  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.045   4.097  -1.404  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.519   4.739  -1.326  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.854   3.753  -2.808  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.266   4.456  -2.735  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.459   3.180  -3.043  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.873   3.861  -2.929  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.538   3.413  -2.259  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.904   4.311  -2.317  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.066   4.984  -3.691  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.408   5.732  -3.568  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.904   5.962  -3.662  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -11.196   5.512  -5.056  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.285   6.172  -5.031  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -11.798   4.210  -5.546  0.80  0.00           C  
ATOM    237  OE1AGLU A  12      -9.890   7.317  -5.335  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -12.999   3.981  -5.296  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -10.197   5.191  -5.800  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -11.066   3.419  -6.179  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.397   4.684  -0.963  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.844   5.224  -0.807  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.586   3.004  -3.068  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -11.999   3.737  -3.065  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.213   4.659  -4.710  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -12.398   6.135  -3.421  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.954   5.502  -3.357  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.681   6.454  -3.226  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.258   6.913  -3.296  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -11.655   6.329  -5.597  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.145   5.580  -2.996  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -10.134   5.501  -5.259  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.308   2.428  -4.127  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.783   2.849  -3.782  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.028   1.822  -4.468  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.511   2.191  -4.058  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.191   2.763  -5.330  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.717   2.962  -5.109  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.633   3.205  -6.390  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.196   3.194  -6.217  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.246   0.498  -5.205  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.748   0.756  -4.537  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.119  -0.502  -5.006  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.474   0.026  -4.923  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.490  -1.873  -5.547  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.775  -1.277  -5.644  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.828  -2.984  -4.747  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -7.942  -2.429  -4.666  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -8.112  -4.327  -5.321  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.666  -3.163  -4.449  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.080   2.278  -4.714  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.593   2.535  -4.240  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.497   1.627  -3.548  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -7.944   2.166  -3.140  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.164   0.051  -4.852  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.230   0.201  -3.745  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.338   0.699  -6.264  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.401   0.780  -5.397  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.241  -0.147  -5.526  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.890   0.659  -5.575  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.907  -0.586  -3.951  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -6.907  -0.191  -4.028  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.562  -1.996  -5.490  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.690  -1.163  -6.208  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.171  -1.944  -6.575  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -6.960  -1.502  -6.318  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -6.760  -2.822  -4.744  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.286  -2.035  -3.722  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.197  -2.950  -3.733  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.678  -3.114  -5.059  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -8.914  -4.766  -4.826  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.286  -2.950  -3.504  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -7.280  -4.943  -5.222  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -5.963  -2.878  -5.163  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -8.348  -4.242  -6.331  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.824  -4.188  -4.524  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.983   3.065  -4.866  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.499   3.356  -4.748  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.087   3.955  -5.594  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.638   4.102  -5.659  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.691   3.348  -5.704  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.302   3.390  -5.850  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.377   2.362  -5.038  0.20  0.00           O  
ATOM    304  O  BARG A  14      -3.968   2.467  -5.107  0.80  0.00           O  
ATOM    305  CB AARG A  14      -6.010   5.317  -4.902  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.402   5.517  -5.129  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.938   6.359  -5.504  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.679   6.235  -4.721  0.80  0.00           C  
ATOM    309  CD AARG A  14      -6.260   7.716  -5.606  0.20  0.00           C  
ATOM    310  CD BARG A  14      -7.607   6.440  -5.908  0.80  0.00           C  
ATOM    311  NE AARG A  14      -6.605   8.410  -6.843  0.20  0.00           N  
ATOM    312  NE BARG A  14      -6.886   6.901  -7.093  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -6.198   8.015  -8.043  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -7.355   6.782  -8.330  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -5.433   6.940  -8.169  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -8.537   6.219  -8.544  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -6.554   8.700  -9.124  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -6.640   7.225  -9.355  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.688   2.682  -4.013  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.173   3.143  -3.850  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.486   4.087  -6.589  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.138   4.163  -6.614  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.269   5.192  -3.861  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.754   5.462  -4.265  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.997   5.684  -4.970  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.916   6.100  -5.896  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -7.229   6.040  -6.493  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.190   5.646  -3.975  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.814   6.449  -4.879  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.421   7.198  -4.306  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.568   8.321  -4.766  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -8.091   5.503  -6.136  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -5.190   7.571  -5.571  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -8.351   7.175  -5.642  0.80  0.00           H  
ATOM    335  HE AARG A  14      -7.169   9.207  -6.773  0.20  0.00           H  
ATOM    336  HE BARG A  14      -6.010   7.320  -6.957  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -5.164   6.422  -7.358  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -9.078   5.886  -7.771  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -5.129   6.645  -9.076  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -8.887   6.132  -9.476  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -7.130   9.513  -9.034  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -5.749   7.649  -9.198  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -6.246   8.403 -10.028  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -6.994   7.136 -10.288  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.856   3.945  -6.548  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.541   3.824  -6.850  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.493   3.464  -6.742  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.243   3.228  -7.137  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.486   4.598  -6.576  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.177   4.307  -7.314  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.866   5.752  -6.377  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.377   5.276  -8.047  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.345   2.837  -8.131  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.322   2.361  -8.395  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.597   1.513  -8.123  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.988   1.755  -8.799  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.299   1.439  -9.371  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.972  -0.043  -8.659  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.426  -0.269  -9.891  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.490  -0.443  -9.613  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.162   4.727  -7.050  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.862   4.563  -7.408  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.297   2.711  -5.995  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.971   2.605  -6.299  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.328   2.667  -8.543  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -3.021   1.557  -8.219  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.809   3.524  -8.769  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.681   2.967  -9.214  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.151   1.373  -7.150  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.782   2.022  -9.826  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.303   0.716  -8.310  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.216   2.160  -8.163  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -0.043  -0.369 -10.896  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.197  -0.834 -10.575  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.150  -0.892  -9.224  0.20  0.00           H  
ATOM    376  HE2BMET A  15       1.084   0.448  -9.752  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -1.461  -0.577  -9.869  0.20  0.00           H  
ATOM    378  HE3BMET A  15       1.072  -1.187  -9.086  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.204   4.261  -6.657  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.047   4.131  -6.638  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.858   5.252  -6.510  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.049   5.091  -6.718  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.400   5.672  -7.872  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.557   5.218  -8.151  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.013   5.123  -8.903  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.201   4.420  -9.020  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.992   4.691  -5.648  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.192   4.669  -5.796  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.598   5.713  -4.877  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.848   5.801  -5.247  0.80  0.00           O  
ATOM    391  H  ASER A  16       0.036   3.324  -6.817  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.053   3.338  -6.071  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.438   6.117  -6.020  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.672   6.050  -6.397  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.596   3.940  -4.980  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.799   4.070  -4.988  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.739   4.245  -6.287  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.911   4.090  -6.358  0.80  0.00           H  
ATOM    399  HG ASER A  16       3.269   6.155  -5.402  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.229   6.533  -5.189  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.298   6.651  -7.867  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.391   6.224  -8.390  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.894   7.149  -9.101  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.948   6.456  -9.717  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.406   6.949  -9.095  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.468   6.349  -9.695  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.013   6.693 -10.134  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.094   6.041 -10.709  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.564   8.630  -9.291  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.529   7.833 -10.236  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.166   9.232 -10.552  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.258   8.254 -11.501  0.80  0.00           C  
ATOM    413  CD AARG A  17       3.161  10.752 -10.500  0.20  0.00           C  
ATOM    414  CD BARG A  17       2.853   9.654 -11.937  0.80  0.00           C  
ATOM    415  NE AARG A  17       2.246  11.329 -11.480  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.404   9.837 -11.911  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.937  11.446 -11.285  0.20  0.00           C  
ATOM    418  CZ BARG A  17       0.811  11.025 -11.965  0.80  0.00           C  
ATOM    419  NH1AARG A  17       0.393  11.025 -10.149  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.541  12.130 -12.050  0.80  0.00           N  
ATOM    421  NH2AARG A  17       0.168  11.982 -12.223  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.512  11.109 -11.935  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.566   7.051  -7.012  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.637   6.825  -7.657  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.473   6.589  -9.923  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.556   5.698 -10.379  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.492   8.747  -9.339  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.471   7.822 -10.443  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.941   9.181  -8.442  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.729   8.567  -9.469  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.184   8.889 -10.652  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.322   8.242 -11.314  0.80  0.00           H  
ATOM    433  HG3AARG A  17       2.587   8.907 -11.404  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.022   7.558 -12.290  0.80  0.00           H  
ATOM    435  HD2AARG A  17       2.860  11.064  -9.512  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.308  10.371 -11.271  0.80  0.00           H  
ATOM    437  HD3AARG A  17       4.161  11.107 -10.702  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.210   9.821 -12.944  0.80  0.00           H  
ATOM    439  HE AARG A  17       2.625  11.646 -12.326  0.20  0.00           H  
ATOM    440  HE BARG A  17       0.846   9.034 -11.849  0.80  0.00           H  
ATOM    441 HH11AARG A  17       0.971  10.620  -9.440  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.539  12.068 -12.074  0.80  0.00           H  
ATOM    443 HH12AARG A  17      -0.593  11.114 -10.004  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.093  13.022 -12.092  0.80  0.00           H  
ATOM    445 HH21AARG A  17       0.575  12.301 -13.078  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -1.065  10.280 -11.873  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.817  12.068 -12.075  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.957  12.004 -11.977  0.80  0.00           H  
ATOM    449  N  AASN A  18       5.009   7.070  -7.915  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.059   6.607  -8.532  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.450   6.902  -7.772  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.508   6.541  -8.377  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.775   5.697  -6.896  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.972   5.097  -8.218  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.536   5.804  -5.933  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.867   4.639  -8.929  0.80  0.00           O  
ATOM    457  CB AASN A  18       7.074   8.167  -7.175  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.951   7.367  -7.168  0.80  0.00           C  
ATOM    459  CG AASN A  18       8.580   8.198  -7.336  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.454   7.557  -7.116  0.80  0.00           C  
ATOM    461  OD1AASN A  18       9.180   7.264  -7.869  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.181   7.074  -7.985  0.80  0.00           O  
ATOM    463  ND2AASN A  18       9.202   9.277  -6.876  0.20  0.00           N  
ATOM    464  ND2BASN A  18       8.927   8.260  -6.093  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.471   7.273  -7.122  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.505   6.847  -7.759  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.864   6.738  -8.757  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.955   6.955  -9.268  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.660   9.033  -7.669  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.487   8.340  -7.216  0.80  0.00           H  
ATOM    471  HB3AASN A  18       6.841   8.211  -6.122  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.636   6.868  -6.263  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.661   9.982  -6.463  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.288   8.613  -5.440  0.80  0.00           H  
ATOM    475 HD22AASN A  18      10.175   9.326  -6.969  0.20  0.00           H  
ATOM    476 HD22BASN A  18       9.895   8.398  -6.037  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.192   4.552  -7.234  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.357   4.382  -7.280  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.417   3.326  -6.475  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.711   2.991  -7.024  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.789   2.128  -7.180  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.654   2.050  -7.596  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.490   1.268  -7.712  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.926   1.284  -8.522  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.842   3.462  -5.065  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.866   2.749  -5.523  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.869   3.438  -4.089  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.683   3.098  -4.824  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.596   4.531  -8.013  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.653   4.804  -6.744  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.484   3.170  -6.405  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.653   2.793  -7.511  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.308   4.397  -4.986  0.20  0.00           H  
ATOM    494  HB2BSER A  19       7.076   1.705  -5.348  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.163   2.643  -4.876  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.680   3.349  -5.146  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.516   3.733  -3.247  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.905   3.648  -4.070  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.460   2.078  -7.180  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.449   2.113  -7.038  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.758   0.982  -7.822  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.371   1.259  -7.504  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.770   0.306  -6.895  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.708   0.494  -6.376  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.743  -0.207  -7.339  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.239  -0.626  -6.571  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.953   2.793  -6.742  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.292   2.742  -6.304  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.228   1.363  -8.681  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.629   1.873  -7.994  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.483   0.252  -8.153  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.769   0.555  -8.220  0.80  0.00           H  
ATOM    513  N  AARG A  21       3.080   0.301  -5.601  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.672   1.100  -5.194  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.213  -0.321  -4.610  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.064   0.467  -4.031  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.808   0.269  -4.669  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.590   0.845  -3.912  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.525   1.145  -5.488  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.244   2.026  -3.854  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.794  -0.141  -3.207  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.809   0.870  -2.756  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.224  -0.641  -3.070  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.765  -0.195  -2.247  0.80  0.00           C  
ATOM    525  CD AARG A  21       5.046   0.258  -2.159  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.976   0.422  -1.566  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.331   0.585  -0.927  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.599   1.478  -0.632  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.731   1.520  -0.073  0.20  0.00           C  
ATOM    530  CZ BARG A  21       3.988   1.253   0.525  0.80  0.00           C  
ATOM    531  NH1AARG A  21       5.833   2.215  -0.314  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.686   0.014   0.889  0.80  0.00           N  
ATOM    533  NH2AARG A  21       4.028   1.761   1.025  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.677   2.268   1.321  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.915   0.725  -5.310  0.20  0.00           H  
ATOM    536  H  BARG A  21       3.062   1.994  -5.101  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.157  -1.377  -4.833  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.139  -0.603  -4.157  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.781   0.910  -2.956  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.377   1.767  -2.954  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.180  -0.679  -2.503  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.086   1.074  -1.981  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.208  -1.638  -2.656  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.246  -0.823  -1.536  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.682  -0.661  -4.048  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.098  -0.796  -3.081  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.962  -0.252  -1.905  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.502  -0.351  -1.026  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.273   1.170  -2.687  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.626   0.837  -2.323  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.512   0.083  -0.729  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.812   2.402  -0.881  0.80  0.00           H  
ATOM    553 HH11AARG A  21       6.366   2.036  -1.142  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.920  -0.753   0.292  0.80  0.00           H  
ATOM    555 HH12AARG A  21       6.133   2.918   0.330  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.227  -0.152   1.763  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.194   1.240   1.211  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.903   3.204   1.050  0.80  0.00           H  
ATOM    559 HH22AARG A  21       4.330   2.465   1.669  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.216   2.098   2.192  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.070  -0.214  -3.796  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.274  -0.164  -3.877  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.446   0.267  -3.748  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.710   0.063  -3.765  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.851   0.630  -2.324  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.090   0.497  -2.354  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.165   0.280  -1.364  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.590  -0.048  -1.370  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.426  -0.786  -4.299  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.509  -1.203  -4.134  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.476  -0.728  -5.819  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -3.995  -0.980  -3.905  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.040  -2.177  -3.821  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.235  -1.603  -5.575  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.214  -0.911  -3.169  0.20  0.00           H  
ATOM    576  H  BVAL A  22       0.062  -1.084  -3.926  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.512   1.150  -4.368  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -1.979   0.847  -4.456  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.414  -0.559  -3.921  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.185  -2.008  -3.491  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -1.473  -0.607  -6.205  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.333  -0.157  -4.516  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -2.902  -1.643  -6.200  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.538  -1.875  -4.173  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.082   0.110  -6.127  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.169  -0.750  -2.865  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.234  -2.555  -4.433  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -3.157  -1.569  -6.137  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.716  -2.126  -2.791  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -1.522  -0.917  -6.011  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.892  -2.834  -3.899  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.833  -2.604  -5.601  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.973   1.330  -2.196  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -2.977   1.481  -2.261  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.470   1.743  -0.889  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.424   1.989  -0.970  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.919   2.214  -0.981  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.880   2.434  -1.034  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.539   2.148  -2.043  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.501   2.415  -2.097  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.595   2.858  -0.315  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.541   3.159  -0.528  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.249   3.934  -1.319  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.568   4.333  -1.478  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.007   3.957  -1.942  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.680   4.412  -2.543  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.164   4.927  -1.645  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.484   5.367  -1.311  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -0.686   4.939  -2.858  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.701   5.483  -3.415  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -2.852   5.913  -2.564  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.513   6.440  -2.179  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.612   5.914  -3.167  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.619   6.496  -3.229  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.297   6.894  -4.080  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.646   7.565  -4.094  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.477   1.579  -2.999  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.340   1.875  -3.082  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.425   0.888  -0.231  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.333   1.191  -0.250  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.114   3.327   0.507  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.874   3.507   0.439  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.671   2.430   0.045  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.518   2.819  -0.450  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -0.284   3.193  -1.699  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -0.962   3.617  -2.687  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -4.134   4.924  -1.169  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.181   5.320  -0.489  0.80  0.00           H  
ATOM    629  HE1ATYR A  23       0.285   4.940  -3.332  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -1.003   5.526  -4.238  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -3.576   6.676  -2.804  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.231   7.233  -2.033  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -0.383   7.161  -3.960  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.269   8.221  -3.773  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.452   2.692   0.139  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.420   2.836   0.111  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.827   3.174   0.186  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.807   3.284   0.188  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.869   4.675   0.451  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.889   4.709   0.729  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.006   5.220   1.142  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.239   5.048   1.717  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.612   2.430   1.267  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.619   2.342   1.077  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.356   0.939   1.284  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.363   0.877   0.801  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.626   0.352   2.310  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.760   0.067   1.755  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -7.843   0.119   0.275  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.724   0.305  -0.411  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.387  -1.007   2.330  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.523  -1.272   1.508  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -7.614  -1.244   0.288  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.493  -1.032  -0.667  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -6.884  -1.801   1.317  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -6.892  -1.817   0.296  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -6.651  -3.157   1.333  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.658  -3.150   0.044  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.906   2.720   0.953  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.875   2.829   0.925  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.281   2.977  -0.774  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.217   3.265  -0.810  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.341   2.823   2.234  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.375   2.532   2.110  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.669   2.583   1.103  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.672   2.530   0.920  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -6.237   0.977   3.102  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.472   0.496   2.703  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -8.414   0.559  -0.530  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.195   0.922  -1.164  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.818  -1.445   3.136  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.053  -1.885   2.262  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -8.002  -1.865  -0.505  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -7.782  -1.461  -1.616  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.427  -3.611   1.673  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.486  -3.635   0.093  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.879   5.339  -0.098  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.694   5.537   0.072  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.036   6.779   0.078  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.863   6.924   0.484  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.451   7.119   0.538  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.343   7.275   0.622  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.432   6.710  -0.082  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.177   6.808  -0.151  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.721   7.511  -1.227  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.199   7.863  -0.525  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.562   8.995  -1.058  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.530   9.312  -0.306  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.504   9.870  -1.574  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.644   9.880  -0.902  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.470   9.515  -0.382  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -6.725  10.105   0.497  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -8.360  11.236  -1.420  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.951  11.212  -0.701  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -6.322  10.880  -0.224  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.028  11.439   0.701  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.267  11.741  -0.745  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.142  11.992   0.101  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.536   4.849  -0.638  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.186   5.207  -0.709  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.339   7.095   0.836  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.385   7.046   1.443  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.801   7.124  -1.636  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.127   7.754  -0.457  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.523   7.339  -1.930  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.520   7.596  -1.521  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.361   9.474  -2.104  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -9.278   9.270  -1.529  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -5.728   8.842   0.024  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -5.853   9.674   0.965  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -9.102  11.906  -1.828  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.823  11.643  -1.172  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -5.465  11.274   0.304  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.394  12.047   1.327  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -7.154  12.808  -0.623  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.382  13.035   0.259  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.547   7.869   1.629  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.658   8.100   1.615  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.841   8.265   2.175  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.036   8.512   1.859  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.206   9.680   1.738  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.266   9.945   1.388  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.588  10.653   2.174  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.549  10.863   1.785  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.824   8.178   3.702  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.372   8.392   3.345  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.201   8.368   4.309  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.867   8.367   3.601  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.595   9.485   4.643  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.642   8.985   2.871  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.941   7.275   4.450  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.278   7.651   4.640  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.729   8.165   2.082  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.948   8.439   2.200  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.583   7.581   1.791  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.682   7.854   1.298  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.453   7.206   3.996  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.946   7.476   3.733  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.169   8.943   4.092  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.948   9.232   3.873  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.563   6.419   4.161  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.603   7.186   5.179  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.836   7.369   4.839  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.238   7.619   4.828  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.212   9.789   0.877  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.272  10.128   0.537  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.660  11.086   0.384  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.598  11.450   0.013  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.777  11.646   1.260  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.423  12.246   1.021  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.702  12.291   0.766  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.522  13.470   0.926  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.143  10.966  -1.063  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.363  11.324  -1.304  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.442  10.235  -1.202  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.549  10.413  -1.223  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.265  10.365  -2.300  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.780  10.820  -0.755  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.057   9.359  -0.373  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.686   9.107  -1.555  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.332   9.601  -2.140  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.624   9.804  -0.802  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.231   8.982  -0.980  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.985   8.754  -1.285  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.665   8.977   0.568  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.807   9.358   0.257  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.820  11.763   0.419  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.670  11.973  -0.167  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.274  11.956  -1.473  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.717  12.301  -1.603  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.399  10.437  -1.640  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.700  10.940  -2.065  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -15.093  10.932  -3.080  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.004  11.718  -0.435  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.696   9.020   0.587  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.917   8.463  -1.958  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.148   9.503  -2.840  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.660   9.828  -0.498  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.685  11.392   2.561  0.20  0.00           N  
ATOM    780  N  BILE A  28     -14.010  11.543   1.983  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.686  11.870   3.505  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.825  12.185   3.007  0.80  0.00           C  
ATOM    783  C  AILE A  28     -14.043  12.664   4.636  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.960  12.704   4.151  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.525  13.732   5.015  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.105  13.847   4.586  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.495  10.705   4.107  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.881  11.217   3.574  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.229   9.941   3.003  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.822  10.749   2.464  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.480  11.223   5.144  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.664  11.887   4.695  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.204  10.796   2.222  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.913   9.820   2.950  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.925  10.871   2.895  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.892  10.571   2.006  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.367  12.515   2.970  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.337  13.020   2.552  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.808  10.036   4.600  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.368  10.363   3.988  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.508   9.542   2.308  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.295  11.608   2.015  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.783   9.126   3.447  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.250  10.226   1.712  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -17.477  10.900   4.887  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -16.512  11.341   5.613  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.217  10.833   6.116  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.319  12.903   4.817  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.445  12.302   5.167  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.714  11.889   4.447  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.992  10.173   1.824  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.633  10.380   3.527  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.629  11.543   2.873  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.405   9.367   2.101  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -16.685  11.281   1.408  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -17.478   9.048   3.567  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.947  12.136   5.172  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.058  11.857   4.638  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.234  12.795   6.261  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.171  12.228   5.731  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.797  13.114   5.863  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.863  12.808   5.205  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.913  13.202   6.713  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.135  13.484   5.930  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.222  11.926   7.532  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.856  11.022   6.636  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -13.029  10.759   7.335  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.850   9.817   5.861  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.739  12.710   8.729  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.879  10.905   7.756  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.610  11.282   4.829  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.991  10.959   4.250  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.749  13.718   6.484  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.671  12.979   6.327  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.204  11.621   7.732  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.879  11.165   7.074  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -13.936  10.952   7.586  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -12.002   9.066   6.438  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.615  13.273   8.439  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.787  10.471   7.371  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -11.973  13.390   9.072  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.090  11.887   8.153  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -12.997  12.027   9.523  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.483  10.277   8.539  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.572  13.286   4.564  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.569  12.538   3.935  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.241  13.596   4.055  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.349  13.033   3.312  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.197  12.660   4.656  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.114  12.448   3.991  0.80  0.00           C  
ATOM    851  O  AASN A  30      -7.052  13.051   4.880  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.297  13.178   4.550  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.878  15.049   4.365  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.303  14.561   3.373  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.413  16.013   3.323  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.398  15.155   2.310  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.431  16.672   3.536  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.863  15.836   1.395  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.726  16.099   2.191  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.101  14.900   2.428  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.317  13.203   3.935  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.189  11.993   3.407  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.256  13.458   2.984  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.356  12.723   2.277  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.293  15.319   5.324  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.300  14.952   3.229  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.803  15.146   4.402  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.937  14.866   4.342  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.924  15.545   2.091  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.802  14.351   3.183  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -9.048  16.716   1.500  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.493  15.273   1.755  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.600  11.420   4.914  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.987  11.127   3.939  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.700  10.427   5.487  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.851  10.443   4.547  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.101   9.538   4.403  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.549   9.133   3.828  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.613   9.477   3.283  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.415   8.567   3.158  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.432   9.582   6.519  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.117  10.188   6.022  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.526  11.167   4.713  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.671  10.597   3.479  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.901  10.952   5.989  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.990  11.092   4.468  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -9.494   9.624   6.327  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.519  11.085   6.474  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.094   8.560   6.453  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.828   9.383   6.127  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.230   9.967   7.508  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -6.194   9.922   6.514  0.80  0.00           H  
ATOM    893  N  ASER A  32      -6.016   8.849   4.740  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.317   8.655   3.969  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.345   7.966   3.793  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.900   7.414   3.331  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.447   6.970   4.519  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.470   6.384   4.372  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.269   7.239   4.755  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.965   6.737   5.436  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.519   8.784   2.799  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.753   7.677   2.353  0.80  0.00           C  
ATOM    903  OG ASER A  32      -3.473   9.480   3.454  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.830   6.815   1.231  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.657   8.938   5.647  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.673   9.152   4.516  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.104   7.420   3.253  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.746   7.022   2.783  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.088   8.122   2.062  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.805   8.701   2.011  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -5.160   9.501   2.307  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.811   7.513   2.855  0.80  0.00           H  
ATOM    913  HG ASER A  32      -3.848  10.137   4.046  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.332   6.015   1.408  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -5.011   5.821   4.873  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.674   5.110   4.053  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.264   4.785   5.575  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.309   4.028   4.962  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -4.068   3.560   4.689  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.009   2.747   4.188  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.797   3.363   3.717  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.814   2.301   3.372  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.985   4.389   6.864  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.432   3.780   5.971  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.402   3.888   6.638  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.017   2.892   7.132  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.969   3.172   7.848  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.059   2.850   8.235  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.786   3.610   8.986  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.313   3.853   8.901  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.660   2.063   7.611  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.668   1.686   8.430  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.956   5.665   4.659  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.081   4.891   3.189  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.293   5.189   5.826  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.420   4.329   5.493  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -4.423   3.607   7.350  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.760   4.728   6.367  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -5.029   5.249   7.516  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.258   3.305   5.461  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -7.036   4.732   6.410  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.864   1.888   6.767  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.401   3.204   5.801  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.093   3.269   7.545  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -7.765   1.774   6.679  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.412   0.931   7.861  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -8.037   1.581   8.375  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.345   1.632   9.135  0.80  0.00           H  
ATOM    949  N  APHE A  34      -3.081   2.738   5.032  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.846   2.162   4.455  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.791   1.531   4.267  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.438   0.933   3.783  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.594   0.346   4.793  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.137  -0.277   4.394  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.895  -0.589   4.053  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.456  -1.240   3.697  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.296   1.214   4.324  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.921   0.758   3.869  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.479   1.991   3.331  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.150   1.909   3.288  0.80  0.00           C  
ATOM    961  CD1APHE A  34      -0.072   3.286   3.612  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.624   2.721   4.098  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.116   1.428   2.119  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.200   2.176   1.929  0.80  0.00           C  
ATOM    965  CE1APHE A  34       0.679   4.005   2.700  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.335   3.782   3.566  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.634   2.140   1.204  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.508   3.233   1.390  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.032   3.431   1.495  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.276   4.037   2.209  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.535   2.949   5.818  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.246   2.567   5.115  0.80  0.00           H  
ATOM    973  HA APHE A  34      -3.072   1.715   3.240  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.723   1.013   2.746  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.923   1.444   5.311  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.635   0.661   4.907  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -1.149   0.164   4.124  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.638  -0.137   3.336  0.80  0.00           H  
ATOM    979  HD1APHE A  34      -0.350   3.736   4.554  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.671   2.523   5.159  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.428   0.418   1.889  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.802   1.549   1.287  0.80  0.00           H  
ATOM    983  HE1APHE A  34       0.988   5.013   2.931  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       1.934   4.407   4.209  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.909   1.690   0.262  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.459   3.432   0.330  0.80  0.00           H  
ATOM    987  HZ APHE A  34       1.620   3.990   0.781  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.829   4.864   1.791  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.937   0.396   6.076  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.371  -0.220   5.702  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.705  -0.675   6.704  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.031  -1.313   6.408  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -6.073  -0.820   6.044  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.534  -1.296   6.149  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.544   0.088   5.359  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.196  -0.277   6.341  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.874  -0.404   8.198  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.757  -1.217   7.911  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.333  -1.515   9.084  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.307  -0.915   8.247  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.175  -1.059   9.951  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -1.826  -1.668   9.472  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -3.408  -0.752  11.138  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -0.595  -1.777   9.655  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -2.037  -1.009   9.443  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -2.678  -2.145  10.251  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.667   1.168   6.614  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.093   0.574   6.204  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.156  -1.596   6.574  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.624  -2.241   6.036  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -4.355   0.511   8.448  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.373  -0.433   8.326  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.924  -0.281   8.413  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.026  -2.156   8.372  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.128  -1.864   9.726  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.690  -1.195   7.407  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -3.996  -2.326   8.456  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.206   0.145   8.431  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.706  -1.971   6.254  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.067  -2.435   5.717  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -8.019  -2.236   5.679  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.491  -2.553   5.432  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -9.124  -1.655   6.556  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.324  -2.053   6.609  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -9.343  -2.087   7.689  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.394  -2.685   7.663  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.227  -3.743   5.508  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.852  -4.005   5.118  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.512  -4.099   4.777  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.326  -4.213   4.807  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.882  -5.561   4.981  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.722  -5.675   4.949  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -11.303  -5.804   4.752  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.341  -6.194   3.732  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.843  -5.924   3.544  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.111  -7.276   3.702  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.082  -5.823   2.463  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.355  -7.950   4.817  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -13.144  -6.144   3.416  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -11.638  -7.686   2.556  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.278  -2.657   6.809  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.487  -3.215   5.584  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -8.059  -1.764   4.709  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.708  -1.942   4.568  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.398  -4.149   4.947  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.278  -4.329   4.261  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.253  -4.204   6.483  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.595  -4.620   5.967  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.314  -3.482   5.156  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.916  -3.624   5.495  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.381  -3.913   3.723  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.520  -3.893   3.795  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.307  -6.162   4.294  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.839  -6.256   5.167  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.637  -5.841   5.996  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.425  -5.767   5.765  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.883  -5.881   5.538  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -10.174  -5.710   2.896  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.100  -5.658   2.556  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.961  -7.644   5.683  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.490  -5.915   1.555  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.935  -8.764   4.792  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -13.720  -6.221   4.230  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -11.456  -7.179   1.713  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.549  -6.235   2.507  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -12.216  -8.501   2.533  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.836  -0.653   6.022  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -8.971  -0.892   6.426  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.929   0.010   6.739  0.20  0.00           C  
ATOM   1070  CA BPRO A  37      -9.811  -0.283   7.461  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -12.145  -0.895   6.905  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.094  -1.072   7.707  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.885  -1.139   5.951  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.479  -1.913   6.896  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.270   1.204   5.843  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.134   1.098   6.888  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -10.834   0.790   4.480  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.017   0.933   5.411  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.628  -0.087   4.679  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.933  -0.086   5.196  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.613   0.365   7.708  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.274  -0.172   8.393  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.334   1.392   5.878  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.136   1.385   7.175  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.734   2.077   6.182  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.427   1.823   7.262  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.623   0.237   3.994  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -10.952   0.579   5.006  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -10.572   1.662   3.899  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.743   1.874   4.959  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.602  -0.866   3.933  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.153  -0.692   4.328  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.724   0.503   4.644  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -7.974   0.400   5.082  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.347  -1.391   8.123  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -11.748  -0.794   8.829  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.472  -2.272   8.411  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -12.986  -1.479   9.181  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.798  -1.569   8.137  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.188  -0.557   9.004  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.738  -2.171   7.621  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.037   0.633   8.727  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.421  -2.738   9.868  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.922  -1.980  10.626  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -12.610  -1.878  10.650  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.073  -2.737  10.953  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.723  -1.161   8.841  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.389  -0.112   9.434  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -13.394  -3.134   7.764  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.095  -2.325   8.520  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.419  -2.742  10.277  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.050  -2.603  10.749  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -13.011  -3.736   9.910  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.859  -1.134  11.295  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.424  -2.293  11.495  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -13.941  -3.174  11.798  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.865  -0.288   8.486  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.384  -1.115   9.165  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.079   0.477   8.271  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.595  -0.330   9.019  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -16.993   0.471   9.481  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -17.457  -0.356  10.265  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -16.564   0.784  10.591  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -17.514  -1.387  10.934  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.085   0.142   8.894  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.444  -2.069   9.384  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -15.812   1.499   8.041  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.325   0.692   8.802  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.611   0.057   7.430  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -17.168  -0.724   8.192  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N  ASER A   5     -11.394  -4.419  -3.697  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.268  -4.970  -3.593  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.541  -4.651  -4.565  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.533  -5.014  -4.320  0.80  0.00           C  
ATOM      5  C  ASER A   5     -13.847  -4.400  -3.817  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.684  -4.548  -3.434  0.80  0.00           C  
ATOM      7  O  ASER A   5     -14.798  -3.850  -4.373  0.20  0.00           O  
ATOM      8  O  BSER A   5     -15.275  -3.493  -3.667  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.517  -6.083  -5.104  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.804  -6.431  -4.826  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.605  -6.315  -5.981  0.20  0.00           O  
ATOM     12  OG BSER A   5     -13.681  -7.379  -3.781  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.079  -5.139  -3.112  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -11.464  -5.339  -4.012  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.476  -3.961  -5.393  0.20  0.00           H  
ATOM     16  HA BSER A   5     -13.452  -4.348  -5.164  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -11.596  -6.246  -5.643  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.806  -6.482  -5.226  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.580  -6.776  -4.278  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.094  -6.675  -5.603  0.80  0.00           H  
ATOM     21  HG ASER A   5     -13.652  -7.252  -6.192  0.20  0.00           H  
ATOM     22  HG BSER A   5     -12.786  -7.362  -3.437  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -13.886  -4.805  -2.552  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.997  -5.343  -2.416  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.072  -4.625  -1.725  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -16.079  -5.014  -1.493  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.779  -3.701  -0.547  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.590  -4.074  -0.396  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.189  -4.118   0.450  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.627  -4.412   0.787  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.574  -5.977  -1.214  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.649  -6.289  -0.870  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -15.850  -6.980  -2.320  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -15.604  -7.151  -0.183  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -15.947  -8.397  -1.777  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -15.701  -8.602  -0.622  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -17.181  -8.575  -0.906  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -16.965  -9.262  -0.096  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -18.425  -8.680  -1.719  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -17.055  -9.182   1.389  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.094  -5.239  -2.166  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.490  -6.170  -2.281  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.838  -4.174  -2.338  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.855  -4.519  -2.055  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.830  -6.397  -0.553  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -17.397  -6.016  -0.141  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -16.489  -5.822  -0.661  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.116  -6.878  -1.647  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -16.783  -6.728  -2.801  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -14.623  -6.776  -0.429  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -15.047  -6.937  -3.042  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -15.754  -7.098   0.887  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.001  -9.088  -2.604  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -15.711  -8.642  -1.702  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -15.066  -8.608  -1.187  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -14.842  -9.141  -0.250  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -17.066  -9.476  -0.322  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -17.822  -8.765  -0.526  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -17.264  -7.727  -0.243  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -16.964 -10.300  -0.392  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -18.748  -9.669  -1.752  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -17.825  -8.540   1.666  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -18.243  -8.352  -2.690  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -16.161  -8.823   1.782  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -19.174  -8.094  -1.301  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -17.243 -10.124   1.788  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.196  -2.447  -0.668  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.132  -2.892  -0.796  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.981  -1.463   0.389  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.637  -1.902   0.153  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.261  -0.689   0.682  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.792  -1.156   0.813  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.140  -0.548  -0.168  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.891  -1.054   0.266  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.866  -0.494  -0.010  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.709  -0.911  -0.551  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.947  -0.958  -1.141  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.210  -1.198  -0.438  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.048   0.182  -1.597  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.911  -2.634  -0.838  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.116  -2.152  -0.700  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.417  -0.226  -1.298  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.663  -2.172  -1.485  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.127  -2.681  -1.753  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.683  -1.995   1.279  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.079  -2.426   0.917  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.328   0.433  -0.317  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.965  -0.903  -1.599  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.255  -0.318   0.864  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.892   0.068  -0.131  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.552  -1.262  -1.985  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.902  -1.065   0.590  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.351   0.427  -0.809  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.758  -3.045  -1.367  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.651   1.046  -1.828  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.721  -3.221   0.047  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.502  -0.123  -2.479  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.041  -2.656  -1.478  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.458  -3.038  -1.214  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -10.546  -0.727  -1.696  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.225  -2.291   0.367  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.103   0.614  -0.696  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -11.077  -1.976  -0.936  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -12.034   0.124  -2.112  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.372  -0.174   1.917  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.538  -0.616   2.016  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.540   0.597   2.350  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.544   0.134   2.773  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.624   1.958   1.667  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.871   1.477   2.130  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.693   2.399   0.992  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.186   1.940   1.219  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.315   0.766   3.854  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.878   0.340   4.135  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.839   0.664   4.030  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.416   0.279   3.857  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.363  -0.303   2.983  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.251  -0.698   2.725  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.458   0.054   2.181  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.454  -0.436   2.898  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.684   1.732   4.171  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.164   1.302   4.537  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.830  -0.016   4.391  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.184  -0.444   4.813  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.383   1.631   3.882  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.056   1.254   3.567  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.612   0.288   5.017  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.891  -0.070   4.732  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.386  -0.019   2.622  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.436  -0.398   2.084  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.347  -1.308   3.376  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.085  -1.695   3.108  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.762   2.642   1.845  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.943   2.122   2.617  0.80  0.00           N  
ATOM    135  CA APRO A   9     -18.995   3.964   1.256  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.384   3.422   2.105  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.130   5.045   1.897  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.422   4.547   2.471  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.427   5.520   2.994  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.969   4.644   3.611  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.475   4.226   1.539  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.736   3.632   2.791  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.782   3.402   2.741  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.660   2.821   4.037  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.915   2.179   2.639  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.805   1.630   3.704  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.826   3.956   0.189  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.522   3.401   1.034  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.629   5.279   1.730  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.873   4.683   3.010  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.067   3.919   0.689  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.529   3.288   2.144  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.545   3.957   3.637  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.203   3.400   4.826  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.825   3.122   2.738  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.648   2.503   4.330  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.601   1.853   3.620  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.217   1.335   4.560  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.440   1.386   2.126  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.420   0.808   3.364  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.061   5.429   1.207  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.111   5.394   1.495  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.171   6.451   1.728  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.202   6.501   1.735  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.720   6.190   1.376  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.749   6.098   1.595  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.923   7.120   1.271  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.898   6.541   2.368  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.874   5.015   0.340  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.500   5.268   0.605  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.462   7.407   1.320  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.417   7.287   1.027  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.268   6.485   2.801  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.366   6.875   2.735  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.377   4.919   1.195  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.461   5.257   0.610  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.010   4.538   0.855  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -13.098   4.792   0.373  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.895   4.188  -0.623  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.864   4.527  -1.108  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.668   3.383  -1.142  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.767   4.087  -1.821  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.563   3.350   1.710  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.822   3.524   1.182  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.251   3.722   3.128  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.675   3.775   2.652  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.080   3.603   4.207  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.657   3.705   3.598  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.024   4.276   3.617  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.474   4.141   3.343  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.442   4.049   5.340  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.140   4.005   4.836  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.179   4.466   5.005  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.802   4.274   4.705  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.811   4.627   3.022  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.155   4.365   2.943  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.167   4.993   5.801  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.859   4.625   5.667  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.807   5.149   3.814  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.219   4.713   3.898  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.990   5.328   5.191  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.574   4.838   5.247  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.059   4.220   1.293  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -15.182   4.938   0.026  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.370   5.382   1.065  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.424   5.570   0.699  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.349   2.610   1.725  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.639   2.830   1.043  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.675   2.918   1.273  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.907   3.072   0.827  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.085   3.216   4.162  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.685   3.452   3.389  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.827   4.065   6.240  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.645   4.020   5.674  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.652   4.497   1.961  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.862   4.274   1.907  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.291   5.136   6.866  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.116   4.724   6.710  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.863   5.427   3.370  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.195   4.891   3.607  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.177   5.740   5.769  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.811   5.111   5.960  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.925   4.798  -1.297  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.644   4.795  -1.568  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.709   4.550  -2.718  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.293   4.585  -2.968  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.287   4.063  -2.977  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.946   3.879  -3.090  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.317   4.674  -2.525  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.019   4.150  -2.327  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.982   5.820  -3.528  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.252   5.920  -3.713  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -11.362   5.802  -4.916  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.597   6.624  -3.775  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -12.000   6.808  -5.852  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -13.587   5.912  -4.675  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -12.671   6.379  -6.814  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -13.144   5.137  -5.548  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -11.831   8.024  -5.625  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -14.806   6.128  -4.505  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.339   5.429  -0.829  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.968   5.144  -0.953  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.401   3.781  -3.028  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.054   3.960  -3.410  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -13.048   5.944  -3.635  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -10.550   6.574  -3.219  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -11.581   6.667  -2.990  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.915   5.744  -4.724  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -10.310   6.031  -4.829  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.010   6.673  -2.778  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -11.480   4.814  -5.336  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -12.447   7.626  -4.152  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.167   2.960  -3.707  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.844   2.972  -4.055  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.865   2.390  -4.028  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.611   2.226  -4.280  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.062   3.334  -4.918  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.725   2.936  -5.300  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.626   4.062  -5.734  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.025   2.951  -6.493  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.034   1.037  -4.722  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.927   0.810  -4.763  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -7.791   0.165  -4.667  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.693  -0.002  -5.116  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.083  -1.252  -5.132  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.063  -1.312  -5.795  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.227  -2.268  -4.391  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.248  -2.430  -4.781  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -5.797  -2.189  -4.793  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.946  -2.919  -4.251  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -10.978   2.517  -4.039  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.620   2.800  -4.633  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.329   2.245  -3.101  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.082   2.169  -3.341  0.80  0.00           H  
ATOM    275  HB2ALYS A  13      -9.844   0.502  -4.249  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.464   0.288  -3.983  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.283   1.207  -5.760  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.556   0.874  -5.640  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.033   0.594  -5.307  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.073   0.576  -5.787  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.429   0.134  -3.650  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.144  -0.218  -4.211  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.123  -1.473  -4.951  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.985  -1.177  -6.339  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -7.876  -1.324  -6.191  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.274  -1.585  -6.482  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.305  -2.080  -3.331  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.846  -2.062  -3.963  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -7.600  -3.258  -4.608  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.762  -3.249  -5.262  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -5.614  -1.292  -5.289  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -7.035  -3.907  -3.937  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -5.560  -2.977  -5.430  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.647  -2.336  -3.444  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -5.185  -2.239  -3.954  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.215  -2.866  -4.991  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.744   3.314  -4.755  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.633   3.523  -4.821  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.864   4.168  -5.544  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.703   4.233  -5.691  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.522   3.485  -5.792  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.374   3.490  -5.788  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.188   2.496  -5.139  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.095   2.592  -4.996  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.645   5.505  -4.835  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.470   5.653  -5.173  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.486   6.639  -5.400  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.751   6.442  -4.960  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.807   7.986  -5.209  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.931   7.513  -6.025  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.956   8.846  -6.379  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.801   8.437  -6.068  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.202   9.917  -6.606  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.664   9.389  -6.986  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.251  10.256  -5.745  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.582   9.540  -7.930  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.398  10.649  -7.694  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.608  10.192  -6.957  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.352   2.712  -4.088  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.448   3.477  -3.860  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.342   4.348  -6.496  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.145   4.286  -6.675  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -5.892   5.391  -3.790  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.946   5.598  -4.229  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.605   5.779  -4.924  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.859   6.186  -5.883  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.637   6.471  -6.457  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.592   5.765  -5.000  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.441   6.651  -4.895  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.715   6.915  -3.989  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.247   8.477  -4.353  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.026   7.031  -6.987  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.755   7.820  -5.026  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.831   8.067  -5.810  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.652   8.614  -7.027  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.112   8.344  -5.377  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.101   9.705  -4.926  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.379   8.937  -7.952  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.685  11.062  -5.919  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.478  10.258  -8.618  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -6.115  10.397  -8.344  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.916  10.081  -6.247  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.832  11.454  -7.863  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.507  10.906  -7.648  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.757   4.021  -6.738  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.558   3.874  -6.766  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.451   3.464  -7.069  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.259   3.245  -6.967  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.337   4.451  -6.732  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.180   4.293  -7.217  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.570   5.463  -6.071  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.344   5.177  -8.055  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.391   3.096  -8.552  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.317   2.266  -8.142  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.686   1.778  -8.824  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.957   1.729  -8.555  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.415   1.918 -10.097  0.20  0.00           S  
ATOM    358  SD BMET A  15      -1.037   0.041  -9.182  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.335   0.295 -10.006  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.513  -0.063 -10.075  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.076   4.809  -7.223  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.837   4.597  -7.366  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.314   2.569  -6.480  0.20  0.00           H  
ATOM    364  HA BMET A  15      -2.014   2.699  -6.068  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.399   3.026  -8.934  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.942   1.428  -7.867  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.867   3.876  -9.085  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.755   2.768  -8.991  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.223   1.436  -7.912  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.552   2.366  -9.327  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.420   1.053  -9.147  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.302   1.749  -7.695  0.80  0.00           H  
ATOM    373  HE1AMET A  15       1.411   0.395 -10.014  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.930   0.928 -10.188  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.026  -0.195  -9.095  0.20  0.00           H  
ATOM    376  HE2BMET A  15       1.205  -0.684  -9.525  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.021  -0.294 -10.857  0.20  0.00           H  
ATOM    378  HE3BMET A  15       0.338  -0.493 -11.051  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.127   4.149  -7.192  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.077   4.188  -6.480  0.80  0.00           N  
ATOM    381  CA ASER A  16       1.024   5.008  -6.936  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.026   5.129  -6.621  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.745   5.351  -8.235  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.553   5.143  -8.053  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.506   4.733  -9.273  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.016   4.466  -8.929  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.991   4.324  -5.968  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.157   4.771  -5.654  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.795   3.369  -6.638  0.20  0.00           O  
ATOM    390  OG BSER A  16       3.103   5.821  -5.562  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.004   3.327  -7.713  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.007   3.460  -5.828  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.662   5.921  -6.486  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.656   6.114  -6.377  0.80  0.00           H  
ATOM    395  HB2ASER A  16       2.634   5.068  -5.521  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.744   4.588  -4.673  0.80  0.00           H  
ATOM    397  HB3ASER A  16       1.428   3.824  -5.193  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.658   3.880  -6.004  0.80  0.00           H  
ATOM    399  HG ASER A  16       3.507   3.817  -7.098  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.646   6.653  -5.419  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.631   6.340  -8.169  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.607   5.920  -8.282  0.80  0.00           N  
ATOM    403  CA AARG A  17       3.387   6.767  -9.340  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.205   6.022  -9.606  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.788   7.225  -8.946  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.722   5.862  -9.534  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.333   8.162  -9.529  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.334   5.249 -10.406  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.653   7.900 -10.063  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.854   7.368 -10.244  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.126   8.117 -11.490  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.586   7.632 -11.550  0.80  0.00           C  
ATOM    413  CD AARG A  17       2.726   9.492 -12.005  0.20  0.00           C  
ATOM    414  CD BARG A  17       3.199   8.977 -12.145  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.327   9.800 -11.719  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.753   9.179 -12.144  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.810  11.021 -11.805  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.177  10.366 -12.296  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.573  12.043 -12.167  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.919  11.452 -12.459  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.471  11.221 -11.529  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.148  10.469 -12.284  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.777   6.795  -7.315  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.990   6.436  -7.542  0.80  0.00           H  
ATOM    425  HA AARG A  17       3.472   5.923 -10.008  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.800   5.228 -10.217  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.597   7.673 -10.086  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.793   7.395 -10.441  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.803   8.818  -9.513  0.20  0.00           H  
ATOM    430  HB3BARG A  17       3.104   8.157  -9.551  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.200   8.033 -11.522  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.650   7.626 -11.365  0.80  0.00           H  
ATOM    433  HG3AARG A  17       2.683   7.362 -12.125  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.338   6.852 -12.256  0.80  0.00           H  
ATOM    435  HD2AARG A  17       3.352  10.236 -11.533  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.661   9.760 -11.562  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.881   9.520 -13.074  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.561   9.024 -13.161  0.80  0.00           H  
ATOM    439  HE AARG A  17       0.745   9.058 -11.450  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.185   8.390 -12.025  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.539  11.894 -12.377  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.916  11.378 -12.468  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.181  12.962 -12.232  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.483  12.344 -12.574  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -1.050  10.452 -11.256  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -0.711   9.654 -12.162  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.860  12.139 -11.594  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.580  11.363 -12.399  0.80  0.00           H  
ATOM    449  N  AASN A  18       5.364   6.558  -7.952  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.319   6.419  -8.485  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.701   6.896  -7.477  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.763   6.338  -8.298  0.80  0.00           C  
ATOM    453  C  AASN A  18       7.493   5.638  -7.139  0.20  0.00           C  
ATOM    454  C  BASN A  18       7.129   5.172  -7.385  0.80  0.00           C  
ATOM    455  O  AASN A  18       8.571   5.404  -7.686  0.20  0.00           O  
ATOM    456  O  BASN A  18       8.161   5.196  -6.713  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.614   7.805  -6.249  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.296   7.646  -7.709  0.80  0.00           C  
ATOM    459  CG AASN A  18       6.691   9.276  -6.609  0.20  0.00           C  
ATOM    460  CG BASN A  18       6.866   8.859  -8.513  0.80  0.00           C  
ATOM    461  OD1AASN A  18       6.800   9.633  -7.783  0.20  0.00           O  
ATOM    462  OD1BASN A  18       6.173   9.740  -8.005  0.80  0.00           O  
ATOM    463  ND2AASN A  18       6.634  10.137  -5.601  0.20  0.00           N  
ATOM    464  ND2BASN A  18       7.276   8.906  -9.776  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.878   5.822  -7.526  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.777   6.895  -7.822  0.80  0.00           H  
ATOM    467  HA AASN A  18       7.208   7.425  -8.269  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.214   6.178  -9.264  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.677   7.627  -5.742  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.925   7.759  -6.701  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.430   7.574  -5.579  0.20  0.00           H  
ATOM    472  HB3BASN A  18       8.376   7.614  -7.690  0.80  0.00           H  
ATOM    473 HD21AASN A  18       6.547   9.780  -4.691  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.824   8.169 -10.113  0.80  0.00           H  
ATOM    475 HD22AASN A  18       6.680  11.094  -5.805  0.20  0.00           H  
ATOM    476 HD22BASN A  18       7.014   9.679 -10.317  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.952   4.831  -6.232  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.277   4.152  -7.366  0.80  0.00           N  
ATOM    479  CA ASER A  19       7.610   3.597  -5.819  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.508   2.978  -6.534  0.80  0.00           C  
ATOM    481  C  ASER A  19       6.934   2.383  -6.449  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.742   1.771  -7.071  0.80  0.00           C  
ATOM    483  O  ASER A  19       7.600   1.476  -6.946  0.20  0.00           O  
ATOM    484  O  BSER A  19       6.340   0.779  -7.486  0.80  0.00           O  
ATOM    485  CB ASER A  19       7.588   3.471  -4.293  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.089   3.258  -5.089  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.374   2.894  -3.845  0.20  0.00           O  
ATOM    488  OG BSER A  19       4.728   3.647  -5.020  0.80  0.00           O  
ATOM    489  H  ASER A  19       6.091   5.073  -5.831  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.472   4.192  -7.924  0.80  0.00           H  
ATOM    491  HA ASER A  19       8.634   3.640  -6.154  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.565   2.758  -6.556  0.80  0.00           H  
ATOM    493  HB2ASER A  19       8.410   2.846  -3.975  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.228   2.367  -4.497  0.80  0.00           H  
ATOM    495  HB3ASER A  19       7.692   4.451  -3.853  0.20  0.00           H  
ATOM    496  HB3BSER A  19       6.701   4.055  -4.689  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.445   1.937  -3.874  0.20  0.00           H  
ATOM    498  HG BSER A  19       4.543   4.012  -4.151  0.80  0.00           H  
ATOM    499  N  AGLY A  20       5.604   2.374  -6.425  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.417   1.865  -7.058  0.80  0.00           N  
ATOM    501  CA AGLY A  20       4.860   1.267  -6.996  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.590   0.778  -7.546  0.80  0.00           C  
ATOM    503  C  AGLY A  20       4.110   0.471  -5.947  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.871   0.049  -6.428  0.80  0.00           C  
ATOM    505  O  AGLY A  20       4.700  -0.339  -5.233  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.548  -1.132  -6.554  0.80  0.00           O  
ATOM    507  H  AGLY A  20       5.125   3.125  -6.016  0.20  0.00           H  
ATOM    508  H  BGLY A  20       3.997   2.683  -6.715  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       4.151   1.656  -7.713  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.859   1.175  -8.233  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       5.548   0.609  -7.506  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       4.220   0.072  -8.074  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.804   0.700  -5.854  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.623   0.754  -5.329  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.972  -0.003  -4.884  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.940   0.167  -4.183  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.532   0.496  -4.942  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.505   0.677  -4.085  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.148   1.211  -5.866  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.260   1.883  -4.109  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.533   0.184  -3.472  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.696   0.489  -2.892  0.80  0.00           C  
ATOM    523  CG AARG A  21       2.850  -1.123  -2.766  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.691  -0.585  -2.485  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.160  -1.038  -1.997  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.851   0.001  -1.695  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.255   0.190  -1.212  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.396   0.930  -0.665  0.80  0.00           N  
ATOM    529  CZ AARG A  21       3.648   0.364  -0.043  0.20  0.00           C  
ATOM    530  CZ BARG A  21       3.903   0.545   0.507  0.80  0.00           C  
ATOM    531  NH1AARG A  21       2.908  -0.606   0.475  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.800  -0.745   0.795  0.80  0.00           N  
ATOM    533  NH2AARG A  21       3.782   1.510   0.611  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.509   1.451   1.393  0.80  0.00           N  
ATOM    535  H  AARG A  21       2.390   1.356  -6.452  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.907   1.692  -5.287  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.988  -1.053  -5.132  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.921  -0.903  -4.320  0.80  0.00           H  
ATOM    539  HB2AARG A  21       3.440   0.766  -3.532  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.233   1.416  -3.025  0.80  0.00           H  
ATOM    541  HB3AARG A  21       1.809   0.722  -2.879  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.980   0.607  -2.091  0.80  0.00           H  
ATOM    543  HG2AARG A  21       2.053  -1.352  -2.072  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.186  -1.318  -1.873  0.80  0.00           H  
ATOM    545  HG3AARG A  21       2.924  -1.911  -3.501  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.078  -1.060  -3.376  0.80  0.00           H  
ATOM    547  HD2AARG A  21       4.227  -1.885  -1.331  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.392  -0.806  -1.224  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.977  -1.069  -2.701  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.505   0.525  -2.376  0.80  0.00           H  
ATOM    551  HE AARG A  21       4.795   0.922  -1.577  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.462   1.890  -0.857  0.80  0.00           H  
ATOM    553 HH11AARG A  21       2.806  -1.472  -0.016  0.20  0.00           H  
ATOM    554 HH11BARG A  21       4.096  -1.430   0.131  0.80  0.00           H  
ATOM    555 HH12AARG A  21       2.456  -0.475   1.355  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.431  -1.033   1.679  0.80  0.00           H  
ATOM    557 HH21AARG A  21       4.339   2.244   0.224  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.584   2.424   1.180  0.80  0.00           H  
ATOM    559 HH22AARG A  21       3.325   1.639   1.492  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.138   1.160   2.275  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.263   0.112  -3.946  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.441  -0.251  -3.976  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.661   0.520  -3.883  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.851   0.104  -3.875  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.087   0.798  -2.445  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.206   0.554  -2.462  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.393   0.429  -1.498  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.715  -0.005  -1.481  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.586  -0.555  -4.483  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.758  -1.078  -4.267  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.532  -0.519  -6.002  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.221  -0.723  -4.056  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.211  -1.933  -3.960  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.502  -1.489  -5.709  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.102  -0.459  -3.237  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.185  -1.196  -3.964  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.771   1.426  -4.463  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.042   0.918  -4.560  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.600  -0.341  -4.176  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.518  -1.916  -3.628  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.193   0.252  -6.368  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.387  -0.479  -3.016  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.521  -0.311  -6.322  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.478   0.128  -4.671  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -2.844  -1.476  -6.396  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.840  -1.564  -4.330  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.318  -2.275  -4.460  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.628  -0.975  -6.080  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.028  -1.879  -2.896  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.339  -2.557  -5.756  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.019  -2.623  -4.150  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.358  -1.230  -6.315  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.235   1.450  -2.291  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.057   1.567  -2.365  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.753   1.780  -0.969  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.474   2.095  -1.071  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.199   2.259  -1.055  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.923   2.572  -1.120  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.803   2.257  -2.128  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.554   2.570  -2.177  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.886   2.856  -0.312  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.562   3.247  -0.649  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.473   3.962  -1.257  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.645   4.453  -1.558  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.227   5.124  -1.368  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.595   5.443  -1.343  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.331   3.845  -2.039  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.775   4.601  -2.630  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.855   6.138  -2.232  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.676   6.547  -2.171  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -0.951   4.852  -2.902  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.848   5.701  -3.462  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.716   5.997  -2.996  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.800   6.672  -3.229  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.340   7.003  -3.856  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.876   7.768  -4.055  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.743   1.718  -3.085  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.412   1.974  -3.183  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.717   0.885  -0.366  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.393   1.301  -0.348  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.437   3.304   0.501  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.832   3.564   0.348  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.989   2.399   0.076  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.538   2.904  -0.646  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -4.119   5.231  -0.767  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.279   5.344  -0.513  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.735   2.947  -1.964  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.030   3.838  -2.810  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.453   7.033  -2.304  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.421   7.306  -1.988  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.059   4.743  -3.502  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.162   5.798  -4.291  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -0.457   6.826  -4.189  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.700   8.234  -3.894  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.749   2.668   0.083  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.442   2.981   0.032  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -7.124   3.148   0.137  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.818   3.459   0.123  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -7.171   4.633   0.482  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.865   4.878   0.683  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.459   5.097   1.373  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.116   5.222   1.600  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.924   2.349   1.169  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.646   2.523   1.004  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.695   0.857   1.089  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.441   1.058   0.693  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.608   0.266   1.723  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.735   0.235   1.561  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.565   0.038   0.380  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.953   0.497  -0.472  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.395  -1.097   1.652  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.544  -1.104   1.280  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.360  -1.328   0.304  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.767  -0.840  -0.759  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.273  -1.889   0.942  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.062  -1.636   0.118  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.064  -3.249   0.868  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.875  -2.971  -0.165  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.217   2.646   0.905  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.889   2.961   0.841  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.566   3.002  -0.837  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.235   3.465  -0.873  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.646   2.673   2.160  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.380   2.683   2.038  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.978   2.531   1.019  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.695   2.749   0.869  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.922   0.888   2.278  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.330   0.657   2.470  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.415   0.481  -0.118  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.503   1.124  -1.157  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.544  -1.538   2.151  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -5.992  -1.727   1.969  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -9.047  -1.947  -0.252  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -8.173  -1.260  -1.669  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.081  -3.525  -0.051  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.340  -3.504   0.483  0.80  0.00           H  
ATOM    677  N  APHE A  25      -8.015   5.372  -0.231  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.749   5.698   0.125  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.155   6.805  -0.002  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.895   7.079   0.567  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.567   7.147   0.462  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.366   7.433   0.772  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.539   6.929  -0.263  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.234   6.973   0.032  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.822   7.582  -1.278  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.267   8.033  -0.450  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.935   9.072  -1.121  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.620   9.475  -0.220  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -7.114   9.751  -0.235  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -7.052  10.182   0.825  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.861   9.792  -1.858  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.522  10.121  -1.049  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -7.215  11.122  -0.088  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.373  11.509   1.041  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -8.967  11.161  -1.715  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.848  11.448  -0.840  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.142  11.829  -0.828  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.274  12.142   0.207  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.555   4.944  -0.927  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.316   5.366  -0.601  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.458   7.087   0.772  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.380   7.182   1.510  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.809   7.356  -1.576  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.193   7.942  -0.401  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.500   7.277  -2.062  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.601   7.762  -1.440  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -6.388   9.200   0.345  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -6.347   9.687   1.480  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -9.506   9.271  -2.552  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -8.971   9.579  -1.867  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -6.571  11.640   0.606  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -6.923  12.049   1.861  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -9.692  11.711  -2.295  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.552  11.940  -1.494  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.224  12.898  -0.716  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.527  13.179   0.372  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.673   7.682   1.674  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.637   8.254   1.782  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.968   8.053   2.234  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.002   8.668   2.085  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.317   9.499   1.889  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.251  10.099   1.618  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.694  10.435   2.389  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.522  11.021   1.988  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.961   7.868   3.752  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.271   8.554   3.585  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.290   8.227   4.386  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.753   8.547   3.909  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.571   9.399   4.645  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.556   9.159   3.206  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.118   7.221   4.637  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.122   7.853   4.979  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.863   7.832   2.202  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.902   8.587   2.336  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.714   7.403   1.804  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.674   8.007   1.556  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.743   6.834   3.981  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.838   7.636   3.955  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.195   8.497   4.182  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.815   9.390   4.092  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.828   6.313   4.403  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.428   7.388   5.494  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.986   7.425   5.045  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.074   7.830   5.211  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.317   9.671   1.030  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.288  10.280   0.806  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.750  11.001   0.618  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.636  11.600   0.290  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.840  11.530   1.547  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.425  12.396   1.324  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.855  12.057   1.091  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.514  13.620   1.242  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.262  10.971  -0.822  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.447  11.470  -0.998  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.483  10.125  -1.007  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.636  10.570  -0.871  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.162  10.033  -2.204  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.864  11.005  -0.417  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.147   9.328  -0.136  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.782   9.251  -1.139  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.192   9.219  -2.061  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.713   9.992  -0.412  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.205   8.776  -0.817  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.082   8.916  -0.846  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.774   8.884   0.666  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.832   9.507   0.547  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.897  11.660   0.674  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.717  12.124   0.076  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.505  11.977  -1.132  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.800  12.445  -1.294  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.486  10.579  -1.465  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.812  11.071  -1.777  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.925  10.498  -3.032  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.079  11.919  -0.140  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.894   9.158   0.900  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -14.020   8.584  -1.515  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.903   8.958  -2.832  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.747  10.036  -0.105  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.623  11.382   2.849  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.998  11.691   2.294  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.587  11.844   3.841  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.780  12.333   3.345  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.889  12.547   5.000  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.881  12.849   4.464  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.353  13.580   5.485  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.012  13.990   4.906  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.428  10.678   4.393  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.821  11.367   3.941  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.390  10.162   3.322  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.789  10.894   2.856  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.194  11.120   5.632  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.575  12.040   5.078  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.536  11.105   3.031  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.884   9.988   3.376  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.796  10.952   3.151  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.890  10.718   2.308  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.252  12.544   3.357  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.303  13.170   2.905  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.757   9.882   4.678  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.296  10.514   4.345  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.847  10.009   2.402  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.258  11.752   2.402  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.809   9.221   3.649  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.237  10.350   2.105  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -15.666  10.793   6.516  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.101  12.904   4.698  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.278  12.195   5.640  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -17.287  11.344   5.498  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -17.181  10.681   5.620  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -15.879  12.350   5.842  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.374  12.040   3.550  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.393   9.524   2.546  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.593  11.289   1.970  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -17.452   9.225   4.007  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -18.461  10.662   3.371  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.590  10.572   3.951  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.769  11.981   5.440  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.964  11.999   4.916  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.005  12.553   6.541  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.040  12.367   5.984  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.573  12.857   6.119  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.753  12.956   5.419  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.656  12.832   6.939  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.009  13.638   6.122  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.982  11.609   7.758  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.691  11.156   6.868  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.861  10.500   7.535  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.728   9.954   6.089  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.396  12.345   9.023  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.661  11.041   8.034  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.451  11.158   5.012  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.906  11.102   4.523  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.486  13.475   6.837  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.524  13.110   6.599  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -10.975  11.240   7.889  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.694  11.290   7.262  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -13.742  10.724   7.844  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.854   9.200   6.672  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.095  13.130   8.771  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.420  10.164   8.618  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -11.523  12.777   9.490  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.670  10.954   7.656  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -12.864  11.652   9.705  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.583  11.919   8.654  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.387  13.142   4.835  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.497  12.690   4.141  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.066  13.450   4.303  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.298  13.194   3.481  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.033  12.439   4.793  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.041  12.604   4.112  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.880  12.788   5.050  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.192  13.332   4.628  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.645  14.863   4.710  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.253  14.722   3.559  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.250  15.926   3.813  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.400  15.331   2.462  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.233  16.573   4.175  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.905  16.027   1.582  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.662  16.113   2.637  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.098  15.071   2.512  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.158  13.145   4.229  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.128  12.141   3.631  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.121  13.397   3.226  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.341  12.897   2.445  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -8.967  15.050   5.724  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.256  15.111   3.466  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.569  14.942   4.657  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.845  15.016   4.514  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.882  15.562   2.416  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.766  14.509   3.242  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -9.032  16.794   2.039  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.523  15.454   1.816  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.454  11.185   4.923  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.928  11.281   4.067  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.567  10.124   5.382  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.772  10.592   4.630  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.983   9.350   4.203  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.535   9.257   3.934  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.535   9.366   3.104  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.466   8.649   3.406  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.309   9.184   6.319  0.20  0.00           C  
ATOM    882  CB BALA A  31      -6.962  10.385   6.126  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.385  10.969   4.704  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.637  10.754   3.643  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.757  10.581   5.935  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.906  11.221   4.486  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.140   8.163   6.009  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.711   9.624   6.291  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -7.945   9.320   7.326  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.027  10.071   6.567  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -9.365   9.401   6.285  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.282  11.311   6.581  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.865   8.673   4.442  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.285   8.807   3.937  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.204   7.897   3.399  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.925   7.544   3.304  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.246   6.877   4.007  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.442   6.533   4.337  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.032   7.068   3.996  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.932   6.907   5.394  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.445   8.823   2.448  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.839   7.771   2.249  0.80  0.00           C  
ATOM    903  OG ASER A  32      -5.201   9.984   2.156  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.769   6.681   1.347  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.473   8.700   5.340  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.587   9.338   4.377  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.968   7.370   2.844  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.808   7.154   2.819  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -3.513   9.119   2.905  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -4.063   8.668   1.693  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -4.242   8.298   1.525  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.883   7.882   2.739  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.704  10.549   1.559  0.20  0.00           H  
ATOM    914  HG BSER A  32      -2.933   6.224   1.462  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.804   5.791   4.535  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.606   5.253   4.026  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.002   4.741   5.147  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.188   4.187   4.929  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.892   3.530   4.225  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.846   2.918   4.154  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.714   3.346   3.326  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.582   2.511   3.255  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.605   4.322   6.487  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.286   3.893   5.950  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.023   3.779   6.372  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -4.905   2.829   6.966  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.669   3.544   7.725  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -5.966   2.632   8.031  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.576   4.381   8.624  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -5.934   3.272   9.083  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.327   2.401   7.876  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.916   1.742   7.765  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.780   5.695   4.512  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.019   5.018   3.169  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.012   5.136   5.318  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.305   4.523   5.450  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.984   3.557   6.929  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.518   4.804   6.484  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.626   5.179   7.145  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.170   3.560   5.425  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.622   4.486   5.822  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.760   1.893   6.449  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -5.991   2.841   5.838  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -3.983   3.121   7.446  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -7.357   1.780   7.116  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.877   1.268   6.909  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.752   2.222   8.739  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.614   1.596   8.436  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.873   2.709   4.453  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.726   2.297   4.506  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.657   1.516   3.643  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.285   1.077   3.842  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.499   0.351   4.152  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.039  -0.136   4.381  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.885  -0.531   3.385  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.312  -1.085   3.646  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.176   1.131   3.650  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.779   0.882   4.032  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.251   2.300   3.454  0.20  0.00           C  
ATOM    960  CG BPHE A  34       0.048   1.975   3.420  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.875   2.448   4.247  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.913   2.727   4.199  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.511   3.250   2.480  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.038   2.250   2.066  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.729   3.521   4.070  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.676   3.733   3.639  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.339   4.324   2.299  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.724   3.256   1.499  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.460   4.463   3.096  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.581   4.000   2.287  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.252   2.909   5.185  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.179   2.672   5.231  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.955   1.745   2.632  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.497   1.177   2.789  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.935   0.673   4.597  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.559   0.851   5.087  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.991   0.425   2.854  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.486  -0.053   3.579  0.80  0.00           H  
ATOM    979  HD1APHE A  34       1.087   1.712   5.011  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.988   2.519   5.258  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -1.387   3.145   1.857  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.709   1.672   1.447  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.604   3.625   4.697  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.345   4.311   4.258  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.125   5.059   1.536  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.647   3.461   0.441  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.124   5.302   2.956  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.177   4.783   1.846  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.780   0.355   5.451  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.370  -0.095   5.667  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.573  -0.703   6.064  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.091  -1.192   6.305  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -6.012  -0.668   5.552  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.562  -1.185   5.897  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.660   0.379   5.561  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.204  -0.136   5.868  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.560  -0.565   7.587  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.972  -1.094   7.827  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.836  -1.868   8.320  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.537  -1.046   8.323  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.717  -2.877   8.156  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.125  -2.318   9.040  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.668  -2.711   8.814  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -0.964  -2.744   8.874  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -3.888  -3.834   7.372  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -2.965  -2.887   9.768  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.443   1.085   6.010  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.125   0.689   6.201  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.132  -1.650   5.793  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.643  -2.118   5.977  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.590  -0.201   7.894  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.475  -0.197   8.159  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.313   0.153   7.879  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.456  -1.952   8.269  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -4.959  -1.657   9.371  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.881  -0.902   7.476  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -5.749  -2.297   7.931  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.431  -0.216   9.004  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.504  -1.820   5.108  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.089  -2.365   5.585  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.864  -1.922   4.591  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.482  -2.496   5.177  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.876  -1.435   5.624  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.417  -1.970   6.263  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.801  -1.768   6.807  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.540  -2.548   7.343  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.174  -3.366   4.197  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.810  -3.958   4.869  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.582  -3.560   3.658  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.240  -4.176   4.400  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.905  -5.033   3.458  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.716  -5.588   4.701  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -11.283  -5.347   3.825  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.263  -6.244   3.516  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.924  -6.437   3.416  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.062  -7.304   3.566  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.311  -7.313   2.629  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.404  -7.826   4.736  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -13.176  -6.653   3.792  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -11.521  -7.845   2.444  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.939  -2.621   5.127  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.526  -3.167   5.626  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.932  -1.295   3.714  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.622  -1.909   4.283  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.475  -3.679   3.435  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.143  -4.311   4.097  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.054  -3.997   5.065  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.655  -4.544   5.762  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.288  -3.141   4.361  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.887  -3.474   4.908  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.670  -3.049   2.710  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.288  -4.006   3.334  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.754  -5.282   2.418  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.880  -6.165   5.064  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.236  -5.620   4.070  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.480  -5.542   5.462  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.754  -4.713   4.405  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -10.024  -5.874   2.641  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -10.368  -7.152   2.344  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -11.061  -7.421   5.582  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.795  -8.132   2.322  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -12.007  -8.624   4.771  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -13.640  -5.994   4.386  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -11.265  -7.454   1.560  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.657  -7.472   3.482  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -12.122  -8.642   2.483  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.846  -0.627   5.170  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.092  -0.849   5.970  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.890  -0.080   6.037  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.028  -0.221   6.907  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.869  -1.149   6.513  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.295  -1.049   7.106  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.260  -2.030   5.749  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.568  -1.974   6.341  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.603   0.933   5.137  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.362   1.113   6.236  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.357   0.449   3.751  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.131   0.873   4.784  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.997  -0.191   3.771  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.997  -0.109   4.701  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.470   0.430   6.892  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.566  -0.038   7.866  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.657   0.948   5.371  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.393   1.372   6.436  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -11.181   1.916   5.291  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.709   1.885   6.616  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.109  -0.277   3.478  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.019   0.458   4.335  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.370   1.280   3.063  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.861   1.800   4.299  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.965  -1.034   3.098  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.130  -0.769   3.858  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.237   0.531   3.510  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.052   0.411   4.630  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.260  -1.062   7.782  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.062  -0.709   8.136  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.191  -2.024   8.361  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.297  -1.424   8.436  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.593  -1.832   7.792  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.433  -0.448   8.724  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.177  -2.758   7.228  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.216   0.757   8.846  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.221  -1.882   9.884  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.094  -2.355   9.633  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.405  -0.529  10.265  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.272  -3.093   9.910  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.914  -0.335   8.341  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.790   0.036   8.709  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.842  -3.014   8.107  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.557  -2.015   7.571  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.034  -2.470  10.281  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.294  -3.047   9.415  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.286  -2.236  10.293  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.837  -1.769  10.503  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.857  -0.335  11.031  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.639  -2.807  10.750  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.129  -0.626   7.946  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.649  -0.978   8.832  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.459  -0.335   7.444  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.800  -0.139   9.104  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.545  -0.701   8.434  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.057  -0.948   9.367  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.652  -1.855   8.851  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.104  -1.673  10.361  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.617   0.073   8.405  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.762  -1.946   8.726  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.525   0.721   7.225  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.592   0.473   9.970  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.617  -0.890   6.532  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.973   0.504   8.254  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N  ASER A   5     -16.482  -2.308  -4.243  0.20  0.00           N  
ATOM      2  N  BSER A   5     -16.588  -3.097  -5.146  0.80  0.00           N  
ATOM      3  CA ASER A   5     -16.782  -3.729  -4.396  0.20  0.00           C  
ATOM      4  CA BSER A   5     -16.620  -4.553  -5.080  0.80  0.00           C  
ATOM      5  C  ASER A   5     -16.915  -4.406  -3.036  0.20  0.00           C  
ATOM      6  C  BSER A   5     -16.651  -5.031  -3.633  0.80  0.00           C  
ATOM      7  O  ASER A   5     -17.904  -5.086  -2.761  0.20  0.00           O  
ATOM      8  O  BSER A   5     -17.674  -5.517  -3.148  0.80  0.00           O  
ATOM      9  CB ASER A   5     -15.689  -4.416  -5.215  0.20  0.00           C  
ATOM     10  CB BSER A   5     -15.404  -5.143  -5.799  0.80  0.00           C  
ATOM     11  OG ASER A   5     -14.723  -3.482  -5.664  0.20  0.00           O  
ATOM     12  OG BSER A   5     -14.512  -4.123  -6.212  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -16.723  -1.856  -3.407  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -16.698  -2.654  -6.013  0.80  0.00           H  
ATOM     15  HA ASER A   5     -17.723  -3.812  -4.921  0.20  0.00           H  
ATOM     16  HA BSER A   5     -17.518  -4.887  -5.577  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -15.199  -5.158  -4.606  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.884  -5.811  -5.130  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -16.137  -4.895  -6.076  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -15.735  -5.689  -6.669  0.80  0.00           H  
ATOM     21  HG ASER A   5     -15.139  -2.846  -6.252  0.20  0.00           H  
ATOM     22  HG BSER A   5     -13.795  -4.048  -5.577  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -15.912  -4.213  -2.185  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -15.523  -4.891  -2.945  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.915  -4.804  -0.853  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.418  -5.307  -1.552  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -15.852  -3.723   0.222  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -14.761  -4.220  -0.706  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -16.573  -3.778   1.217  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -13.842  -4.492   0.068  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -14.733  -5.764  -0.695  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -14.616  -6.606  -1.444  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -14.925  -7.087  -1.416  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -15.118  -7.708  -2.360  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -15.589  -8.120  -0.521  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -15.507  -8.951  -1.577  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -16.734  -8.821  -1.234  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -16.398  -9.870  -2.398  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -17.185 -10.035  -0.499  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -17.620 -10.276  -1.648  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -15.151  -3.662  -2.462  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.739  -4.496  -3.385  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.835  -5.357  -0.735  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.416  -5.479  -1.180  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -13.845  -5.291  -1.085  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -13.586  -6.400  -1.695  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -14.589  -5.970   0.356  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -14.666  -6.964  -0.425  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -15.546  -6.927  -2.285  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -15.982  -7.352  -2.899  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -13.959  -7.460  -1.727  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -14.337  -7.965  -3.060  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -14.855  -8.857  -0.232  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -14.612  -9.487  -1.301  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -15.974  -7.626   0.360  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -16.040  -8.651  -0.685  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -17.563  -8.135  -1.319  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -16.694  -9.355  -3.299  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -16.405  -9.109  -2.221  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -15.836 -10.756  -2.657  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -17.857  -9.771   0.250  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -17.866 -11.260  -1.871  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -16.371 -10.513  -0.065  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -18.417  -9.662  -1.909  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -17.653 -10.696  -1.151  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -17.454 -10.193  -0.624  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -14.984  -2.739   0.012  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.237  -2.991  -0.859  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.829  -1.642   0.962  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.695  -1.862  -0.110  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.174  -1.002   1.281  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.818  -1.000   0.463  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.109  -1.032   0.480  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.895  -0.873  -0.121  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.869  -0.589   0.402  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.793  -1.014  -1.007  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.554  -1.118  -0.174  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.289  -1.148  -0.766  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.281  -0.499  -1.535  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.864  -2.606  -0.850  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.403  -0.834   0.783  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.511  -0.303  -1.762  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -14.436  -2.747  -0.800  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.970  -2.835  -1.490  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.412  -2.049   1.871  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.110  -2.257   0.706  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.383  -0.059  -0.384  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.990  -1.291  -2.031  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.630   0.098   1.202  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -14.062   0.024  -0.859  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -12.629  -2.187  -0.301  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -12.058  -0.792   0.230  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.304  -0.806  -1.880  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.767  -3.011   0.145  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.314   0.577  -1.455  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -10.915  -2.674  -1.362  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -13.033  -0.831  -2.238  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -12.608  -3.166  -1.398  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.669  -1.174   1.774  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.496   0.724  -1.429  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -11.206   0.226   0.806  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.987  -0.360  -2.732  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -10.520  -1.359   0.447  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -10.500  -0.673  -1.836  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.277  -0.403   2.477  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.562  -0.393   1.630  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.505   0.258   2.928  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.536   0.469   2.306  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.789   1.541   2.155  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.762   1.781   1.562  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.998   1.981   1.321  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.945   2.210   0.748  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.217   0.575   4.399  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.892   0.732   3.669  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.731   0.659   4.484  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.431   0.562   3.437  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.202  -0.328   3.481  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.299  -0.501   2.382  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.358  -0.400   2.861  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.481  -0.033   2.443  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.683   1.513   4.665  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.128   1.737   3.994  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.603  -0.216   5.023  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.263   0.019   4.389  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.406   1.658   4.237  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.003   1.490   3.089  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.406   0.393   5.479  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.949   0.245   4.350  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.287   0.037   3.040  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.453  -0.297   1.744  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.042  -1.288   3.947  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.205  -1.477   2.838  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.948   2.156   2.434  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.901   2.433   1.845  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.365   3.398   1.775  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.260   3.706   1.213  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.515   4.592   2.197  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.371   4.854   1.677  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.841   5.290   3.156  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.958   4.905   2.835  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.812   3.579   2.240  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.705   3.931   1.669  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.885   2.853   3.539  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.822   3.175   2.946  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.941   1.688   3.415  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.922   1.979   2.804  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.340   3.304   0.698  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.227   3.637   0.136  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -21.023   4.632   2.363  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.876   4.988   1.816  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.485   3.154   1.511  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.384   3.551   0.921  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.575   3.504   4.342  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.497   3.793   3.770  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.893   2.501   3.705  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.844   2.859   3.093  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.474   1.480   4.367  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.474   1.728   3.753  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.463   0.817   3.050  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.472   1.137   2.408  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.423   4.822   1.475  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.080   5.777   0.763  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.545   5.932   1.790  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.241   6.913   1.098  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -15.079   5.565   1.661  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.780   6.670   0.773  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.232   6.113   2.366  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -14.045   7.606   0.459  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -17.213   4.231   0.720  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.436   5.684  -0.145  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.760   6.749   1.119  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.584   7.774   0.545  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.735   6.250   2.803  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.334   7.115   2.155  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.780   4.639   0.759  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.360   5.415   0.849  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.406   4.198   0.541  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.976   5.052   0.562  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.183   3.810  -0.915  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.782   4.783  -0.926  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.991   3.096  -1.507  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.673   4.255  -1.592  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -13.077   3.016   1.454  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.570   3.821   1.373  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.870   3.409   2.886  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.484   4.083   2.846  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.835   3.591   3.834  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.477   3.907   3.770  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.618   3.671   3.529  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.346   4.569   3.567  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -13.259   3.950   5.028  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.022   4.255   5.019  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.900   4.005   4.868  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.719   4.665   4.921  0.80  0.00           C  
ATOM    195  CE3ATRP A  11     -10.286   3.653   3.106  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.048   4.932   3.198  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.899   4.319   5.783  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.840   5.107   5.906  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -9.294   3.964   4.015  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.177   5.373   4.176  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -9.604   4.294   5.342  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.574   5.456   5.517  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.500   4.239   0.227  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.994   4.712   1.104  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.752   5.022   0.787  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.350   5.885   0.850  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.889   2.304   1.417  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.296   3.038   1.215  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -12.172   2.542   1.103  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.601   3.481   1.037  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.892   3.470   3.655  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.466   3.548   3.535  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -13.744   4.135   5.860  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.547   4.215   5.846  0.80  0.00           H  
ATOM    215  HE3ATRP A  11     -10.026   3.402   2.087  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.723   4.876   2.170  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -11.122   4.574   6.810  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.131   5.177   6.944  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -8.258   3.958   3.706  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.169   5.658   3.910  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.796   4.532   6.017  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.861   5.807   6.247  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.081   4.286  -1.488  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.611   5.146  -1.441  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.753   3.987  -2.878  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.301   4.942  -2.852  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.340   3.423  -2.995  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.928   4.300  -3.021  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.501   3.633  -2.119  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.964   4.688  -2.360  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.884   5.246  -3.738  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.351   6.273  -3.605  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.717   6.206  -3.592  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -11.181   6.128  -5.108  0.80  0.00           C  
ATOM    235  CD AGLU A  12      -9.911   6.344  -4.871  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -11.883   4.902  -5.660  0.80  0.00           C  
ATOM    237  OE1AGLU A  12      -9.488   5.305  -5.418  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -13.101   4.760  -5.421  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.706   7.490  -5.322  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -11.215   4.085  -6.328  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.475   4.849  -0.964  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.941   5.560  -0.860  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.454   3.246  -3.231  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.049   4.278  -3.262  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -11.958   4.953  -4.774  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -12.303   6.744  -3.414  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.788   5.766  -3.455  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.563   6.911  -3.235  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.097   7.178  -3.319  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -11.588   7.004  -5.589  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.064   5.844  -2.810  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -10.127   6.052  -5.332  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.084   2.703  -4.082  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.846   3.317  -3.908  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.775   2.109  -4.317  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.590   2.620  -4.167  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -7.940   2.979  -5.252  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.714   3.415  -5.128  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.311   3.198  -6.405  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.154   3.793  -6.215  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -8.927   0.706  -4.909  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.864   1.228  -4.741  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -7.608   0.067  -5.305  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.610   0.392  -4.934  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -7.823  -1.225  -6.076  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.904  -0.883  -5.708  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.864  -2.428  -5.146  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.177  -2.050  -4.774  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -9.124  -3.206  -5.299  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.925  -2.586  -4.172  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -10.796   2.571  -4.745  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.648   3.051  -4.405  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.268   2.037  -3.366  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.070   2.516  -3.227  0.80  0.00           H  
ATOM    275  HB2ALYS A  13      -9.406   0.070  -4.179  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.525   0.699  -4.070  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.553   0.766  -5.787  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.350   1.338  -5.700  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.056   0.757  -5.928  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.882   0.973  -5.479  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.039  -0.147  -4.412  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.212   0.129  -3.963  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -8.760  -1.164  -6.608  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.771  -0.723  -6.330  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -7.013  -1.354  -6.780  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.051  -1.120  -6.328  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.025  -3.069  -5.369  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.832  -1.719  -3.983  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -7.788  -2.080  -4.124  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.663  -2.838  -5.335  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -9.117  -3.722  -6.203  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.158  -2.574  -4.876  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -9.943  -2.565  -5.284  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -7.072  -3.564  -3.852  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -9.220  -3.890  -4.523  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.643  -2.004  -3.357  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.815   3.472  -4.747  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.475   3.665  -4.724  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.929   4.319  -5.539  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.537   4.415  -5.550  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.559   3.665  -5.707  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.260   3.614  -5.790  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.167   2.811  -4.910  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.014   2.607  -5.126  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.774   5.689  -4.877  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.195   5.750  -4.887  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.497   6.805  -5.614  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.413   6.597  -4.558  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.765   8.129  -5.476  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.804   7.489  -5.727  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.742   8.877  -6.729  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.722   8.391  -6.114  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -4.865   9.837  -6.998  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.665   9.005  -7.290  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -3.942  10.164  -6.104  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.623   8.819  -8.188  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -4.909  10.472  -8.163  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.648   9.810  -7.569  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.573   3.263  -3.821  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.182   3.337  -3.847  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.376   4.446  -6.514  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.012   4.607  -6.500  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.165   5.638  -3.873  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.659   5.559  -3.968  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.725   5.937  -4.835  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.559   6.316  -5.552  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.561   6.550  -6.662  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.242   5.944  -4.325  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.492   6.908  -5.205  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.190   7.217  -3.703  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.262   8.724  -4.721  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.060   6.864  -6.569  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.749   7.933  -5.166  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.664   8.076  -5.442  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.416   8.652  -7.404  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.004   8.541  -5.466  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -3.905   9.686  -5.227  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.391   8.214  -7.979  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -3.280  10.887  -6.310  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.577   9.286  -9.072  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.605  10.227  -8.838  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.924   9.953  -6.896  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.249  11.194  -8.364  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.605  10.273  -8.454  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.841   4.070  -6.748  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.454   4.067  -6.744  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.515   3.525  -7.019  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.203   3.393  -7.071  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.481   4.641  -7.132  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.085   4.403  -7.311  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.805   5.765  -7.516  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.241   5.339  -8.094  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.534   2.700  -8.306  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.382   2.510  -8.308  0.80  0.00           C  
ATOM    355  CG AMET A  15      -2.222   1.228  -8.090  0.20  0.00           C  
ATOM    356  CG BMET A  15      -1.081   1.924  -8.830  0.80  0.00           C  
ATOM    357  SD AMET A  15      -1.721   0.394  -9.607  0.20  0.00           S  
ATOM    358  SD BMET A  15      -1.139   0.127  -8.978  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.186  -0.367  -9.085  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.447  -0.200  -9.744  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.208   4.754  -7.347  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.704   4.876  -7.239  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.246   2.883  -6.194  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.934   2.769  -6.232  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.513   2.776  -8.754  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -3.046   1.695  -8.062  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.801   3.104  -8.989  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.827   3.101  -9.095  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.421   1.145  -7.369  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.878   2.344  -9.804  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -3.104   0.742  -7.700  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.285   2.190  -8.152  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -0.135  -0.368  -8.006  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.465  -1.214 -10.114  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -0.147  -1.385  -9.449  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.598   0.486 -10.564  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.646   0.191  -9.486  0.20  0.00           H  
ATOM    378  HE3BMET A  15       1.233  -0.069  -9.013  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.235   4.323  -6.792  0.20  0.00           N  
ATOM    380  N  BSER A  16       0.039   4.208  -6.631  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.847   5.300  -6.850  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.181   5.105  -6.766  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.714   5.076  -8.084  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.670   5.146  -8.210  0.80  0.00           C  
ATOM    385  O  ASER A  16       2.093   3.945  -8.391  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.265   4.330  -9.039  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.704   5.218  -5.586  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.318   4.662  -5.843  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.026   6.511  -5.105  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.884   5.769  -5.165  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.039   3.411  -6.491  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.103   3.442  -6.021  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.402   6.282  -6.910  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.860   6.094  -6.479  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.162   4.687  -4.820  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.934   3.965  -5.113  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.619   4.692  -5.811  0.20  0.00           H  
ATOM    398  HB3BSER A  16       3.087   4.182  -6.430  0.80  0.00           H  
ATOM    399  HG ASER A  16       1.270   7.095  -5.215  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.216   6.185  -4.617  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.027   6.160  -8.786  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.544   6.101  -8.506  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.849   6.083  -9.987  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.089   6.251  -9.850  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.309   6.381  -9.665  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.605   6.085  -9.844  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.071   6.814 -10.530  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.200   5.684 -10.844  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.339   7.063 -11.045  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.717   7.621 -10.425  0.80  0.00           C  
ATOM    411  CG AARG A  17       2.718   8.508 -10.768  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.440   7.954 -11.720  0.80  0.00           C  
ATOM    413  CD AARG A  17       1.743   9.474 -11.423  0.20  0.00           C  
ATOM    414  CD BARG A  17       2.961   9.275 -12.301  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.445   9.103 -12.802  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.513   9.297 -12.486  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.492   9.674 -13.529  0.20  0.00           C  
ATOM    418  CZ BARG A  17       0.847  10.351 -12.946  0.80  0.00           C  
ATOM    419  NH1AARG A  17      -0.251  10.644 -13.010  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.496  11.461 -13.266  0.80  0.00           N  
ATOM    421  NH2AARG A  17       0.280   9.280 -14.779  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.472  10.295 -13.087  0.80  0.00           N  
ATOM    423  H  AARG A  17       1.694   7.034  -8.491  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.830   6.723  -7.803  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.776   5.078 -10.376  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.656   5.481 -10.471  0.80  0.00           H  
ATOM    427  HB2AARG A  17       2.749   6.785 -12.005  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.655   7.642 -10.616  0.80  0.00           H  
ATOM    429  HB3AARG A  17       1.262   6.997 -11.089  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.960   8.380  -9.697  0.80  0.00           H  
ATOM    431  HG2AARG A  17       2.712   8.675  -9.701  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.500   8.023 -11.523  0.80  0.00           H  
ATOM    433  HG3AARG A  17       3.709   8.692 -11.158  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.257   7.167 -12.436  0.80  0.00           H  
ATOM    435  HD2AARG A  17       0.825   9.480 -10.854  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.240  10.071 -11.629  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.178  10.464 -11.414  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.439   9.426 -13.257  0.80  0.00           H  
ATOM    439  HE AARG A  17       1.981   8.388 -13.206  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.013   8.486 -12.256  0.80  0.00           H  
ATOM    441 HH11AARG A  17      -0.093  10.944 -12.070  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.489  11.506 -13.162  0.80  0.00           H  
ATOM    443 HH12AARG A  17      -0.966  11.074 -13.559  0.20  0.00           H  
ATOM    444 HH12BARG A  17       0.992  12.253 -13.613  0.80  0.00           H  
ATOM    445 HH21AARG A  17       0.837   8.550 -15.173  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -0.965   9.459 -12.846  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.438   9.710 -15.324  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.972  11.089 -13.431  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.696   6.144  -8.415  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.226   6.397  -8.710  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.065   6.388  -7.978  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.673   6.284  -8.574  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.526   5.307  -7.004  0.20  0.00           C  
ATOM    454  C  BASN A  18       7.081   4.840  -8.297  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.293   5.576  -6.080  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.953   4.290  -8.970  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.175   7.765  -7.319  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.174   7.193  -7.450  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.613   8.179  -7.081  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.672   7.417  -7.512  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.546   7.443  -7.411  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.409   7.005  -6.616  0.80  0.00           O  
ATOM    463  ND2AASN A  18       7.802   9.361  -6.507  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.129   8.074  -8.572  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.042   5.799  -7.771  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.698   6.713  -7.948  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.701   6.365  -8.850  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.119   6.600  -9.505  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.710   8.501  -7.958  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.681   8.151  -7.524  0.80  0.00           H  
ATOM    471  HB3AASN A  18       5.663   7.744  -6.368  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.934   6.742  -6.498  0.80  0.00           H  
ATOM    473 HD21AASN A  18       7.013   9.893  -6.272  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.482   8.373  -9.246  0.80  0.00           H  
ATOM    475 HD22AASN A  18       8.723   9.654  -6.343  0.20  0.00           H  
ATOM    476 HD22BASN A  18      10.093   8.233  -8.637  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.053   4.084  -7.219  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.445   4.233  -7.302  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.414   2.963  -6.359  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.743   2.853  -6.933  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.804   1.664  -6.878  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.669   1.905  -7.459  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.517   0.767  -7.323  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.930   1.081  -8.335  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.949   3.222  -4.926  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.854   2.722  -5.411  0.80  0.00           C  
ATOM    487  OG ASER A  19       7.051   3.466  -4.068  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.677   3.184  -4.773  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.445   3.933  -7.973  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.759   4.724  -6.801  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.490   2.871  -6.370  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.691   2.589  -7.377  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.300   4.086  -4.911  0.20  0.00           H  
ATOM    494  HB2BSER A  19       7.005   1.686  -5.153  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.409   2.359  -4.563  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.693   3.307  -5.063  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.842   3.155  -3.184  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.852   4.029  -4.351  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.480   1.573  -6.814  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.462   2.028  -6.916  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.795   0.380  -7.278  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.368   1.176  -7.343  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.787  -0.139  -6.272  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.690   0.476  -6.182  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.788  -0.755  -6.645  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.197  -0.641  -6.324  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.963   2.320  -6.447  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.314   2.703  -6.221  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.283   0.608  -8.200  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.638   1.779  -7.862  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.528  -0.391  -7.465  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.751   0.429  -8.023  0.80  0.00           H  
ATOM    513  N  AARG A  21       3.048   0.110  -4.993  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.666   1.137  -5.028  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.156  -0.339  -3.930  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.048   0.570  -3.836  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.735   0.159  -4.167  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.574   0.960  -3.752  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.470   0.879  -5.129  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.234   2.142  -3.729  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.660   0.150  -2.571  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.783   1.042  -2.580  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.098  -0.243  -2.277  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.711  -0.006  -1.989  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.637   0.485  -1.056  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.926   0.631  -1.333  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.680   0.484   0.048  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.552   1.636  -0.344  0.80  0.00           N  
ATOM    529  CZ AARG A  21       3.735   1.335   1.068  0.20  0.00           C  
ATOM    530  CZ BARG A  21       5.359   2.048   0.627  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.694   2.250   1.122  0.20  0.00           N  
ATOM    532  NH1BARG A  21       6.581   1.543   0.738  0.80  0.00           N  
ATOM    533  NH2AARG A  21       2.829   1.270   2.035  0.20  0.00           N  
ATOM    534  NH2BARG A  21       4.945   2.967   1.490  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.860   0.605  -4.758  0.20  0.00           H  
ATOM    536  H  BARG A  21       3.078   2.026  -4.977  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.153  -1.419  -3.935  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.121  -0.505  -3.903  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.594   1.229  -2.543  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.371   1.912  -2.827  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.031  -0.262  -1.797  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.055   1.310  -1.830  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.141  -1.308  -2.094  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.171  -0.573  -1.243  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.712   0.001  -3.131  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.040  -0.669  -2.776  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.545  -0.003  -0.734  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.504  -0.142  -0.848  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.854   1.507  -1.331  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.527   1.099  -2.101  0.80  0.00           H  
ATOM    551  HE AARG A  21       2.965  -0.184   0.028  0.20  0.00           H  
ATOM    552  HE BARG A  21       3.653   2.022  -0.406  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.376   2.301   0.394  0.20  0.00           H  
ATOM    554 HH11BARG A  21       6.894   0.852   0.088  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.730   2.890   1.889  0.20  0.00           H  
ATOM    556 HH12BARG A  21       7.186   1.855   1.469  0.80  0.00           H  
ATOM    557 HH21AARG A  21       2.104   0.583   1.996  0.20  0.00           H  
ATOM    558 HH21BARG A  21       4.025   3.350   1.411  0.80  0.00           H  
ATOM    559 HH22AARG A  21       2.870   1.911   2.801  0.20  0.00           H  
ATOM    560 HH22BARG A  21       5.554   3.276   2.221  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.179  -0.230  -3.281  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.296  -0.044  -3.706  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.575   0.176  -3.394  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.733   0.192  -3.623  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.112   0.670  -2.055  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.142   0.606  -2.215  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -2.425  -0.125  -1.170  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.616   0.087  -1.227  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.459  -0.980  -3.895  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.531  -1.059  -4.032  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -3.835  -0.468  -4.292  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.018  -0.845  -3.794  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -1.790  -1.694  -5.062  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.262  -1.411  -5.488  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.092  -0.805  -2.536  0.20  0.00           H  
ATOM    576  H  BVAL A  22       0.036  -0.967  -3.727  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.630   0.983  -4.112  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -1.980   0.991  -4.308  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -2.581  -1.689  -3.090  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.207  -1.887  -3.417  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.773   0.024  -5.251  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.565  -1.717  -4.123  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -4.524  -1.297  -4.355  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.195  -0.686  -2.739  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -4.185   0.235  -3.549  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.352   0.018  -4.349  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -2.544  -2.019  -5.762  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -3.072  -1.045  -6.102  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.108  -1.018  -5.555  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -1.336  -0.954  -5.803  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -1.245  -2.551  -4.696  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -2.187  -2.484  -5.591  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.217   1.986  -1.915  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.081   1.540  -2.128  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -2.715   2.586  -0.683  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.559   2.024  -0.838  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.199   2.919  -0.800  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.000   2.518  -0.942  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -4.776   2.867  -1.888  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.611   2.461  -2.009  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -1.923   3.852  -0.351  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.658   3.150  -0.326  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.041   4.934  -1.403  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.605   4.348  -1.247  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.032   5.132  -2.337  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.697   4.400  -2.298  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.157   5.757  -1.460  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.460   5.428  -1.065  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -1.134   6.118  -3.299  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.643   5.493  -3.140  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -3.269   6.745  -2.418  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.414   6.525  -1.905  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.254   6.922  -3.335  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.503   6.553  -2.942  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -2.361   7.906  -4.291  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.455   7.643  -3.778  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -1.951   2.569  -2.657  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.461   1.915  -2.949  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -2.580   1.870   0.113  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.523   1.201  -0.139  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -2.280   4.257   0.583  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.023   3.486   0.632  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -0.878   3.598  -0.250  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.654   2.773  -0.211  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -0.155   4.502  -2.307  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -1.024   3.570  -2.451  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -3.950   5.614  -0.737  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.172   5.404  -0.253  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -0.338   6.259  -4.017  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -0.931   5.516  -3.952  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -4.146   7.374  -2.446  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.087   7.354  -1.748  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.885   7.638  -5.082  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -2.819   8.410  -3.329  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -4.814   3.261   0.326  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.534   3.001   0.174  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.231   3.600   0.352  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.904   3.502   0.211  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.434   5.069   0.712  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.950   4.919   0.777  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -5.868   5.565   1.686  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.209   5.255   1.701  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -6.972   2.712   1.354  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.787   2.577   1.050  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.288   1.333   0.821  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.524   1.108   0.809  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.104   1.168  -0.292  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -8.172   0.424  -0.212  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -6.773   0.197   1.431  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.628   0.403   1.604  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -8.397  -0.090  -0.783  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.937  -0.917  -0.436  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -7.059  -1.067   0.946  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.385  -0.940   1.386  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.873  -1.204  -0.161  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.041  -1.597   0.366  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -8.161  -2.459  -0.644  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.803  -2.934   0.147  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.302   3.285   1.162  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.998   3.018   0.994  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -6.632   3.424  -0.635  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.278   3.519  -0.802  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -6.363   2.594   2.238  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.612   2.777   2.097  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -7.904   3.186   1.623  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.822   2.772   0.820  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -8.514   2.041  -0.777  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.872   0.958  -0.839  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -6.139   0.307   2.297  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.116   0.918   2.403  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -9.034  -0.199  -1.648  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -8.451  -1.432  -1.234  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -6.649  -1.938   1.433  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -5.684  -1.471   2.014  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -8.003  -2.480  -1.592  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -6.217  -3.035  -0.606  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.245   5.760  -0.082  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.825   5.745   0.213  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.523   7.172   0.150  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.969   7.126   0.661  0.80  0.00           C  
ATOM    681  C  APHE A  25      -8.955   7.372   0.641  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.440   7.525   0.723  0.80  0.00           C  
ATOM    683  O  APHE A  25      -9.874   6.679   0.204  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.225   7.189  -0.160  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.295   7.976  -1.130  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.212   8.069  -0.276  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.332   9.463  -0.919  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.517   9.520  -0.043  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -6.441  10.076  -0.053  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -6.790  10.254   0.881  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.258  10.249  -1.587  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.533  10.151  -0.743  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -6.472  11.443   0.144  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.068  11.591   1.099  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -8.293  11.616  -1.395  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.816  11.486  -0.528  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.400  12.216  -0.527  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.084  12.207   0.394  0.80  0.00           C  
ATOM    699  H  APHE A  25      -7.667   5.308  -0.843  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.387   5.418  -0.520  0.80  0.00           H  
ATOM    701  HA APHE A  25      -6.844   7.521   0.912  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.545   7.199   1.649  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.328   7.725  -1.538  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.150   7.928  -0.139  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.060   7.723  -1.848  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.472   7.835  -1.299  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -5.714   9.474   0.473  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -5.996   9.773   1.433  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -8.959   9.783  -2.265  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -9.108   9.589  -1.464  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -5.773  11.907   0.822  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -6.493  12.151   1.821  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -9.021  12.217  -1.922  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.610  11.966  -1.081  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -7.426  13.284  -0.376  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.302  13.252   0.563  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.133   8.322   1.553  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.805   8.249   1.778  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.453   8.612   2.105  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.183   8.695   1.958  0.80  0.00           C  
ATOM    721  C  AASN A  26     -10.885  10.033   1.763  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.338  10.155   1.547  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.306  11.004   2.251  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.597  11.024   2.010  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.447   8.418   3.624  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.612   8.514   3.416  0.80  0.00           C  
ATOM    727  CG AASN A  26     -11.846   8.391   4.208  0.20  0.00           C  
ATOM    728  CG BASN A  26     -13.120   8.472   3.572  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.384   9.422   4.609  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.845   9.212   2.909  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.442   7.205   4.258  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.598   7.601   4.454  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.361   8.840   1.862  0.20  0.00           H  
ATOM    734  H  BASN A  26      -9.134   8.488   2.450  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.155   7.918   1.666  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.813   8.087   1.328  0.80  0.00           H  
ATOM    737  HB2AASN A  26      -9.960   7.484   3.860  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.204   7.587   3.792  0.80  0.00           H  
ATOM    739  HB3AASN A  26      -9.902   9.230   4.081  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.230   9.336   4.003  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -11.954   6.427   3.919  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.961   7.043   4.948  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.347   7.158   4.630  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.570   7.552   4.576  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -11.906  10.149   0.919  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.308  10.420   0.679  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.417  11.453   0.511  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.564  11.778   0.209  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.572  11.889   1.410  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.399  12.556   1.219  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.496  12.567   0.962  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.459  13.785   1.174  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.876  11.411  -0.946  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.280  11.743  -1.143  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.161  10.667  -1.147  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.504  10.881  -1.152  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.001  10.894  -2.218  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.734  11.316  -0.706  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.746   9.696  -0.411  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.683   9.601  -1.557  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.048  10.092  -2.127  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.616  10.341  -0.836  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -15.917   9.355  -1.039  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.003   9.291  -1.350  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.326   9.339   0.563  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.866   9.686   0.347  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.614  12.168   0.608  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.612  12.271   0.089  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.021  12.423  -1.300  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.579  12.747  -1.409  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.115  10.932  -1.543  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.601  11.364  -1.894  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.852  11.545  -2.934  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.932  12.205  -0.346  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.364   9.266   0.505  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.927   8.946  -1.969  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.871  10.048  -2.825  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.661  10.394  -0.567  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.511  11.494   2.678  0.20  0.00           N  
ATOM    780  N  BILE A  28     -14.042  11.833   2.130  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.550  11.843   3.637  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.873  12.457   3.153  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.957  12.533   4.863  0.20  0.00           C  
ATOM    784  C  BILE A  28     -14.033  12.912   4.341  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.479  13.545   5.331  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.188  14.028   4.836  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.338  10.601   4.091  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.969  11.497   3.651  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.088   9.987   2.909  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.911  11.124   2.505  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.306  10.967   5.206  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.745  12.128   4.798  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.105  10.918   2.286  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -18.026  10.189   2.917  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.748  10.957   2.975  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.956  10.858   2.116  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.236  12.524   3.151  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.352  13.320   2.712  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.637   9.879   4.478  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.492  10.602   4.020  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.379   9.712   2.143  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.361  12.022   2.110  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.610   9.102   3.243  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.342  10.640   1.725  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -15.959  10.542   6.138  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -16.407  13.142   4.947  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.358  12.041   5.300  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -17.799  12.132   4.560  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -17.286  10.577   4.976  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -16.582  11.557   5.699  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -16.662  11.418   1.436  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.752  10.732   3.506  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.964  10.351   1.964  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.504   9.786   2.037  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.412  11.654   3.015  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -17.619   9.380   3.507  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.865  11.977   5.377  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.139  12.038   4.796  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.201  12.537   6.546  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.274  12.349   5.926  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.762  12.929   6.227  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.936  12.909   5.457  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.915  12.989   7.116  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.231  13.575   6.213  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.201  11.542   7.722  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -12.019  11.106   6.798  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -13.204  10.539   7.516  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.162  10.190   6.107  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.459  12.259   9.039  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -13.326  10.413   7.150  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.498  11.170   4.957  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -13.062  11.164   4.360  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.746  13.419   6.849  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.770  13.092   6.533  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.232  11.066   7.772  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -11.536  11.417   7.713  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.875   9.880   6.899  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -10.868   9.506   6.714  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -11.543  12.717   9.384  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.343   9.428   6.712  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -12.806  11.549   9.774  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -14.155  10.991   6.766  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.209  13.022   8.893  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -13.413  10.333   8.223  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.495  13.194   4.953  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.592  12.635   4.202  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.158  13.582   4.517  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.338  13.111   3.631  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.106  12.635   5.086  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.142  12.500   4.356  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.965  13.031   5.325  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.369  13.205   5.001  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.855  15.019   4.947  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.267  14.638   3.706  0.80  0.00           C  
ATOM    855  CG AASN A  30      -8.442  15.894   3.781  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.281  15.222   2.712  0.80  0.00           C  
ATOM    857  OD1AASN A  30      -9.106  16.881   3.465  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.671  15.893   1.757  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -7.339  15.537   3.133  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -6.998  14.965   2.934  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.213  13.129   4.291  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.198  12.098   3.647  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.132  13.523   3.440  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.310  12.810   2.595  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.739  15.446   5.398  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.245  15.049   3.497  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -8.052  15.009   5.670  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.964  14.931   4.701  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -6.861  14.737   3.440  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.761  14.423   3.714  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -7.049  16.086   2.375  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.338  15.330   2.307  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.497  11.384   5.303  0.20  0.00           N  
ATOM    874  N  BALA A  31      -8.001  11.184   4.244  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.589  10.381   5.843  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.899  10.476   4.885  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.078   9.454   4.742  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.555   9.196   4.133  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.658   9.384   3.659  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.395   8.634   3.431  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.278   9.577   6.935  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.247  10.161   6.334  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.421  11.129   5.093  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.652  10.676   3.716  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.747  10.895   6.285  0.20  0.00           H  
ATOM    886  HA BALA A  31      -6.038  11.128   4.882  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -9.180   9.134   6.540  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -6.336  10.042   6.903  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -7.614   8.796   7.279  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.828  10.972   6.748  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.526  10.227   7.759  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.820   9.248   6.374  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.991   8.746   5.029  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.315   8.742   4.282  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.400   7.828   4.062  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.858   7.533   3.610  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.425   6.874   4.747  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.513   6.446   4.625  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.456   7.303   5.371  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.057   6.738   5.730  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.681   8.607   2.960  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.639   7.834   2.737  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.665   7.876   1.745  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.516   6.893   1.686  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.574   8.846   5.910  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.692   9.236   4.854  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.200   7.252   3.621  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.661   7.178   2.982  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -5.189   9.545   2.796  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.743   8.821   2.310  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.662   8.799   3.265  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.746   7.798   3.346  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.573   6.940   1.937  0.20  0.00           H  
ATOM    914  HG BSER A  32      -2.588   6.701   1.535  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.690   5.577   4.621  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.735   5.193   4.241  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.837   4.561   5.227  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.450   4.063   5.117  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.610   3.398   4.267  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.051   2.834   4.307  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.386   3.188   3.336  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.716   2.475   3.336  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.460   4.051   6.528  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.668   3.744   5.986  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.920   3.655   6.388  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.437   2.597   6.956  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.523   3.175   7.692  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.608   2.384   7.896  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -7.203   3.928   8.389  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.811   3.151   8.839  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -6.275   1.916   8.032  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -7.386   1.338   7.644  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.477   5.298   4.110  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.100   5.025   3.348  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.884   5.020   5.449  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.624   4.340   5.756  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.905   3.189   6.862  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.928   4.623   6.556  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.389   4.828   7.274  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.495   3.483   5.343  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.481   4.511   6.042  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -5.279   1.690   6.391  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -5.996   2.860   5.658  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.558   2.810   7.545  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -5.723   1.374   7.428  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -7.163   0.770   6.877  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -6.651   1.580   8.871  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -8.150   1.176   8.235  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.539   2.645   4.499  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.960   2.192   4.714  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.208   1.505   3.654  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.472   1.002   4.027  0.80  0.00           C  
ATOM    953  C  APHE A  34      -2.964   0.257   4.106  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.263  -0.232   4.446  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.300  -0.605   3.295  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.469  -1.149   3.650  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.701   1.240   3.682  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.985   0.793   4.317  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.126   2.484   3.525  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.108   1.885   3.775  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.758   3.053   4.618  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.657   2.665   4.628  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.273   3.082   2.284  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.049   2.131   2.413  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.522   4.197   4.477  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.465   3.671   4.132  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.036   4.226   2.137  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.760   3.134   1.912  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.660   4.785   3.234  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.516   3.907   2.772  0.80  0.00           C  
ATOM    971  H  APHE A  34      -1.957   2.863   5.258  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.472   2.527   5.495  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.506   1.743   2.646  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.604   1.157   2.967  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.441   0.786   4.626  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.838   0.751   5.387  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.447   0.566   2.880  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.668  -0.140   3.877  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.651   2.596   5.592  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.619   2.482   5.693  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.217   2.646   1.425  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.640   1.529   1.739  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.009   4.630   5.338  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.056   4.271   4.808  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.142   4.682   1.164  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.797   3.317   0.849  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.256   5.676   3.122  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.147   4.690   2.383  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.224   0.169   5.407  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.704  -0.247   5.701  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -3.937  -0.974   5.967  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.471  -1.370   6.226  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.431  -0.880   5.673  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.879  -1.390   5.638  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.058   0.153   5.907  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.541  -0.356   5.552  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -3.709  -1.053   7.478  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.545  -1.297   7.753  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.592  -2.078   8.173  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -3.184  -1.317   8.429  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -4.294  -2.194   9.656  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -3.086  -2.375   9.510  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -5.125  -2.776  10.383  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -4.124  -2.687  10.130  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -3.229  -1.703  10.088  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.971  -2.892   9.736  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -2.930   0.888   6.004  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.506   0.513   6.286  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.546  -1.866   5.505  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.964  -2.280   5.943  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -2.678  -1.315   7.660  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -5.049  -0.384   8.033  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -3.908  -0.085   7.912  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -5.115  -2.139   8.114  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.623  -1.786   8.051  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.429  -1.514   7.683  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -4.434  -3.041   7.713  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -3.003  -0.350   8.874  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -5.996  -1.966   5.154  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.329  -2.574   5.236  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.415  -2.008   4.823  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.658  -2.728   4.654  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.269  -1.949   6.086  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.730  -2.201   5.601  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.144  -2.779   6.988  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.995  -2.772   6.659  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -7.740  -3.275   4.032  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.927  -4.199   4.329  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.194  -3.370   3.604  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.285  -4.443   3.691  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.706  -4.800   3.677  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.717  -5.893   3.835  0.80  0.00           C  
ATOM   1033  NE AARG A  36      -9.782  -5.286   5.052  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.888  -6.032   4.696  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -10.541  -6.306   5.432  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.226  -7.167   5.300  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.286  -6.948   4.543  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -10.484  -8.255   5.138  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -10.555  -6.688   6.703  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -12.306  -7.215   6.068  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.443  -2.759   4.988  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.755  -3.362   5.330  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.638  -1.145   4.212  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.688  -2.154   3.740  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.124  -3.302   3.147  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.166  -4.551   3.648  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.511  -4.136   4.645  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.874  -4.771   5.243  0.80  0.00           H  
ATOM   1049  HG2AARG A  36      -9.793  -2.752   4.256  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.018  -3.812   4.173  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.284  -3.017   2.587  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.229  -4.195   2.641  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.691  -4.839   3.238  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.953  -6.283   2.857  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.037  -5.436   3.117  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -8.900  -6.457   4.261  0.80  0.00           H  
ATOM   1057  HE AARG A  36      -9.238  -4.825   5.727  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -11.449  -5.240   4.831  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -11.276  -6.663   3.584  0.20  0.00           H  
ATOM   1060 HH11BARG A  36      -9.669  -8.220   4.560  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.856  -7.718   4.830  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -10.741  -9.107   5.593  0.80  0.00           H  
ATOM   1063 HH21AARG A  36      -9.996  -6.208   7.375  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -12.866  -6.396   6.193  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -11.128  -7.457   6.986  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -12.560  -8.069   6.523  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.156  -0.946   6.155  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.363  -1.083   5.215  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.049  -0.756   7.304  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.416  -0.453   6.016  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.118  -1.839   7.393  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.695  -1.283   6.047  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -11.280  -2.642   6.474  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -12.314  -1.526   5.011  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -10.689   0.608   7.032  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.660   0.878   5.300  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -10.621   0.770   5.554  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.235   0.633   3.894  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.358   0.079   5.118  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.098  -0.348   3.968  0.80  0.00           C  
ATOM   1081  HA APRO A  37      -9.497  -0.718   8.232  0.20  0.00           H  
ATOM   1082  HA BPRO A  37     -10.088  -0.264   7.028  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -11.711   0.603   7.384  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.709   1.134   5.359  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.132   1.379   7.541  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37     -10.067   1.653   5.761  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.480   0.307   5.092  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.056   0.214   3.331  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -10.579   1.820   5.301  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.905   1.558   3.444  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.493  -0.377   4.147  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.116  -1.012   3.117  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.534   0.776   5.099  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.154   0.174   4.021  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -11.845  -1.856   8.504  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.087  -1.715   7.242  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -12.896  -2.844   8.715  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.292  -2.521   7.407  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.158  -2.465   7.945  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.493  -1.639   7.737  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.592  -3.188   7.049  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.345  -0.460   8.054  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.215  -2.970  10.207  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.088  -3.558   8.511  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.425  -1.698  10.792  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.145  -4.503   8.525  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.668  -1.189   9.203  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.551  -1.486   8.030  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.537  -3.794   8.350  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.479  -3.031   6.474  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.108  -3.563  10.332  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.159  -4.081   8.345  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.390  -3.453  10.709  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -13.054  -3.061   9.469  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -13.449  -1.785  11.749  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.034  -5.097   9.270  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.744  -1.327   8.301  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.686  -2.223   7.657  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -15.950  -0.871   7.635  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.897  -1.478   7.950  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.208  -1.256   8.387  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.065  -1.907   7.083  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.195  -1.376   9.612  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -17.840  -2.434   5.994  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.355  -0.790   9.024  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.744  -3.166   7.399  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -15.913   0.204   7.541  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -17.157  -1.628   8.987  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -15.988  -1.308   6.648  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.708  -0.428   7.785  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N  ASER A   5     -11.965  -6.949  -2.427  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.255  -6.862  -2.304  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.697  -6.174  -3.419  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.043  -6.225  -3.353  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.099  -5.838  -2.919  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.180  -5.403  -2.755  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.096  -6.150  -3.571  0.20  0.00           O  
ATOM      8  O  BSER A   5     -14.448  -4.282  -3.191  0.80  0.00           O  
ATOM      9  CB ASER A   5     -12.785  -6.944  -4.738  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.608  -7.280  -4.308  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.177  -8.289  -4.518  0.20  0.00           O  
ATOM     12  OG BSER A   5     -12.658  -7.632  -5.298  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -10.989  -7.012  -2.493  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -12.630  -6.934  -1.402  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.158  -5.254  -3.586  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.389  -5.567  -3.905  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -13.512  -6.473  -5.381  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -13.871  -8.164  -3.748  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -11.821  -6.938  -5.221  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -14.489  -6.885  -4.794  0.80  0.00           H  
ATOM     21  HG ASER A   5     -13.494  -8.669  -5.341  0.20  0.00           H  
ATOM     22  HG BSER A   5     -11.856  -7.947  -4.875  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.169  -5.199  -1.757  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.846  -5.966  -1.752  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.447  -4.819  -1.168  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.954  -5.287  -1.092  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -15.255  -3.757  -0.089  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.443  -4.195  -0.157  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -15.194  -4.070   1.102  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.464  -4.349   1.064  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -16.143  -6.044  -0.571  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.799  -6.293  -0.306  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -17.533  -5.754  -0.035  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -17.973  -5.661   0.423  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -17.813  -6.532   1.240  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -18.093  -6.181   1.844  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -19.175  -6.181   1.821  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -18.373  -7.677   1.869  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -20.275  -6.916   1.138  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -19.536  -8.036   1.010  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.340  -4.978  -1.283  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.585  -6.862  -1.450  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.066  -4.409  -1.952  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.567  -4.834  -1.855  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -16.226  -6.803  -1.337  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -17.183  -7.035  -0.989  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -15.539  -6.427   0.239  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -16.169  -6.778   0.424  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -17.615  -4.697   0.176  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.832  -4.590   0.453  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -18.263  -6.032  -0.783  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -18.883  -5.891  -0.114  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -17.791  -7.588   1.019  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -17.168  -5.993   2.368  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -17.049  -6.299   1.969  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -18.902  -5.664   2.341  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -19.181  -6.435   2.870  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -17.499  -8.199   1.514  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -19.337  -5.119   1.705  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -18.582  -7.974   2.887  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -20.378  -7.867   1.550  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -19.924  -8.956   1.303  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -20.066  -7.012   0.123  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -19.239  -8.100   0.016  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -21.172  -6.402   1.250  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -20.279  -7.316   1.094  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.159  -2.502  -0.512  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -14.986  -3.092  -0.739  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.975  -1.393   0.419  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.469  -1.973   0.042  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.270  -0.609   0.596  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.611  -1.128   0.601  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.117  -0.551  -0.297  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.688  -1.029   0.014  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.866  -0.463  -0.079  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.552  -1.103  -0.819  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.746  -1.123  -0.883  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.057  -1.405  -0.723  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -11.968  -0.081  -1.669  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.796  -2.887  -0.947  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.818  -1.903   0.038  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.277  -0.567  -1.724  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.214  -2.314  -1.472  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.994  -3.027  -1.716  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.684  -1.806   1.373  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.901  -2.377   0.866  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.322   0.290  -0.703  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.848  -1.229  -1.848  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.421   0.010   0.784  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.704  -0.074  -0.527  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.179  -1.818  -1.589  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.708  -1.153   0.270  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.765   0.771  -1.039  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.651  -3.334  -1.428  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.549   0.233  -2.523  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.625  -3.370   0.004  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.034  -0.507  -2.008  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -10.925  -3.008  -1.574  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.363  -2.718   0.491  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.755  -0.625  -2.691  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -11.442  -1.247   0.809  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.267  -0.944  -1.799  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -10.992  -2.298  -0.537  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.256   0.461  -1.394  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.431   0.012   1.774  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.371  -0.503   1.764  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.620   0.807   2.094  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.364   0.345   2.426  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.686   2.101   1.293  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.615   1.645   1.668  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.763   2.453   0.558  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.823   2.060   0.822  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.454   1.109   3.586  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.731   0.636   3.789  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.984   1.037   3.825  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.265   0.493   3.564  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.464  -0.013   2.883  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.109  -0.579   2.521  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.529   0.242   1.939  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.301  -0.176   2.566  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.842   2.095   3.802  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -15.987   1.639   4.103  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.985   0.372   4.169  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.090  -0.077   4.516  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.530   1.992   3.610  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -13.856   1.426   3.207  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.793   0.751   4.849  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.780   0.194   4.482  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.474   0.247   2.537  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.265  -0.364   1.883  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.455  -0.980   3.364  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -13.996  -1.546   2.987  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.804   2.830   1.434  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.743   2.302   1.976  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.016   4.098   0.730  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.124   3.564   1.336  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.108   5.208   1.249  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.220   4.720   1.751  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.524   6.034   2.063  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.779   4.797   2.895  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.483   4.426   1.022  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.552   3.798   1.833  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.779   3.724   2.302  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.628   3.063   3.126  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.945   2.471   2.291  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.733   1.864   2.974  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.875   3.988  -0.336  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.125   3.478   0.258  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.603   5.496   1.120  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.721   4.858   1.968  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.104   4.060   0.219  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.255   3.405   1.114  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.504   4.349   3.136  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.278   3.695   3.928  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.830   3.473   2.350  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.645   2.750   3.310  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.615   2.229   3.291  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.256   1.629   3.914  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.503   1.650   1.867  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.297   1.017   2.613  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -16.868   5.224   0.774  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -16.949   5.620   0.809  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -15.921   6.238   1.203  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.099   6.761   1.098  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.489   5.873   0.867  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.647   6.508   0.745  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.630   6.747   0.756  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.922   7.427   0.368  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.592   4.542   0.127  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.329   5.509  -0.086  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.167   7.172   0.720  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.452   7.611   0.533  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.007   6.364   2.273  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.167   6.991   2.151  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.232   4.580   0.704  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.221   5.254   0.869  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -12.892   4.103   0.380  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.845   4.881   0.563  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.795   3.711  -1.090  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.684   4.568  -0.922  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.572   2.890  -1.575  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.595   4.037  -1.555  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.527   2.910   1.263  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.424   3.674   1.400  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.074   3.304   2.637  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.442   3.938   2.874  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.694   3.015   3.820  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.526   3.889   3.704  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -10.904   4.057   2.970  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.324   4.294   3.695  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -11.980   3.546   4.866  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.150   4.193   4.989  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -10.878   4.190   4.372  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.805   4.445   5.011  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.875   4.634   2.218  0.20  0.00           C  
ATOM    196  CE3BTRP A  11      -9.964   4.499   3.447  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.863   4.875   5.035  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.970   4.792   6.072  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.869   5.313   2.880  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.140   4.845   4.500  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.869   5.429   4.277  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.645   4.986   5.800  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -14.960   3.931   0.805  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.847   4.564   1.175  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.199   4.908   0.573  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.212   5.721   0.813  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.391   2.269   1.368  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.097   2.852   1.200  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.729   2.354   0.794  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.419   3.387   1.124  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.613   2.455   3.902  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.526   3.646   3.381  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.222   3.474   5.814  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.749   4.223   5.765  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.858   4.556   1.141  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.554   4.393   2.453  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.848   4.973   6.110  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.346   4.905   7.080  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -8.066   5.766   2.317  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.086   5.006   4.329  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.063   5.968   4.749  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.964   5.258   6.593  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.837   4.306  -1.794  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.518   4.901  -1.468  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.639   4.018  -3.209  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.240   4.654  -2.878  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.251   3.436  -3.458  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.851   4.048  -3.061  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.337   3.615  -2.655  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.891   4.459  -2.408  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.828   5.288  -4.042  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.349   5.954  -3.678  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.654   6.249  -3.961  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -11.201   5.762  -5.177  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.016   6.508  -5.311  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -11.845   4.479  -5.667  0.80  0.00           C  
ATOM    237  OE1AGLU A  12      -9.659   7.673  -5.585  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -13.047   4.280  -5.396  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.874   5.547  -6.094  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -11.147   3.675  -6.320  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.249   4.952  -1.351  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.831   5.321  -0.911  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.379   3.291  -3.507  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -11.975   3.956  -3.245  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -11.967   5.009  -5.076  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -12.314   6.401  -3.486  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.711   5.802  -3.695  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.577   6.632  -3.345  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.002   7.190  -3.558  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -11.667   6.595  -5.682  0.80  0.00           H  
ATOM    251  HG3AGLU A  12      -9.908   5.832  -3.301  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -10.150   5.737  -5.423  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.101   2.736  -4.578  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.753   3.066  -3.952  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.826   2.129  -4.937  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.483   2.403  -4.222  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -7.955   3.107  -5.719  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.657   3.196  -5.228  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.339   3.572  -6.792  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.133   3.522  -6.316  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.056   0.861  -5.763  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.728   0.987  -4.752  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -7.963  -0.181  -5.598  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.457   0.261  -5.154  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.446  -1.565  -5.999  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.763  -1.038  -5.882  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.744  -2.653  -5.203  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -7.926  -2.196  -4.910  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -8.219  -2.703  -3.792  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.649  -2.938  -4.713  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -10.868   2.629  -5.181  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.555   2.783  -4.440  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.316   1.863  -4.022  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -7.937   2.340  -3.294  0.80  0.00           H  
ATOM    275  HB2ALYS A  13      -9.995   0.417  -5.467  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.219   0.409  -3.984  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.110   1.132  -6.808  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.374   1.045  -5.615  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.122   0.090  -6.219  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.880   0.898  -5.808  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.654  -0.204  -4.562  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -6.883   0.039  -4.266  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.509  -1.631  -5.820  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.681  -0.920  -6.441  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.245  -1.715  -7.051  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -6.951  -1.260  -6.561  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.936  -3.607  -5.672  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.256  -1.807  -3.958  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -6.682  -2.456  -5.209  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.670  -2.874  -5.300  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -8.940  -3.443  -3.684  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -5.968  -2.681  -5.457  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -8.635  -1.788  -3.524  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.822  -3.962  -4.756  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -7.424  -2.911  -3.154  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.238  -2.705  -3.787  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.782   3.414  -5.175  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.419   3.504  -4.859  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.858   4.336  -5.823  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.527   4.260  -5.729  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.464   3.726  -5.926  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.208   3.519  -5.931  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.086   2.875  -5.121  0.20  0.00           O  
ATOM    304  O  BARG A  14      -3.903   2.569  -5.213  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.793   5.654  -5.048  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.260   5.646  -5.140  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.516   6.801  -5.737  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.524   6.411  -4.783  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.863   8.138  -5.424  0.20  0.00           C  
ATOM    310  CD BARG A  14      -7.101   7.129  -5.994  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.728   8.973  -6.615  0.20  0.00           N  
ATOM    312  NE BARG A  14      -6.201   8.165  -6.495  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.574  10.291  -6.576  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -6.125   9.386  -5.976  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -5.538  10.922  -5.410  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.887   9.722  -4.946  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.458  10.981  -7.704  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -5.282  10.273  -6.488  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.532   3.009  -4.318  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.097   3.217  -3.977  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.227   4.531  -6.818  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.014   4.373  -6.686  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.241   5.509  -4.075  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.666   5.537  -4.244  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.759   5.933  -4.922  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.705   6.229  -5.862  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.491   6.641  -6.804  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.259   5.716  -4.408  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.542   6.823  -5.398  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.290   7.139  -4.021  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.469   8.659  -4.698  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.274   6.406  -6.776  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.882   7.956  -5.009  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -8.039   7.585  -5.710  0.80  0.00           H  
ATOM    335  HE AARG A  14      -5.751   8.525  -7.488  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.628   7.938  -7.257  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -5.626  10.405  -4.559  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.524   9.054  -4.556  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -5.422  11.915  -5.383  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.827  10.641  -4.556  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.486  10.508  -8.583  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -4.704  10.023  -7.265  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -5.344  11.973  -7.672  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -5.223  11.191  -6.096  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.703   4.167  -6.922  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.432   3.962  -6.915  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.349   3.665  -7.130  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.146   3.341  -7.212  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.337   4.804  -7.107  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.089   4.399  -7.518  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.649   5.933  -7.487  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.314   5.297  -8.330  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.259   2.914  -8.461  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.281   2.380  -8.394  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.291   1.743  -8.433  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.949   1.857  -8.907  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.581   1.392 -10.053  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.900   0.058  -9.004  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.007  -0.283  -9.809  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.640  -0.192  -9.886  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.058   4.847  -7.532  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.729   4.724  -7.454  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.123   2.981  -6.325  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.839   2.783  -6.339  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.238   2.538  -8.714  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.881   1.536  -8.091  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.936   3.602  -9.227  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.777   2.893  -9.205  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -0.488   1.972  -7.747  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.773   2.261  -9.894  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -1.819   0.866  -8.088  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.166   2.190  -8.240  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.265  -0.716 -10.763  0.20  0.00           H  
ATOM    374  HE1BMET A  15       1.312   0.627  -9.678  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.879  -0.269  -9.171  0.20  0.00           H  
ATOM    376  HE2BMET A  15       1.091  -1.119  -9.565  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -0.770  -0.873  -9.345  0.20  0.00           H  
ATOM    378  HE3BMET A  15       0.442  -0.236 -10.948  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.122   4.503  -6.657  0.20  0.00           N  
ATOM    380  N  BSER A  16       0.061   4.285  -6.864  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.935   5.504  -6.579  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.150   5.235  -7.063  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.684   5.607  -7.905  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.638   5.205  -8.508  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.844   4.617  -8.618  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.367   4.259  -9.247  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.914   5.159  -5.454  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.308   4.919  -6.113  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.608   6.310  -5.013  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.433   5.913  -5.111  0.80  0.00           O  
ATOM    391  H  ASER A  16       0.066   3.586  -6.366  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.180   3.548  -6.228  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.474   6.457  -6.364  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.774   6.222  -6.842  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.368   4.741  -4.623  0.20  0.00           H  
ATOM    396  HB2BSER A  16       2.133   3.965  -5.640  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.630   4.435  -5.815  0.20  0.00           H  
ATOM    398  HB3BSER A  16       3.230   4.877  -6.678  0.80  0.00           H  
ATOM    399  HG ASER A  16       3.075   6.707  -5.752  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.294   5.516  -4.248  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.138   6.813  -8.229  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.361   6.248  -8.903  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.869   7.048  -9.467  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.888   6.344 -10.258  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.370   7.110  -9.211  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.405   6.179 -10.266  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.095   7.843  -9.882  0.20  0.00           O  
ATOM    408  O  BARG A  17       4.978   5.671 -11.228  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.398   8.349 -10.124  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.505   7.686 -10.883  0.80  0.00           C  
ATOM    411  CG AARG A  17       0.891   8.428 -10.307  0.20  0.00           C  
ATOM    412  CG BARG A  17       1.021   8.004 -10.785  0.80  0.00           C  
ATOM    413  CD AARG A  17       0.332   9.729  -9.756  0.20  0.00           C  
ATOM    414  CD BARG A  17       0.783   9.353 -10.126  0.80  0.00           C  
ATOM    415  NE AARG A  17       0.682   9.924  -8.353  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.435   9.448  -8.823  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.674  11.109  -7.751  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.113  10.351  -7.903  0.80  0.00           C  
ATOM    419  NH1AARG A  17       0.333  12.197  -8.427  0.20  0.00           N  
ATOM    420  NH1BARG A  17       0.150  11.230  -8.142  0.80  0.00           N  
ATOM    421  NH2AARG A  17       1.006  11.207  -6.469  0.20  0.00           N  
ATOM    422  NH2BARG A  17       1.753  10.373  -6.740  0.80  0.00           N  
ATOM    423  H  AARG A  17       1.978   7.564  -7.618  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.545   6.972  -8.268  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.663   6.224 -10.135  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.447   5.547 -10.842  0.80  0.00           H  
ATOM    427  HB2AARG A  17       2.708   9.180  -9.508  0.20  0.00           H  
ATOM    428  HB2BARG A  17       3.052   8.473 -10.384  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.864   8.436 -11.094  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.779   7.676 -11.927  0.80  0.00           H  
ATOM    431  HG2AARG A  17       0.663   8.368 -11.362  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.601   8.022 -11.779  0.80  0.00           H  
ATOM    433  HG3AARG A  17       0.431   7.598  -9.790  0.20  0.00           H  
ATOM    434  HG3BARG A  17       0.538   7.236 -10.200  0.80  0.00           H  
ATOM    435  HD2AARG A  17       0.727  10.551 -10.334  0.20  0.00           H  
ATOM    436  HD2BARG A  17       1.172  10.127 -10.769  0.80  0.00           H  
ATOM    437  HD3AARG A  17      -0.745   9.710  -9.849  0.20  0.00           H  
ATOM    438  HD3BARG A  17      -0.279   9.492  -9.996  0.80  0.00           H  
ATOM    439  HE AARG A  17       0.938   9.134  -7.834  0.20  0.00           H  
ATOM    440  HE BARG A  17       2.150   8.808  -8.626  0.80  0.00           H  
ATOM    441 HH11AARG A  17       0.081  12.127  -9.391  0.20  0.00           H  
ATOM    442 HH11BARG A  17      -0.334  11.214  -9.016  0.80  0.00           H  
ATOM    443 HH12AARG A  17       0.325  13.088  -7.971  0.20  0.00           H  
ATOM    444 HH12BARG A  17      -0.092  11.909  -7.448  0.80  0.00           H  
ATOM    445 HH21AARG A  17       1.264  10.388  -5.957  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.479   9.712  -6.557  0.80  0.00           H  
ATOM    447 HH22AARG A  17       1.000  12.098  -6.017  0.20  0.00           H  
ATOM    448 HH22BARG A  17       1.509  11.053  -6.049  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.830   6.335  -8.234  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.046   6.617  -9.188  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.247   6.303  -7.887  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.498   6.520  -9.072  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.753   4.866  -7.799  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.913   5.128  -8.605  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.478   4.398  -8.678  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.783   4.496  -9.205  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.485   7.020  -6.556  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.023   7.575  -8.096  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.273   8.304  -6.725  0.20  0.00           C  
ATOM    460  CG BASN A  18       6.596   8.979  -8.478  0.80  0.00           C  
ATOM    461  OD1AASN A  18       6.807   9.385  -6.363  0.20  0.00           O  
ATOM    462  OD1BASN A  18       5.961   9.187  -9.513  0.80  0.00           O  
ATOM    463  ND2AASN A  18       8.475   8.191  -7.278  0.20  0.00           N  
ATOM    464  ND2BASN A  18       6.943   9.950  -7.642  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.204   5.773  -7.734  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.534   7.014  -8.453  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.791   6.817  -8.666  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.921   6.702 -10.048  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.531   7.262  -6.112  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.645   7.362  -7.106  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.032   6.366  -5.894  0.20  0.00           H  
ATOM    472  HB3BASN A  18       8.101   7.537  -8.082  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.782   7.299  -7.543  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.449   9.711  -6.837  0.80  0.00           H  
ATOM    475 HD22AASN A  18       9.008   9.006  -7.399  0.20  0.00           H  
ATOM    476 HD22BASN A  18       6.678  10.868  -7.863  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.364   4.171  -6.736  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.289   4.657  -7.532  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.782   2.789  -6.531  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.595   3.341  -6.984  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.590   1.842  -6.635  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.653   2.283  -7.550  0.80  0.00           C  
ATOM    483  O  ASER A  19       5.522   0.832  -5.936  0.20  0.00           O  
ATOM    484  O  BSER A  19       6.078   1.378  -8.269  0.80  0.00           O  
ATOM    485  CB ASER A  19       7.453   2.633  -5.165  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.495   3.365  -5.456  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.519   2.810  -4.115  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.216   3.810  -5.037  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.787   4.599  -6.070  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.605   5.209  -7.096  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.494   2.540  -7.303  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.608   3.093  -7.265  0.80  0.00           H  
ATOM    493  HB2ASER A  19       7.880   1.644  -5.088  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.662   2.372  -5.072  0.80  0.00           H  
ATOM    495  HB3ASER A  19       8.234   3.372  -5.065  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.244   4.037  -5.061  0.80  0.00           H  
ATOM    497  HG ASER A  19       5.993   2.012  -4.014  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.133   4.751  -5.203  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.652   2.174  -7.519  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.370   2.404  -7.220  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.477   1.346  -7.700  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.388   1.451  -7.702  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.626   1.261  -6.447  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.707   0.700  -6.575  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.998   2.242  -6.048  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.159  -0.383  -6.785  0.80  0.00           O  
ATOM    507  H  AGLY A  20       4.761   2.992  -8.050  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.090   3.145  -6.643  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       2.879   1.757  -8.501  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.639   1.981  -8.273  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       3.792   0.349  -7.974  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.881   0.739  -8.349  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.605   0.086  -5.826  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.739   1.275  -5.378  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.823  -0.123  -4.612  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.122   0.652  -4.215  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.357   0.235  -4.843  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.643   1.012  -4.125  0.80  0.00           C  
ATOM    519  O  AARG A  21      -0.035   0.611  -5.947  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.277   2.187  -4.131  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.389   0.716  -3.466  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.841   1.085  -2.935  0.80  0.00           C  
ATOM    523  CG AARG A  21       3.864   0.459  -3.194  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.789   0.033  -2.385  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.056  -0.541  -2.066  0.20  0.00           C  
ATOM    526  CD BARG A  21       5.010   0.669  -1.736  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.548  -0.036  -0.794  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.642   1.691  -0.761  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.208   0.826  -0.028  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.089   1.421   0.415  0.80  0.00           C  
ATOM    531  NH1AARG A  21       5.397   1.275  -0.403  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.842   0.165   0.763  0.80  0.00           N  
ATOM    533  NH2AARG A  21       3.680   1.239   1.117  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.782   2.408   1.247  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.126  -0.658  -6.195  0.20  0.00           H  
ATOM    536  H  BARG A  21       3.191   2.138  -5.275  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.891  -1.169  -4.351  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.214  -0.419  -4.324  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.268   1.762  -3.705  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.411   1.978  -3.142  0.80  0.00           H  
ATOM    541  HB3AARG A  21       1.837   0.493  -2.567  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.103   1.305  -2.179  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.323   0.066  -4.090  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.268  -0.556  -1.643  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.336   1.390  -2.923  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.113  -0.605  -3.193  0.80  0.00           H  
ATOM    547  HD2AARG A  21       3.532  -1.452  -2.315  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.578  -0.103  -1.236  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.110  -0.750  -1.963  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.616   1.118  -2.508  0.80  0.00           H  
ATOM    551  HE AARG A  21       2.669  -0.354  -0.496  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.815   2.626  -0.998  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.798   0.965  -1.265  0.20  0.00           H  
ATOM    554 HH11BARG A  21       4.073  -0.580   0.138  0.80  0.00           H  
ATOM    555 HH12AARG A  21       5.893   1.924   0.175  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.426  -0.035   1.650  0.80  0.00           H  
ATOM    557 HH21AARG A  21       2.781   0.904   1.402  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.966   3.356   0.989  0.80  0.00           H  
ATOM    559 HH22AARG A  21       4.178   1.887   1.692  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.365   2.203   2.133  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.447   0.112  -3.791  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.207  -0.009  -4.044  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.869   0.422  -3.878  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.646   0.201  -3.954  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.432   0.803  -2.513  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.058   0.590  -2.537  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -2.982  -0.038  -1.800  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.543   0.047  -1.558  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.670  -0.769  -4.437  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.425  -1.059  -4.374  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.544  -0.833  -5.952  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -3.918  -0.856  -4.174  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.206  -2.069  -3.800  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.115  -1.420  -5.818  0.80  0.00           C  
ATOM    575  H  AVAL A  22      -0.074  -0.194  -2.938  0.20  0.00           H  
ATOM    576  H  BVAL A  22       0.145  -0.922  -4.045  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.989   1.257  -4.552  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -1.911   1.002  -4.628  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.712  -0.624  -4.191  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.108  -1.879  -3.745  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -2.784   0.131  -6.373  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.446  -1.752  -4.474  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.534  -1.104  -6.217  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.119  -0.649  -3.134  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.229  -1.574  -6.337  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.252  -0.025  -4.778  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.254  -2.356  -4.221  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.854  -2.466  -5.882  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.100  -1.930  -2.733  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.983  -1.227  -6.433  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.933  -2.844  -3.990  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.287  -0.822  -6.169  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.292   2.074  -2.157  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -2.988   1.532  -2.436  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -2.785   2.567  -0.876  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.468   1.995  -1.138  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.268   2.918  -0.961  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.918   2.458  -1.228  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -4.846   2.956  -2.046  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.539   2.390  -2.288  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -1.985   3.793  -0.435  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.587   3.137  -0.625  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -1.979   4.911  -1.454  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.568   4.345  -1.534  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -0.860   5.153  -2.243  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.673   4.425  -2.594  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.091   5.726  -1.629  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.443   5.403  -1.332  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -0.849   6.173  -3.175  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.652   5.527  -3.427  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -3.089   6.748  -2.558  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.430   6.508  -2.161  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.966   6.966  -3.328  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.532   6.566  -3.207  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.960   7.984  -4.255  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.514   7.665  -4.035  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -1.845   2.695  -2.767  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.360   1.927  -3.251  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -2.654   1.783  -0.145  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.406   1.168  -0.447  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -2.406   4.182   0.479  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.950   3.456   0.341  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -0.960   3.501  -0.257  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.572   2.781  -0.523  0.80  0.00           H  
ATOM    625  HD1ATYR A  23       0.013   4.529  -2.120  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -0.986   3.610  -2.763  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -3.968   5.552  -1.022  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.145   5.356  -0.512  0.80  0.00           H  
ATOM    629  HE1ATYR A  23       0.029   6.344  -3.778  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -0.950   5.573  -4.247  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -3.964   7.370  -2.679  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.119   7.323  -1.989  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -2.826   8.401  -4.278  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -1.606   7.916  -4.213  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -4.876   3.173   0.193  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.452   2.929  -0.106  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.292   3.518   0.251  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.831   3.402  -0.055  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.477   5.017   0.468  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.904   4.802   0.546  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -5.670   5.665   1.134  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.262   5.092   1.554  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -6.981   2.739   1.370  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.691   2.438   0.763  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -6.930   1.239   1.187  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.413   0.980   0.474  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -7.876   0.581   0.413  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -7.933   0.364  -0.657  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -5.934   0.481   1.789  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.628   0.220   1.331  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -7.833  -0.789   0.243  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.680  -0.968  -0.926  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -5.880  -0.889   1.624  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.369  -1.111   1.070  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -6.831  -1.520   0.850  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -6.897  -1.701  -0.060  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -6.784  -2.886   0.684  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.644  -3.028  -0.322  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.361   3.126   1.025  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.907   2.958   0.708  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -6.738   3.245  -0.695  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.206   3.436  -1.068  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -6.507   2.975   2.310  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.511   2.607   1.814  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.021   3.032   1.416  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.734   2.625   0.547  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -8.659   1.155  -0.061  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.545   0.941  -1.335  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -5.189   0.978   2.394  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.215   0.684   2.215  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -8.576  -1.283  -0.363  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -8.094  -1.428  -1.811  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -5.098  -1.462   2.099  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -5.756  -1.686   1.750  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.676  -3.229   0.604  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.225  -3.332  -1.022  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.548   5.560  -0.100  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.694   5.667  -0.084  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.842   6.984   0.029  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.852   7.038   0.387  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.294   7.203   0.448  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.328   7.406   0.502  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.216   6.671  -0.169  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.149   6.986  -0.312  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.567   7.706  -1.290  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.147   8.010  -0.562  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.390   9.189  -1.137  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.485   9.450  -0.303  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -6.428   9.700  -0.280  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -6.759  10.193   0.615  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.184  10.073  -1.848  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.527  10.062  -0.979  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -6.261  11.066  -0.136  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.066  11.519   0.855  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -8.023  11.439  -1.709  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.840  11.389  -0.744  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.062  11.935  -0.851  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.109  12.117   0.175  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.154   4.994  -0.621  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.180   5.377  -0.884  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.195   7.387   0.793  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.400   7.107   1.363  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.664   7.309  -1.729  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.078   7.896  -0.452  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.394   7.537  -1.964  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.428   7.779  -1.579  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -5.801   9.021   0.281  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -5.942   9.725   1.147  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -8.939   9.687  -2.518  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -9.101   9.495  -1.697  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -5.510  11.450   0.536  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -6.494  12.085   1.572  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -8.650  12.118  -2.268  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.656  11.853  -1.276  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -6.933  13.002  -0.741  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.351  13.153   0.359  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.485   7.991   1.502  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.659   8.193   1.522  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.825   8.279   2.005  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.037   8.616   1.746  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.231   9.712   1.677  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.232  10.071   1.331  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.782  10.660   2.322  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.496  10.957   1.766  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.881   8.055   3.518  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.412   8.439   3.218  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.187   8.536   4.124  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.914   8.398   3.430  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.461   9.736   4.162  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.667   9.098   2.751  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.997   7.600   4.603  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.356   7.578   4.375  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.711   8.386   1.952  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.959   8.496   2.137  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.513   7.601   1.523  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.677   7.992   1.142  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.782   6.998   3.721  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.992   7.512   3.581  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.070   8.587   3.987  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.008   9.261   3.790  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.712   6.664   4.540  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.698   7.051   4.877  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.848   7.883   4.999  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.323   7.531   4.533  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.085   9.863   0.670  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.231  10.311   0.487  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.554  11.181   0.256  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.524  11.659   0.014  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.728  11.635   1.119  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.347  12.428   1.042  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.767  12.046   0.602  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.408  13.657   1.009  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.966  11.160  -1.217  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.274  11.603  -1.317  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.129  10.258  -1.500  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.449  10.674  -1.304  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -14.774  10.223  -2.718  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.704  11.054  -0.877  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.759   9.352  -0.716  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.556   9.374  -1.672  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -15.752   9.336  -2.671  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.531  10.029  -0.980  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -15.765   8.795  -1.465  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.858   8.998  -1.461  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.407   9.068   0.194  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.782   9.563   0.175  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.740  11.878   0.383  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.586  12.171  -0.134  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.241  12.158  -1.522  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.637  12.591  -1.562  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.130  10.822  -1.813  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.596  11.271  -2.091  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.549  10.767  -3.501  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.950  11.941  -0.546  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.518   9.114   0.310  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.763   8.751  -2.059  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.427   9.096  -3.478  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.578  10.033  -0.717  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.556  11.555   2.433  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.980  11.696   1.955  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.600  11.959   3.367  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.798  12.311   2.993  0.80  0.00           C  
ATOM    783  C  AILE A  28     -14.016  12.725   4.549  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.949  12.720   4.191  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.571  13.734   4.986  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.113  13.812   4.737  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.384  10.744   3.894  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.911  11.359   3.468  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.061  10.004   2.737  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.849  11.018   2.307  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.413  11.182   4.923  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.687  11.984   4.618  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.132  10.820   2.044  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.994  10.112   2.704  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.705  11.220   2.784  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.891  10.721   1.928  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.287  12.603   2.838  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.260  13.193   2.573  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.687  10.076   4.378  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.451  10.453   3.827  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.318   9.742   2.001  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.270  11.928   1.912  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.522   9.105   3.116  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.285  10.520   1.532  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.426  12.261   4.983  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.471  11.310   4.931  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.390  10.827   4.630  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.018  12.165   5.445  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.156  10.771   5.889  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.122  12.917   4.294  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -16.800  11.077   1.048  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.605   9.232   3.196  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.041  10.243   1.984  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.655  10.640   3.376  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.314  11.726   2.606  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.542   9.817   1.820  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.890  12.239   5.063  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.040  11.839   4.595  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.229  12.879   6.193  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.165  12.109   5.728  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.755  13.138   5.894  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.842  12.715   5.271  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.923  13.150   6.799  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.140  13.353   6.051  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.337  12.018   7.467  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.878  10.827   6.533  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -11.276  11.057   7.501  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -12.473   9.698   5.885  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -13.678  11.301   7.522  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.416  10.947   7.951  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.495  11.434   4.669  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.958  10.987   4.119  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.720  13.822   6.378  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.666  12.811   6.379  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -12.256  12.665   8.328  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.808  10.683   6.581  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -11.527  10.324   8.067  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -12.445   8.938   6.474  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.762  10.629   6.682  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -11.615  11.228   8.619  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -14.476  12.029   7.482  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -12.826   9.996   8.262  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.748  10.739   8.441  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -13.189  11.699   7.979  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.444  13.349   4.619  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.514  12.510   4.000  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.071  13.610   4.202  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.274  13.037   3.438  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.105  12.637   4.873  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.059  12.411   4.116  0.80  0.00           C  
ATOM    851  O  AASN A  30      -7.086  13.044   5.428  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.255  13.104   4.736  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.678  15.050   4.539  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.228  14.558   3.589  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.159  16.040   3.496  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.295  15.211   2.586  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.161  16.728   3.691  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.734  15.945   1.700  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.447  16.114   2.378  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.001  14.946   2.724  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.152  13.328   3.943  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.114  11.992   3.425  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.018  13.473   3.134  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.255  12.787   2.388  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.111  15.321   5.491  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.220  14.960   3.441  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.603  15.118   4.604  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.889  14.806   4.583  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.660  15.535   2.290  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.724  14.352   3.451  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.735  16.747   1.687  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.377  15.355   2.089  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.432  11.351   4.813  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.933  11.093   3.991  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.593  10.321   5.412  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.815  10.373   4.588  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.973   9.429   4.341  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.526   9.082   3.831  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.396   9.442   3.187  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.415   8.507   3.205  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.402   9.485   6.393  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.102  10.075   6.053  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.259  11.089   4.355  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.606  10.595   3.482  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.802  10.812   5.960  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.943  11.009   4.541  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.744   8.586   5.902  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -6.180   9.817   6.554  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -7.783   9.222   7.237  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.535  10.947   6.519  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -9.253  10.055   6.734  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.793   9.248   6.122  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.964   8.656   4.733  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.275   8.633   3.891  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.282   7.762   3.806  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.867   7.411   3.205  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.666   6.579   4.546  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.202   6.442   4.177  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.552   6.667   5.059  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.497   6.854   5.097  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.194   8.520   3.039  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.910   7.740   2.059  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.173   8.139   1.675  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.484   9.090   2.122  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.671   8.691   5.668  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.612   9.138   4.405  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.012   7.392   3.103  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.754   6.948   2.801  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.387   9.580   3.103  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.045   7.099   2.120  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.231   8.300   3.477  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -4.413   7.579   1.116  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.199   7.182   1.609  0.20  0.00           H  
ATOM    914  HG BSER A  32      -2.525   9.123   2.170  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -5.401   5.472   4.595  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.431   5.151   3.962  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.928   4.271   5.274  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -3.854   4.120   4.818  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -4.196   3.350   4.304  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.630   2.828   4.039  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.400   3.420   3.091  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.476   2.413   3.247  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -6.101   3.526   5.915  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -4.767   3.855   6.016  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.674   2.374   6.810  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -6.058   3.139   5.652  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.801   1.873   7.692  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.911   2.823   6.863  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -7.977   1.990   7.345  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -7.502   3.717   7.473  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -6.447   1.309   8.843  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.985   1.547   7.222  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -6.280   5.465   4.168  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.002   4.884   3.210  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -4.242   4.577   6.049  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -2.902   4.481   5.175  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -6.673   4.224   6.508  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -4.232   3.247   6.733  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -6.732   3.132   5.132  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -5.021   4.798   6.476  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -5.336   1.559   6.187  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -6.628   3.770   4.984  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -4.862   2.707   7.440  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -5.813   2.214   5.152  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -5.490   1.252   9.052  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.487   0.889   6.690  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.154   0.978   9.432  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.527   1.313   8.001  0.80  0.00           H  
ATOM    949  N  APHE A  34      -3.339   2.491   4.844  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.484   2.197   4.269  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.576   1.557   4.026  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.145   0.953   3.587  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.206   0.167   4.052  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -2.926  -0.218   4.176  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.175  -0.559   3.059  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.260  -1.170   3.472  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.128   1.480   4.518  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.644   0.682   3.690  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.150   2.179   3.617  0.20  0.00           C  
ATOM    960  CG BPHE A  34       0.205   1.888   3.401  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.712   3.140   4.118  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       1.146   2.325   4.319  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.095   1.874   2.266  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.060   2.585   2.212  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.612   3.784   3.291  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.927   3.434   4.057  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.803   2.515   1.434  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.839   3.695   1.946  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.656   3.471   1.947  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.773   4.121   2.870  0.80  0.00           C  
ATOM    971  H  APHE A  34      -3.219   2.482   5.817  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -1.848   2.578   4.912  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.583   1.923   3.012  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.414   1.062   2.548  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -1.062   1.938   5.494  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.412   0.347   4.688  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.833   0.444   4.591  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.375  -0.090   2.984  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.678   3.385   5.171  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       1.268   1.789   5.250  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.764   1.126   1.863  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.671   2.254   1.490  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.278   4.531   3.695  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.658   3.763   4.782  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.836   2.268   0.384  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.715   4.230   1.016  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.361   3.973   1.299  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.383   4.987   2.662  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.776  -0.195   5.197  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.213  -0.139   5.471  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.415  -1.498   5.352  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -3.954  -1.193   6.154  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.900  -1.421   5.013  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.375  -1.301   5.612  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.544  -0.393   5.226  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.050  -0.291   5.408  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.233  -2.011   6.782  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.990  -0.926   7.661  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.884  -1.129   7.834  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.727  -1.358   8.387  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -4.035  -0.985   9.083  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.643  -0.802   9.795  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -3.943   0.144   9.609  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.249   0.261  10.048  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -3.464  -2.000   9.532  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.971  -1.426  10.641  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.770   0.427   5.954  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -2.920   0.646   5.979  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.937  -2.184   4.669  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.443  -2.127   5.976  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -4.662  -2.999   6.854  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.129   0.132   7.825  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -3.175  -2.073   6.998  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.826  -1.461   8.088  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.045  -0.148   7.412  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.711  -2.437   8.443  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -5.835  -1.561   8.111  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -1.870  -1.016   7.827  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.438  -2.516   4.485  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -5.823  -2.530   5.380  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.847  -2.572   4.114  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.164  -2.769   4.858  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.739  -2.414   5.342  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.222  -2.185   5.790  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.776  -3.269   6.228  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.429  -2.659   6.908  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.158  -3.894   3.412  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.402  -4.270   4.674  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.593  -4.000   2.919  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -8.769  -4.602   4.102  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.133  -5.412   3.073  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.171  -6.034   4.416  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.173  -5.833   4.471  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.615  -6.233   4.313  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -10.930  -6.830   4.918  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.260  -7.239   4.894  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.704  -7.504   4.079  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -10.595  -8.132   5.613  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -10.912  -7.153   6.204  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -12.575  -7.353   4.755  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.873  -3.303   4.340  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.237  -3.294   5.562  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -8.043  -1.758   3.434  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.237  -2.282   3.898  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.502  -3.999   2.561  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -6.649  -4.662   4.007  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.976  -4.705   4.100  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.309  -4.755   5.634  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.211  -3.324   3.493  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.501  -3.934   4.527  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.628  -3.722   1.876  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -8.741  -4.473   3.029  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -11.133  -5.447   2.668  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.677  -6.696   3.719  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.496  -6.088   2.522  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -8.855  -6.271   5.421  0.80  0.00           H  
ATOM   1057  HE AARG A  36      -9.608  -5.347   5.108  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -11.126  -5.584   3.788  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -11.719  -7.264   3.109  0.20  0.00           H  
ATOM   1060 HH11BARG A  36      -9.604  -8.050   5.721  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -12.273  -8.255   4.418  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.084  -8.888   6.050  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -10.329  -6.646   6.838  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -13.080  -6.680   4.212  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -11.482  -7.902   6.539  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.061  -8.110   5.191  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.475  -1.295   5.400  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -8.907  -1.132   5.321  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.380  -0.998   6.514  0.20  0.00           C  
ATOM   1070  CA BPRO A  37      -9.953  -0.461   6.096  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.597  -1.916   6.531  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.201  -1.324   6.255  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -11.986  -2.468   5.502  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.689  -1.911   5.290  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -10.805   0.449   6.250  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.270   0.784   5.262  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -10.649   0.628   4.779  0.20  0.00           C  
ATOM   1078  CG BPRO A  37      -9.886   0.415   3.870  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.480  -0.232   4.380  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.711  -0.515   3.997  0.80  0.00           C  
ATOM   1081  HA APRO A  37      -9.872  -1.058   7.465  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.597  -0.163   7.071  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -11.832   0.588   6.559  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.323   1.012   5.335  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.164   1.122   6.800  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.689   1.619   5.624  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.544   0.303   4.272  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -10.709  -0.084   3.383  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -10.444   1.665   4.556  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.604   1.301   3.321  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.635  -0.644   3.394  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -8.736  -1.261   3.218  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.564   0.340   4.413  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -7.785   0.039   3.964  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.196  -2.074   7.708  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -11.712  -1.398   7.481  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.367  -2.929   7.860  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -12.899  -2.193   7.767  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.595  -2.287   7.221  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.138  -1.305   7.860  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.216  -2.861   6.328  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.041  -0.081   7.826  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.635  -3.205   9.340  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.716  -2.970   9.072  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.572  -2.010  10.102  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -13.822  -3.824   9.316  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.838  -1.607   8.492  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.276  -0.907   8.209  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -13.164  -3.863   7.360  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.034  -2.894   6.955  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.619  -3.636   9.453  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -11.822  -3.570   9.008  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.893  -3.895   9.716  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.626  -2.273   9.894  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -13.533  -2.228  11.036  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.483  -3.352   9.828  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.938  -1.090   7.687  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.302  -1.937   7.975  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.090  -0.388   7.150  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.544  -1.190   8.071  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.354  -0.654   7.944  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -17.300  -1.485   9.351  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.472  -0.233   9.094  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -16.901  -2.385  10.089  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.407  -0.678   8.399  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.319  -2.916   7.997  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -15.889   0.673   7.160  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.320  -0.134   8.033  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.246  -0.705   6.129  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -17.170  -1.446   7.230  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N  ASER A   5     -12.414  -4.494  -4.641  0.20  0.00           N  
ATOM      2  N  BSER A   5     -13.411  -3.902  -4.522  0.80  0.00           N  
ATOM      3  CA ASER A   5     -13.768  -4.162  -5.070  0.20  0.00           C  
ATOM      4  CA BSER A   5     -14.704  -4.380  -4.997  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.779  -4.491  -3.977  0.20  0.00           C  
ATOM      6  C  BSER A   5     -15.714  -4.441  -3.856  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.897  -4.921  -4.257  0.20  0.00           O  
ATOM      8  O  BSER A   5     -16.898  -4.160  -4.044  0.80  0.00           O  
ATOM      9  CB ASER A   5     -14.122  -4.918  -6.352  0.20  0.00           C  
ATOM     10  CB BSER A   5     -14.555  -5.763  -5.635  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.602  -4.260  -7.494  0.20  0.00           O  
ATOM     12  OG BSER A   5     -13.239  -6.265  -5.466  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -12.271  -5.283  -4.077  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -13.236  -2.937  -4.502  0.80  0.00           H  
ATOM     15  HA ASER A   5     -13.800  -3.101  -5.269  0.20  0.00           H  
ATOM     16  HA BSER A   5     -15.061  -3.685  -5.743  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -13.706  -5.914  -6.305  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -15.250  -6.447  -5.173  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -15.196  -4.983  -6.444  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -14.767  -5.693  -6.692  0.80  0.00           H  
ATOM     21  HG ASER A   5     -14.151  -3.500  -7.702  0.20  0.00           H  
ATOM     22  HG BSER A   5     -13.049  -6.354  -4.529  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.378  -4.282  -2.727  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -15.238  -4.809  -2.670  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.248  -4.553  -1.588  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -16.098  -4.905  -1.497  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.928  -3.618  -0.426  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.601  -3.991  -0.383  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.304  -4.023   0.557  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.625  -4.359   0.794  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.098  -6.008  -1.141  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.155  -6.352  -0.999  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -15.737  -7.006  -2.093  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -16.352  -7.370  -2.109  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -15.651  -8.424  -1.556  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -16.435  -8.784  -1.559  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -15.684  -9.448  -2.680  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -15.061  -9.313  -1.176  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -16.852 -10.364  -2.562  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -15.146 -10.630  -0.486  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.474  -3.936  -2.566  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.285  -5.020  -2.583  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.266  -4.384  -1.901  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -17.090  -4.594  -1.787  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.047  -6.243  -1.062  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -15.231  -6.580  -0.490  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -15.558  -6.124  -0.170  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -16.975  -6.447  -0.302  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -16.777  -6.746  -2.227  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.270  -7.144  -2.633  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -15.228  -6.959  -3.044  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -15.520  -7.308  -2.795  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -14.728  -8.537  -1.008  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -17.064  -8.784  -0.682  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -16.488  -8.600  -0.895  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -16.863  -9.429  -2.313  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -15.739  -8.928  -3.623  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -14.471  -9.425  -2.073  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -14.775 -10.032  -2.643  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -14.586  -8.602  -0.519  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -16.788 -11.121  -3.273  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -15.593 -11.332  -1.111  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -17.736  -9.837  -2.714  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -15.715 -10.543   0.379  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -16.876 -10.794  -1.615  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -14.195 -10.963  -0.232  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.362  -2.368  -0.540  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.153  -2.799  -0.757  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -15.124  -1.376   0.503  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.651  -1.829   0.213  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.396  -0.592   0.809  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.801  -1.099   0.896  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.293  -0.465  -0.026  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.901  -0.978   0.355  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -14.010  -0.417   0.078  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.727  -0.823  -0.475  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -13.069  -0.924  -1.015  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.228  -1.117  -0.385  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.164   0.195  -1.503  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.937  -2.542  -0.826  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.243  -2.097  -0.505  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.439  -0.124  -1.226  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.855  -2.104  -1.346  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.157  -2.562  -1.708  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.816  -1.901   1.394  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.089  -2.370   0.959  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.473   0.489  -0.281  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.994  -0.789  -1.520  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.416  -0.195   0.952  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.904   0.144  -0.027  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.655  -1.270  -1.856  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.910  -1.013   0.644  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.638  -0.126  -2.388  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.748  -3.156   0.043  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.450   0.443  -0.730  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.068  -2.551  -1.468  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -12.761   1.066  -1.734  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -12.787  -2.933  -1.365  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.202  -1.930  -0.737  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -10.568  -0.614  -1.636  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.576  -3.007  -0.983  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.127   0.704  -0.605  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.366  -2.185   0.564  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -12.061   0.241  -2.029  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.479  -0.051   2.033  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.544  -0.595   2.111  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.635   0.731   2.477  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.544   0.137   2.894  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.730   2.079   1.769  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.868   1.499   2.292  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.819   2.495   1.053  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.184   1.984   1.389  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.377   0.929   3.972  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.875   0.302   4.260  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.898   0.826   4.118  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.415   0.242   3.977  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.449  -0.163   3.079  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.255  -0.702   2.817  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.558   0.189   2.338  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.456  -0.434   3.005  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.738   1.902   4.277  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.156   1.253   4.690  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.884   0.159   4.534  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.181  -0.500   4.915  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.444   1.789   3.941  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.050   1.224   3.713  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.652   0.468   5.107  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.887  -0.134   4.841  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.477   0.109   2.693  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.441  -0.387   2.182  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.426  -1.162   3.491  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.092  -1.709   3.170  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.856   2.778   1.973  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.934   2.134   2.800  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.094   4.089   1.363  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.371   3.452   2.326  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.199   5.174   1.951  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.402   4.561   2.718  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.419   5.635   3.072  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.945   4.623   3.860  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.563   4.373   1.693  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.720   3.648   3.025  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.836   3.576   2.923  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.642   2.802   4.247  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.983   2.342   2.815  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.795   1.617   3.877  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.964   4.059   0.292  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.514   3.460   1.256  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.698   5.429   1.867  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.849   4.691   3.273  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.187   4.054   0.870  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.519   3.325   2.373  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.559   4.147   3.797  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.178   3.358   5.050  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.881   3.307   2.963  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.632   2.479   4.535  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.639   2.034   3.791  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.204   1.295   4.722  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.533   1.544   2.339  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.414   0.807   3.520  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.187   5.577   1.189  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.091   5.433   1.766  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.274   6.605   1.652  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.177   6.528   2.032  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.848   6.362   1.198  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.725   6.119   1.890  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.094   7.306   0.960  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.871   6.553   2.663  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -17.059   5.173   0.306  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.486   5.331   0.874  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.602   7.561   1.274  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.383   7.331   1.341  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.295   6.630   2.732  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.340   6.882   3.040  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.476   5.091   1.079  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.443   5.281   0.898  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.129   4.728   0.651  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -13.084   4.811   0.658  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.106   4.375  -0.832  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.844   4.576  -0.830  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -14.121   3.970  -1.398  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.697   4.025  -1.524  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.612   3.547   1.477  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.821   3.522   1.439  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.324   3.903   2.905  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.702   3.737   2.916  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.143   3.708   3.979  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.711   3.682   3.837  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.133   4.515   3.411  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.510   4.045   3.646  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.534   4.163   5.124  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.216   3.934   5.093  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.300   4.662   4.802  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.867   4.160   5.003  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.942   4.953   2.826  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.172   4.231   3.284  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.321   5.228   5.613  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.936   4.454   5.996  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.971   5.515   3.632  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.250   4.524   4.271  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -9.164   5.648   5.014  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.635   4.633   5.613  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.122   4.383   1.283  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -15.166   4.969   0.315  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.488   5.579   0.817  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.403   5.575   1.004  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.352   2.761   1.472  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.634   2.832   1.265  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.699   3.181   1.033  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.898   3.080   1.089  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.126   3.262   3.922  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.742   3.470   3.597  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.922   4.133   6.024  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.742   3.950   5.919  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.776   4.859   1.763  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.856   4.149   2.255  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.454   5.337   6.680  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.218   4.541   7.035  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -8.044   5.858   3.199  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.212   4.671   4.011  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.380   6.093   5.605  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.882   4.862   6.351  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.942   4.532  -1.455  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.680   4.998  -1.312  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.788   4.231  -2.873  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.328   4.834  -2.717  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.412   3.637  -3.157  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.982   4.134  -2.864  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.442   3.925  -2.456  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.039   4.410  -2.120  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.994   5.493  -3.711  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.290   6.195  -3.419  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.788   6.417  -3.726  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -11.977   6.198  -4.773  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.092   6.443  -5.073  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -11.752   4.915  -5.547  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.211   5.451  -5.822  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -12.691   4.095  -5.622  0.80  0.00           O  
ATOM    239  OE2AGLU A  12      -9.429   7.456  -5.378  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -10.638   4.730  -6.079  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.169   4.857  -0.949  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -11.040   5.431  -0.707  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.542   3.506  -3.141  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.091   4.223  -3.179  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.215   5.205  -4.728  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.774   6.924  -2.788  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.836   6.041  -3.312  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.258   6.481  -3.561  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.113   7.418  -3.487  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.039   6.330  -4.624  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.084   6.081  -2.979  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -11.593   7.025  -5.354  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.334   2.806  -4.192  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.895   3.223  -3.829  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.078   2.171  -4.572  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.665   2.483  -4.075  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.159   3.163  -5.275  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.799   3.196  -5.111  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.455   3.628  -6.375  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.244   3.462  -6.228  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.344   0.971  -5.482  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.985   1.066  -4.553  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.279  -0.109  -5.392  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.758   0.264  -4.948  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.709  -1.375  -6.113  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.136  -1.056  -5.597  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.979  -2.598  -5.576  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.431  -2.125  -4.555  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -7.808  -3.646  -6.619  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -7.211  -2.896  -4.192  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.143   2.615  -4.712  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.680   3.048  -4.389  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.594   1.825  -3.668  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.120   2.428  -3.146  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.294   0.534  -5.216  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.494   0.537  -3.760  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.391   1.316  -6.506  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.640   1.126  -5.412  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.369   0.257  -5.843  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.171   0.841  -5.648  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.101  -0.341  -4.352  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.169   0.064  -4.062  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.772  -1.516  -5.975  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -9.017  -0.909  -6.202  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.491  -1.272  -7.166  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.319  -1.389  -6.221  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -7.005  -2.293  -5.222  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.822  -1.648  -3.668  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.548  -3.008  -4.755  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -9.169  -2.804  -4.953  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -8.739  -3.985  -6.939  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.899  -2.640  -3.233  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -7.273  -4.450  -6.233  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.442  -2.686  -4.860  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -7.293  -3.259  -7.434  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -7.411  -3.917  -4.220  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.040   3.483  -4.631  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.563   3.500  -4.733  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.075   4.420  -5.197  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.635   4.181  -5.629  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.727   3.743  -5.427  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.302   3.446  -5.693  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.355   2.819  -4.704  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.022   2.574  -4.869  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.901   5.627  -4.272  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.412   5.624  -5.166  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.671   6.857  -4.723  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.697   6.421  -5.017  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.770   8.080  -4.799  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.767   7.558  -6.025  0.80  0.00           C  
ATOM    311  NE AARG A  14      -6.084   8.918  -5.952  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.599   8.432  -5.946  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.668   8.659  -7.186  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.376   9.438  -6.783  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.924   7.589  -7.426  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.238   9.698  -7.757  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.996   9.472  -8.184  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.290  10.189  -6.645  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.857   3.081  -3.758  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.267   3.262  -3.830  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.459   4.760  -6.147  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.074   4.194  -6.614  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.242   5.358  -3.282  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.911   5.608  -4.209  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.853   5.880  -4.225  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.782   6.125  -5.886  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -7.090   6.670  -5.701  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.540   5.763  -5.176  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.468   7.050  -4.019  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.741   6.832  -4.020  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -5.897   8.661  -3.898  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.824   7.138  -7.019  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.745   7.751  -4.875  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.655   8.141  -5.830  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.634   9.715  -5.797  0.20  0.00           H  
ATOM    336  HE BARG A  14      -4.950   8.256  -5.233  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.676   6.974  -6.678  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.057   9.136  -7.862  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -4.610   7.395  -8.356  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.067  10.458  -8.385  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -6.557  10.280  -8.007  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.638   9.996  -5.913  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -5.681   9.275  -9.112  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.124  10.947  -7.277  0.80  0.00           H  
ATOM    345  N  AMET A  15      -4.001   4.208  -6.436  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.483   3.798  -6.678  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.695   3.649  -6.762  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.177   3.171  -6.850  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.615   4.724  -6.716  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.107   4.215  -7.153  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.915   5.913  -6.609  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.233   4.986  -8.105  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.725   2.996  -8.145  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.231   2.136  -7.974  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.815   1.784  -8.265  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.864   1.598  -8.369  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.477   2.032  -9.448  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.869  -0.185  -8.636  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.555   0.613  -9.097  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.640  -0.392  -9.578  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.351   4.947  -6.979  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.761   4.500  -7.305  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.466   2.894  -6.023  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.926   2.674  -5.926  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.736   2.683  -8.361  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.841   1.304  -7.654  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.415   3.724  -8.880  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.680   2.587  -8.845  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.384   1.576  -7.295  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.550   2.083  -9.283  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.406   0.938  -8.583  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.160   1.828  -7.584  0.80  0.00           H  
ATOM    373  HE1AMET A  15       1.541   0.946  -8.813  0.20  0.00           H  
ATOM    374  HE1BMET A  15       1.400   0.271  -9.191  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.122   0.044  -8.286  0.20  0.00           H  
ATOM    376  HE2BMET A  15       0.978  -1.414  -9.494  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.624  -0.009  -9.977  0.20  0.00           H  
ATOM    378  HE3BMET A  15       0.452  -0.157 -10.616  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.359   4.300  -6.801  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.056   4.234  -6.340  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.767   5.228  -6.766  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.032   5.186  -6.521  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.640   5.069  -8.007  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.661   5.038  -7.903  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.764   3.976  -8.557  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.592   3.974  -8.518  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.603   5.000  -5.506  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.097   4.985  -5.440  0.80  0.00           C  
ATOM    389  OG ASER A  16       1.821   6.215  -4.811  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.069   6.039  -4.495  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.183   3.339  -6.886  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.014   3.593  -5.600  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.368   6.231  -6.745  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.623   6.181  -6.429  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.088   4.313  -4.853  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.916   4.053  -4.928  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.562   4.582  -5.784  0.20  0.00           H  
ATOM    398  HB3BSER A  16       3.074   4.958  -5.902  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.526   6.096  -4.171  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.070   6.883  -4.954  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.244   6.170  -8.443  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.273   6.114  -8.387  0.80  0.00           N  
ATOM    403  CA AARG A  17       3.104   6.157  -9.618  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.912   6.105  -9.698  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.490   6.698  -9.283  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.431   6.038  -9.560  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.182   7.238 -10.147  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.114   5.466 -10.407  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.479   6.983 -10.744  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.516   7.354 -10.490  0.80  0.00           C  
ATOM    411  CG AARG A  17       1.953   8.334 -10.288  0.20  0.00           C  
ATOM    412  CG BARG A  17       1.024   7.643 -10.461  0.80  0.00           C  
ATOM    413  CD AARG A  17       1.880   9.324 -11.440  0.20  0.00           C  
ATOM    414  CD BARG A  17       0.680   8.875 -11.286  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.246   8.742 -12.620  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.237   8.804 -12.633  0.80  0.00           N  
ATOM    417  CZ AARG A  17       1.283   9.302 -13.825  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.187   9.806 -13.503  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.919  10.450 -14.006  0.20  0.00           N  
ATOM    420  NH1BARG A  17       0.608  10.951 -13.167  0.80  0.00           N  
ATOM    421  NH2AARG A  17       0.682   8.712 -14.850  0.20  0.00           N  
ATOM    422  NH2BARG A  17       1.717   9.665 -14.711  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.105   7.014  -7.961  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.295   6.934  -7.850  0.80  0.00           H  
ATOM    425  HA AARG A  17       3.200   5.133  -9.947  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.571   5.230 -10.227  0.80  0.00           H  
ATOM    427  HB2AARG A  17       3.224   7.153 -11.507  0.20  0.00           H  
ATOM    428  HB2BARG A  17       3.033   8.207 -10.078  0.80  0.00           H  
ATOM    429  HB3AARG A  17       1.658   6.427 -11.171  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.816   7.221 -11.518  0.80  0.00           H  
ATOM    431  HG2AARG A  17       0.961   8.204  -9.878  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.493   6.794 -10.866  0.80  0.00           H  
ATOM    433  HG3AARG A  17       2.610   8.728  -9.526  0.20  0.00           H  
ATOM    434  HG3BARG A  17       0.718   7.808  -9.438  0.80  0.00           H  
ATOM    435  HD2AARG A  17       1.311  10.184 -11.124  0.20  0.00           H  
ATOM    436  HD2BARG A  17      -0.393   8.957 -11.355  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.882   9.631 -11.695  0.20  0.00           H  
ATOM    438  HD3BARG A  17       1.077   9.746 -10.787  0.80  0.00           H  
ATOM    439  HE AARG A  17       0.771   7.894 -12.509  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.670   7.966 -12.902  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.374  10.897 -13.236  0.20  0.00           H  
ATOM    442 HH11BARG A  17       0.210  11.060 -12.257  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.946  10.870 -14.914  0.20  0.00           H  
ATOM    444 HH12BARG A  17       0.572  11.705 -13.825  0.80  0.00           H  
ATOM    445 HH21AARG A  17       0.201   7.845 -14.717  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.154   8.804 -14.968  0.80  0.00           H  
ATOM    447 HH22AARG A  17       0.710   9.135 -15.756  0.20  0.00           H  
ATOM    448 HH22BARG A  17       1.679  10.419 -15.366  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.891   6.550  -8.025  0.20  0.00           N  
ATOM    450  N  BASN A  18       4.950   6.627  -8.488  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.193   7.025  -7.575  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.387   6.635  -8.241  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.848   6.015  -6.639  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.836   5.324  -7.605  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.605   6.385  -5.741  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.935   4.836  -7.873  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.051   8.375  -6.870  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.763   7.809  -7.337  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.393   9.032  -6.606  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.252   8.100  -7.355  0.80  0.00           C  
ATOM    461  OD1AASN A  18       7.820   9.161  -5.458  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.022   7.415  -8.032  0.80  0.00           O  
ATOM    463  ND2AASN A  18       8.065   9.455  -7.671  0.20  0.00           N  
ATOM    464  ND2BASN A  18       8.667   9.119  -6.612  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.294   6.112  -7.382  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.353   7.067  -7.847  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.819   7.148  -8.447  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.887   6.749  -9.192  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.464   9.038  -7.488  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.240   8.694  -7.668  0.80  0.00           H  
ATOM    471  HB3AASN A  18       5.549   8.229  -5.924  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.473   7.582  -6.322  0.80  0.00           H  
ATOM    473 HD21AASN A  18       7.663   9.320  -8.555  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.998   9.620  -6.100  0.80  0.00           H  
ATOM    475 HD22AASN A  18       8.935   9.883  -7.529  0.20  0.00           H  
ATOM    476 HD22BASN A  18       9.624   9.328  -6.607  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.552   4.736  -6.855  0.20  0.00           N  
ATOM    478  N  BSER A  19       5.979   4.756  -6.761  0.80  0.00           N  
ATOM    479  CA ASER A  19       7.108   3.673  -6.027  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.289   3.503  -6.084  0.80  0.00           C  
ATOM    481  C  ASER A  19       6.659   2.304  -6.530  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.556   2.336  -6.737  0.80  0.00           C  
ATOM    483  O  ASER A  19       7.481   1.466  -6.899  0.20  0.00           O  
ATOM    484  O  BSER A  19       6.167   1.343  -7.129  0.80  0.00           O  
ATOM    485  CB ASER A  19       6.685   3.857  -4.570  0.20  0.00           C  
ATOM    486  CB BSER A  19       5.912   3.592  -4.604  0.80  0.00           C  
ATOM    487  OG ASER A  19       5.274   3.849  -4.442  0.20  0.00           O  
ATOM    488  OG BSER A  19       4.512   3.737  -4.442  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.942   4.505  -7.587  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.119   5.195  -6.589  0.80  0.00           H  
ATOM    491  HA ASER A  19       8.185   3.731  -6.092  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.354   3.336  -6.166  0.80  0.00           H  
ATOM    493  HB2ASER A  19       7.092   3.055  -3.975  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.231   2.693  -4.099  0.80  0.00           H  
ATOM    495  HB3ASER A  19       7.062   4.803  -4.205  0.20  0.00           H  
ATOM    496  HB3BSER A  19       6.404   4.446  -4.161  0.80  0.00           H  
ATOM    497  HG ASER A  19       5.035   3.828  -3.512  0.20  0.00           H  
ATOM    498  HG BSER A  19       4.333   4.466  -3.846  0.80  0.00           H  
ATOM    499  N  AGLY A  20       5.348   2.085  -6.541  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.237   2.465  -6.854  0.80  0.00           N  
ATOM    501  CA AGLY A  20       4.810   0.818  -6.999  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.439   1.415  -7.459  0.80  0.00           C  
ATOM    503  C  AGLY A  20       4.054   0.081  -5.912  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.720   0.565  -6.430  0.80  0.00           C  
ATOM    505  O  AGLY A  20       4.610  -0.787  -5.238  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.307  -0.557  -6.722  0.80  0.00           O  
ATOM    507  H  AGLY A  20       4.740   2.791  -6.236  0.20  0.00           H  
ATOM    508  H  BGLY A  20       3.802   3.279  -6.523  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       4.142   0.999  -7.828  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.707   1.865  -8.115  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       5.627   0.195  -7.338  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       4.088   0.778  -8.044  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.783   0.428  -5.740  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.572   1.101  -5.223  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.950  -0.205  -4.723  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.900   0.383  -4.147  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.548   0.399  -4.716  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.438   0.807  -4.040  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.175   1.139  -5.626  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.123   1.997  -4.057  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.589  -0.051  -3.341  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.613   0.632  -2.817  0.80  0.00           C  
ATOM    523  CG AARG A  21       2.818  -1.374  -2.627  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.507  -0.518  -2.380  0.80  0.00           C  
ATOM    525  CD AARG A  21       3.890  -1.247  -1.555  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.729  -0.017  -1.626  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.699  -0.062  -0.724  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.383   0.996  -0.633  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.584   0.359   0.172  0.20  0.00           C  
ATOM    530  CZ BARG A  21       3.864   0.713   0.557  0.80  0.00           C  
ATOM    531  NH1AARG A  21       5.718  -0.306   0.350  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.630  -0.547   0.899  0.80  0.00           N  
ATOM    533  NH2AARG A  21       4.338   1.448   0.889  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.575   1.691   1.405  0.80  0.00           N  
ATOM    535  H  AARG A  21       2.395   1.126  -6.306  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.923   1.999  -5.052  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.875  -1.255  -4.961  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.942  -0.673  -4.376  0.80  0.00           H  
ATOM    539  HB2AARG A  21       3.542   0.443  -3.451  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.223   1.518  -2.908  0.80  0.00           H  
ATOM    541  HB3AARG A  21       1.944   0.557  -2.726  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.871   0.794  -2.049  0.80  0.00           H  
ATOM    543  HG2AARG A  21       1.894  -1.686  -2.160  0.20  0.00           H  
ATOM    544  HG2BARG A  21       2.943  -1.173  -1.733  0.80  0.00           H  
ATOM    545  HG3AARG A  21       3.128  -2.114  -3.349  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.830  -1.061  -3.253  0.80  0.00           H  
ATOM    547  HD2AARG A  21       3.856  -2.125  -0.926  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.194  -0.853  -1.126  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.856  -1.187  -2.035  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.422   0.408  -2.335  0.80  0.00           H  
ATOM    551  HE AARG A  21       2.868   0.444  -0.840  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.547   1.933  -0.865  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.906  -1.126  -0.189  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.849  -1.286   0.262  0.80  0.00           H  
ATOM    555 HH12AARG A  21       6.385   0.015   1.024  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.241  -0.758   1.795  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.485   1.952   0.757  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.749   2.641   1.151  0.80  0.00           H  
ATOM    559 HH22AARG A  21       5.005   1.764   1.563  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.185   1.476   2.301  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.224   0.077  -3.683  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.451  -0.176  -3.930  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.584   0.586  -3.557  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.879   0.096  -3.820  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.918   0.910  -2.105  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.250   0.526  -2.405  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.288   0.392  -1.183  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.732  -0.011  -1.426  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.614  -0.423  -4.097  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.716  -1.138  -4.205  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.660  -0.380  -5.616  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.197  -0.869  -3.990  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.293  -1.825  -3.604  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.443  -1.539  -5.647  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.129  -0.516  -2.989  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.139  -1.105  -3.922  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.656   1.492  -4.144  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.121   0.897  -4.503  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.590  -0.148  -3.722  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.427  -1.960  -3.566  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -1.653  -0.371  -6.007  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.501  -0.029  -4.598  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -3.184  -1.251  -5.986  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.767  -1.743  -4.270  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.176   0.513  -5.935  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.375  -0.640  -2.950  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.430  -2.204  -4.133  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -3.334  -1.389  -6.236  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.081  -1.796  -2.545  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -1.642  -0.931  -6.044  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.137  -2.474  -3.784  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -2.154  -2.579  -5.684  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.912   1.769  -1.911  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.151   1.497  -2.304  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.330   2.164  -0.570  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.589   2.000  -1.008  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.817   2.505  -0.540  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.031   2.499  -1.076  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.520   2.350  -1.539  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.650   2.495  -2.140  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.509   3.365  -0.091  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.670   3.128  -0.537  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.448   4.494  -1.093  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.747   4.370  -1.397  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.527   4.476  -2.134  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.847   4.578  -2.434  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.311   5.580  -1.001  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.719   5.336  -1.170  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -1.467   5.508  -3.051  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.911   5.712  -3.222  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -3.257   6.614  -1.915  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.794   6.471  -1.953  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.335   6.574  -2.938  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.888   6.654  -2.977  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -2.277   7.603  -3.851  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.957   7.786  -3.757  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.376   2.149  -2.686  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.529   1.886  -3.120  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.149   1.330   0.093  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.536   1.186  -0.300  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -2.946   3.750   0.817  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.939   3.405   0.470  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.499   3.043   0.111  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.648   2.778  -0.550  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -0.850   3.641  -2.221  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -1.083   3.835  -2.623  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -4.031   5.609  -0.197  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.427   5.189  -0.367  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -0.745   5.476  -3.854  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -1.202   5.855  -4.023  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -3.936   7.450  -1.826  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.557   7.212  -1.762  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -2.582   8.414  -3.435  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.106   7.534  -4.672  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.286   2.971   0.612  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.556   2.927   0.065  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.689   3.333   0.775  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.924   3.426   0.136  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.834   4.812   1.116  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.958   4.842   0.706  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.157   5.323   2.010  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.241   5.160   1.656  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.334   2.478   1.866  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.784   2.499   0.997  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.357   1.001   1.546  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.571   1.031   0.704  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.383   0.146   2.047  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -6.893   0.216   1.601  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.354   0.461   0.742  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -8.044   0.460  -0.471  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -6.401  -1.204   1.757  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.695  -1.126   1.338  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.378  -0.890   0.447  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.852  -0.880  -0.743  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.398  -1.716   0.956  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.177  -1.669   0.166  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.420  -3.062   0.665  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.982  -3.005  -0.102  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.676   3.073   1.372  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.013   2.905   0.880  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.193   3.142  -0.162  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.324   3.445  -0.867  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -6.786   2.610   2.787  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.553   2.667   2.038  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.355   2.804   2.012  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.826   2.724   0.824  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -5.602   0.551   2.674  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.518   0.644   2.520  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.117   1.111   0.344  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.573   1.083  -1.180  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -5.633  -1.853   2.156  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.167  -1.745   2.048  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -9.160  -1.290  -0.180  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -8.229  -1.305  -1.661  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.133  -3.196  -0.242  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -6.466  -3.099  -0.905  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.723   5.495   0.402  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.795   5.689   0.118  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.958   6.916   0.629  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.924   7.071   0.564  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.451   7.213   0.711  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.380   7.416   0.854  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.209   6.907  -0.208  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.291   6.917   0.193  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.323   7.743  -0.490  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.362   8.025  -0.492  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.544   9.222  -0.340  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.706   9.465  -0.243  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -6.576  10.026   0.242  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -7.189  10.134   0.856  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.719   9.809  -0.781  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.546  10.152  -1.105  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -6.775  11.385   0.381  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.503  11.461   1.088  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -8.925  11.169  -0.644  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.864  11.478  -0.878  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.952  11.958  -0.062  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.341  12.133   0.220  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.232   5.032  -0.296  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.341   5.377  -0.635  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.497   7.181   1.567  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.353   7.180   1.474  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.258   7.568  -0.500  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.286   7.939  -0.509  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -7.743   7.439  -1.436  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.757   7.752  -1.460  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -5.655   9.578   0.589  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -6.533   9.609   1.535  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -9.482   9.194  -1.235  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -8.956   9.640  -1.965  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -6.013  11.999   0.837  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -7.094  11.970   1.948  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -9.845  11.615  -0.993  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.519  12.001  -1.558  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.109  13.020   0.045  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.588  13.168   0.399  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.869   7.810   1.825  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.596   8.274   1.846  0.80  0.00           N  
ATOM    719  CA AASN A  26     -11.273   8.148   2.030  0.20  0.00           C  
ATOM    720  CA BASN A  26     -10.942   8.685   2.226  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.564   9.572   1.565  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.210  10.126   1.799  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.813  10.501   1.866  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.480  11.043   2.177  0.80  0.00           O  
ATOM    725  CB AASN A  26     -11.644   7.996   3.507  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.133   8.544   3.738  0.80  0.00           C  
ATOM    727  CG AASN A  26     -13.145   7.997   3.727  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.597   8.536   4.134  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -13.873   8.779   3.115  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.434   9.160   3.480  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.614   7.118   4.608  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -12.914   7.828   5.212  0.80  0.00           N  
ATOM    733  H  AASN A  26      -9.218   8.028   2.523  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.828   8.639   2.336  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.868   7.462   1.446  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.640   8.037   1.720  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -11.247   7.063   3.876  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.687   7.618   4.066  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -11.215   8.814   4.066  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.649   9.371   4.235  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.974   6.528   5.057  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.195   7.356   5.684  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -14.580   7.098   4.769  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -13.853   7.805   5.492  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.657   9.738   0.828  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.263  10.318   1.011  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -13.048  11.047   0.323  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.630  11.646   0.534  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.981  11.752   1.304  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.383  12.422   1.611  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.854  12.522   0.901  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.474  13.648   1.558  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.732  10.908  -1.038  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.486  11.540  -0.728  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -15.017  10.140  -0.988  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.666  10.631  -0.576  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.106   8.801  -1.309  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.889  11.057  -0.105  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -16.268  10.529  -0.651  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.806   9.311  -0.838  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.356   8.401  -1.172  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.730  10.039  -0.081  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -17.082   9.430  -0.774  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.097   8.967  -0.522  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -13.215   8.958   0.621  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.806   9.548   0.744  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -12.154  11.639   0.206  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.719  12.177   0.299  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.950  11.893  -1.426  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.855  12.522  -0.987  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -13.065  10.398  -1.719  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.877  11.163  -1.537  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.362   8.231  -1.594  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.108  11.972   0.173  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -16.572  11.520  -0.344  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -14.044   8.648  -1.224  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.725   7.403  -1.355  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.759  10.077   0.242  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.788  11.485   2.591  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.922  11.698   2.587  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.613  12.094   3.628  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.667  12.317   3.675  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.760  12.904   4.598  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.729  12.811   4.771  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.163  13.979   5.048  0.20  0.00           O  
ATOM    786  O  BILE A  28     -13.843  13.946   5.237  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.401  11.031   4.417  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.686  11.338   4.288  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.397  10.319   3.500  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.696  10.890   3.231  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.118  11.672   5.595  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.397  11.985   5.468  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.597  11.166   3.140  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.749   9.944   3.764  0.80  0.00           C  
ATOM    795  H  AILE A  28     -13.077  10.864   2.849  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.815  10.723   2.574  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.319  12.754   3.147  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.207  13.162   3.271  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.698  10.309   4.805  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.149  10.476   4.653  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.900  10.043   2.584  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.200  11.757   2.833  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.755   9.428   3.994  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.170  10.387   2.432  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.205  12.737   5.428  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -16.183  11.426   6.367  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.105  11.244   5.690  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.050  13.000   5.584  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -15.558  11.493   6.499  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -17.463  11.987   5.289  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.760  11.124   2.073  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.463  10.495   4.356  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.469  10.792   3.654  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.255   9.467   2.939  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.418  12.190   3.435  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -17.278   9.191   4.379  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.580  12.385   4.921  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.801  11.952   5.180  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -11.672  13.061   5.837  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -11.843  12.299   6.221  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.268  13.154   5.250  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.559  12.862   5.623  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.286  13.266   5.982  0.20  0.00           O  
ATOM    824  O  BTHR A  29      -9.705  13.385   6.337  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.600  12.334   7.194  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.497  11.081   7.097  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -11.819  10.931   7.010  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.475   9.893   6.297  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.635  12.892   8.161  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.505  10.919   8.224  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.316  11.525   4.531  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.761  11.062   4.772  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.048  14.058   6.005  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.294  13.053   6.851  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -10.617  12.487   7.616  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.517  11.234   7.528  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.758  10.743   7.080  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.366   9.126   6.864  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -12.246  13.785   8.628  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.364   9.958   8.698  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -12.854  12.154   8.919  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.506  10.982   7.822  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.539  13.132   7.621  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.359  11.703   8.951  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.181  13.109   3.925  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.428  12.750   4.304  0.80  0.00           N  
ATOM    847  CA AASN A  30      -8.896  13.190   3.239  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.247  13.246   3.607  0.80  0.00           C  
ATOM    849  C  AASN A  30      -7.854  12.318   3.933  0.20  0.00           C  
ATOM    850  C  BASN A  30      -7.975  12.631   4.184  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.708  12.727   4.117  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.054  13.344   4.579  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.412  14.641   3.189  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.178  14.772   3.703  0.80  0.00           C  
ATOM    855  CG AASN A  30      -7.624  14.943   1.930  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.413  15.390   2.549  0.80  0.00           C  
ATOM    857  OD1AASN A  30      -7.998  15.815   1.145  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.975  16.135   1.746  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -6.527  14.222   1.731  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.125  15.081   2.461  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.001  13.021   3.394  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.143  12.322   3.787  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.035  12.832   2.231  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.331  12.964   2.569  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.265  15.301   3.223  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.180  15.173   3.702  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.779  14.832   4.043  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.687  15.047   4.626  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -6.290  13.544   2.398  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.744  14.482   3.137  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -5.997  14.398   0.926  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.606  15.467   1.725  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.261  11.112   4.317  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.936  11.303   4.229  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.363  10.179   4.988  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.777  10.591   4.755  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.669   9.267   3.982  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.636   9.218   4.107  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.184   9.023   2.891  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.628   8.597   3.723  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.127   9.355   6.012  0.20  0.00           C  
ATOM    882  CB BALA A  31      -6.883  10.455   6.267  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.186  10.841   4.142  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.702  10.791   3.899  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.613  10.757   5.511  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.896  11.175   4.531  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.711  10.014   6.639  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.596   9.679   6.508  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.783   8.666   5.503  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -5.917  10.197   6.673  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -7.428   8.803   6.623  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.213  11.392   6.690  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.496   8.766   4.357  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.398   8.749   3.987  0.80  0.00           N  
ATOM    895  CA ASER A  32      -4.729   7.883   3.487  0.20  0.00           C  
ATOM    896  CA BSER A  32      -5.128   7.452   3.381  0.80  0.00           C  
ATOM    897  C  ASER A  32      -3.934   6.868   4.304  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.595   6.468   4.419  0.80  0.00           C  
ATOM    899  O  ASER A  32      -2.866   7.181   4.830  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.052   6.869   5.448  0.80  0.00           O  
ATOM    901  CB ASER A  32      -3.780   8.699   2.605  0.20  0.00           C  
ATOM    902  CB BSER A  32      -4.120   7.599   2.239  0.80  0.00           C  
ATOM    903  OG ASER A  32      -3.880   8.303   1.248  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.956   6.375   1.544  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.138   8.997   5.240  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.649   9.292   4.312  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.426   7.351   2.855  0.20  0.00           H  
ATOM    908  HA BSER A  32      -6.058   7.070   2.984  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.033   9.746   2.682  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -4.475   8.348   1.545  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -2.764   8.547   2.939  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -3.165   7.902   2.641  0.80  0.00           H  
ATOM    913  HG ASER A  32      -3.119   8.630   0.762  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.445   5.767   2.082  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.464   5.654   4.405  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.755   5.178   4.140  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.806   4.595   5.160  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.293   4.137   5.048  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.689   3.324   4.324  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.947   2.862   4.287  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.454   3.115   3.383  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.695   2.429   3.411  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.575   4.304   6.449  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.358   3.840   6.105  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.021   3.898   6.217  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -4.917   2.828   7.149  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.625   3.175   7.405  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -5.934   2.652   8.259  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.067   3.191   8.502  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -5.797   3.227   9.340  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.771   2.539   7.192  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.965   1.857   7.998  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.318   5.467   3.963  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.196   4.921   3.303  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.813   4.935   5.413  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.403   4.498   5.543  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -4.080   3.500   6.976  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.615   4.761   6.610  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.568   5.189   7.067  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.239   3.454   5.612  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.604   4.786   6.020  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.765   1.874   6.668  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.064   3.244   5.356  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -3.986   3.162   7.583  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.156   2.571   6.292  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -7.008   1.432   7.115  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -8.182   2.064   7.943  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.637   1.724   8.697  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.727   2.476   4.675  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.809   2.266   4.625  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.509   1.225   3.959  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.364   1.040   3.971  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.435   0.131   4.480  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.108  -0.172   4.523  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.787  -0.797   3.753  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.380  -1.129   3.798  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.051   0.784   4.091  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.857   0.857   4.157  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.067   1.898   3.884  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.036   1.939   3.512  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.745   2.326   4.924  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.850   2.694   4.264  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.050   2.520   2.650  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.151   2.198   2.156  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.652   3.351   4.737  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.605   3.690   3.673  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.956   3.545   2.458  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.602   3.192   1.561  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.759   3.962   3.502  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.481   3.940   2.320  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.149   2.698   5.436  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.255   2.659   5.331  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.731   1.402   2.916  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.579   1.131   2.917  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.892   0.382   5.080  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.628   0.854   5.213  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.846   0.019   3.358  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.559  -0.087   3.726  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.664   1.849   5.890  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.946   2.501   5.323  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.578   2.195   1.833  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.838   1.616   1.562  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.278   3.676   5.556  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.291   4.274   4.269  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.035   4.021   1.493  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.504   3.384   0.502  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.467   4.763   3.354  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.070   4.716   1.856  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.821   0.245   5.747  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.432  -0.124   5.810  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.704  -0.736   6.368  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.141  -1.220   6.461  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -6.116  -0.635   5.798  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.613  -1.231   6.053  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.713   0.441   5.778  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.272  -0.192   6.041  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.738  -0.536   7.884  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.025  -1.103   7.981  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -5.052  -1.805   8.659  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.590  -1.026   8.477  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.877  -2.762   8.711  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.170  -2.269   9.239  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -3.975  -3.853   8.113  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -1.829  -2.144  10.435  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -2.860  -2.419   9.350  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -2.181  -3.365   8.641  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.505   1.008   6.276  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.186   0.666   6.337  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.311  -1.717   6.152  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.684  -2.145   6.144  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.776  -0.168   8.209  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.542  -0.210   8.303  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.494   0.199   8.120  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.494  -1.961   8.434  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.323  -1.538   9.669  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.934  -0.906   7.627  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -5.884  -2.306   8.184  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.492  -0.171   9.129  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.642  -1.764   5.336  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.118  -2.415   5.720  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.983  -1.803   4.762  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.509  -2.563   5.309  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -9.016  -1.289   5.762  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.452  -2.018   6.378  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.993  -1.629   6.945  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.588  -2.578   7.466  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.337  -3.227   4.334  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.828  -4.032   5.035  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.726  -3.358   3.735  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.266  -4.274   4.602  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.357  -4.699   4.074  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.610  -5.754   4.614  0.80  0.00           C  
ATOM   1033  NE AARG A  36      -9.576  -5.818   3.553  0.20  0.00           N  
ATOM   1034  NE BARG A  36      -9.208  -6.422   3.380  0.80  0.00           N  
ATOM   1035  CZ AARG A  36      -9.649  -6.244   2.297  0.20  0.00           C  
ATOM   1036  CZ BARG A  36      -9.716  -7.580   2.971  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -10.464  -5.650   1.438  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -10.640  -8.194   3.696  0.80  0.00           N  
ATOM   1039  NH2AARG A  36      -8.905  -7.269   1.898  0.20  0.00           N  
ATOM   1040  NH2BARG A  36      -9.298  -8.124   1.835  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.117  -2.590   5.379  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.541  -3.207   5.750  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.991  -1.163   3.893  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.650  -1.997   4.401  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.619  -3.559   3.597  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.174  -4.391   4.253  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.279  -3.876   5.197  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.646  -4.602   5.933  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.353  -2.570   4.128  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.928  -3.755   5.278  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.655  -3.263   2.662  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.398  -3.891   3.601  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.425  -4.789   5.147  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.104  -6.221   5.447  0.80  0.00           H  
ATOM   1055  HD3AARG A  36     -11.349  -4.734   3.645  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.678  -5.861   4.739  0.80  0.00           H  
ATOM   1057  HE AARG A  36      -8.966  -6.272   4.170  0.20  0.00           H  
ATOM   1058  HE BARG A  36      -8.525  -5.985   2.830  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -11.025  -4.876   1.735  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.958  -7.786   4.551  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -10.517  -5.972   0.493  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.023  -9.065   3.384  0.80  0.00           H  
ATOM   1063 HH21AARG A  36      -8.289  -7.720   2.543  0.20  0.00           H  
ATOM   1064 HH21BARG A  36      -8.601  -7.664   1.288  0.80  0.00           H  
ATOM   1065 HH22AARG A  36      -8.962  -7.589   0.954  0.20  0.00           H  
ATOM   1066 HH22BARG A  36      -9.680  -8.995   1.529  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.942  -0.451   5.276  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.118  -0.896   6.064  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -11.003   0.126   6.110  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.060  -0.252   6.983  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -12.029  -0.913   6.544  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.331  -1.069   7.180  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.497  -1.715   5.738  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.615  -1.988   6.412  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.649   1.165   5.189  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.379   1.075   6.290  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.370   0.677   3.810  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.135   0.815   4.843  0.80  0.00           C  
ATOM   1079  CD APRO A  37     -10.030  -0.004   3.875  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.006  -0.175   4.786  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.596   0.618   6.982  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.606  -0.057   7.945  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.712   1.209   5.386  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.411   1.342   6.477  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -11.205   2.132   5.363  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.728   1.849   6.668  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.133  -0.025   3.507  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.023   0.399   4.392  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.332   1.512   3.126  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.856   1.733   4.349  0.80  0.00           H  
ATOM   1091  HD2APRO A  37     -10.002  -0.845   3.199  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.135  -0.845   3.950  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.240   0.695   3.646  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.058   0.339   4.717  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.375  -0.894   7.828  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.094  -0.730   8.215  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.344  -1.838   8.374  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.335  -1.435   8.514  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.746  -1.539   7.851  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.455  -0.451   8.835  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.390  -2.396   7.246  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.215   0.737   9.035  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.335  -1.784   9.902  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.129  -2.394   9.689  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.693  -0.495  10.370  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.258  -3.233   9.865  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.966  -0.231   8.424  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.815   0.012   8.791  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -13.056  -2.828   8.054  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.611  -2.007   7.639  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.041  -2.503  10.289  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.263  -3.010   9.501  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.346  -2.023  10.263  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.977  -1.823  10.593  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.924  -0.070  10.758  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.071  -3.884  10.545  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.212  -0.317   8.088  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.684  -0.958   8.882  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.533   0.073   7.636  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.825  -0.113   9.179  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.604  -0.189   8.677  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -17.953  -0.873   9.850  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.958  -1.338   8.933  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -17.738  -2.003  10.282  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.652   0.326   8.575  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.816  -1.915   8.715  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.524   1.128   7.400  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.506   0.687   9.831  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.773  -0.480   6.740  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -17.191   0.314   8.258  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N  ASER A   5     -17.020  -4.518  -5.476  0.20  0.00           N  
ATOM      2  N  BSER A   5     -16.124  -4.772  -5.466  0.80  0.00           N  
ATOM      3  CA ASER A   5     -17.733  -3.744  -4.469  0.20  0.00           C  
ATOM      4  CA BSER A   5     -16.938  -4.250  -4.373  0.80  0.00           C  
ATOM      5  C  ASER A   5     -17.112  -3.944  -3.089  0.20  0.00           C  
ATOM      6  C  BSER A   5     -16.617  -4.969  -3.065  0.80  0.00           C  
ATOM      7  O  ASER A   5     -17.818  -4.091  -2.092  0.20  0.00           O  
ATOM      8  O  BSER A   5     -17.457  -5.672  -2.505  0.80  0.00           O  
ATOM      9  CB ASER A   5     -19.210  -4.145  -4.438  0.20  0.00           C  
ATOM     10  CB BSER A   5     -18.424  -4.402  -4.698  0.80  0.00           C  
ATOM     11  OG ASER A   5     -19.359  -5.550  -4.551  0.20  0.00           O  
ATOM     12  OG BSER A   5     -19.202  -3.458  -3.982  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -16.157  -4.192  -5.809  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -16.514  -4.835  -6.363  0.80  0.00           H  
ATOM     15  HA ASER A   5     -17.658  -2.701  -4.736  0.20  0.00           H  
ATOM     16  HA BSER A   5     -16.707  -3.202  -4.259  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -19.648  -3.822  -3.505  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -18.577  -4.248  -5.755  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -19.727  -3.671  -5.261  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -18.751  -5.397  -4.429  0.80  0.00           H  
ATOM     21  HG ASER A   5     -20.040  -5.849  -3.945  0.20  0.00           H  
ATOM     22  HG BSER A   5     -18.913  -2.570  -4.203  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -15.784  -3.947  -3.042  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -15.391  -4.787  -2.584  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.064  -4.127  -1.786  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -14.955  -5.412  -1.342  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.977  -2.815  -1.015  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -14.347  -4.384  -0.395  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -15.264  -1.746  -1.557  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -13.419  -4.689   0.356  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -13.657  -4.668  -2.055  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -13.939  -6.519  -1.635  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -13.597  -5.667  -3.198  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -12.759  -6.053  -2.471  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -12.321  -6.490  -3.152  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -11.435  -6.429  -1.827  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -11.133  -5.705  -3.687  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -10.342  -6.613  -2.867  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -11.144  -5.621  -5.173  0.20  0.00           N  
ATOM     40  NZ BLYS A   6      -8.995  -6.291  -2.322  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -15.274  -3.824  -3.871  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.766  -4.213  -3.075  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.608  -4.846  -1.192  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -15.822  -5.850  -0.868  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -13.006  -3.841  -2.293  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -13.561  -6.901  -0.697  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -13.295  -5.154  -1.160  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -14.437  -7.317  -2.164  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -14.444  -6.332  -3.127  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -12.817  -6.514  -3.446  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -13.636  -5.130  -4.134  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -12.806  -4.979  -2.576  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -12.121  -6.771  -2.130  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -11.140  -5.644  -1.147  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -12.453  -7.377  -3.754  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -11.560  -7.353  -1.281  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -11.164  -4.705  -3.279  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -10.349  -7.641  -3.200  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -10.224  -6.194  -3.369  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -10.547  -5.963  -3.704  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -11.327  -4.643  -5.475  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6      -8.807  -6.864  -1.474  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -11.892  -6.235  -5.559  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6      -8.947  -5.286  -2.061  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -10.228  -5.925  -5.555  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6      -8.263  -6.489  -3.031  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -14.579  -2.901   0.248  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -14.873  -3.164  -0.437  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.453  -1.719   1.094  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.381  -2.091   0.417  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -15.811  -1.061   1.316  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.537  -1.260   0.966  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -16.699  -1.110   0.465  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.620  -1.196   0.387  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.486  -0.717   0.462  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.417  -1.192  -0.361  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.338  -1.314  -0.352  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -11.934  -1.345  -0.022  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -11.644  -0.235  -1.168  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.450  -2.744  -0.371  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.344  -2.017   0.562  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.110  -0.295  -0.752  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -14.366  -3.780   0.624  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.609  -2.981  -1.056  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.059  -2.035   2.048  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.852  -2.540   1.244  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.055  -0.075  -0.191  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.542  -1.408  -1.411  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.055  -0.126   1.259  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.697  -0.164  -0.172  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -12.737  -2.047  -1.041  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.797  -1.201   1.040  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.271   0.532  -0.507  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.197  -3.246  -0.966  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.346   0.200  -1.862  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.277  -3.302   0.537  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -10.820  -0.671  -1.716  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -10.529  -2.676  -0.931  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.704  -1.978   1.578  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -10.944   0.549  -0.100  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -10.386  -1.522   0.500  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -11.642   0.031  -1.634  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -11.239  -3.047   0.254  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -10.160  -0.721  -1.040  0.80  0.00           H  
ATOM    105  N  APRO A   8     -15.977  -0.428   2.488  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.301  -0.604   2.113  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.223   0.254   2.849  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.310   0.237   2.766  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.453   1.515   2.024  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.595   1.512   1.982  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.603   1.937   1.240  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.826   1.919   1.111  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.018   0.610   4.324  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.674   0.570   4.117  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.541   0.687   4.492  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.205   0.457   3.883  0.80  0.00           C  
ATOM    117  CD APRO A   8     -14.961  -0.330   3.550  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.033  -0.634   2.862  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.077  -0.401   2.750  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.233  -0.302   2.924  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.492   1.558   4.537  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -15.951   1.573   4.410  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.446  -0.160   4.946  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.010  -0.134   4.862  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.193   1.677   4.235  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -13.821   1.390   3.503  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.274   0.449   5.511  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.709   0.189   4.804  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.020   0.016   3.152  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.198  -0.415   2.214  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -14.835  -1.279   4.050  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -13.896  -1.588   3.348  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.631   2.132   2.201  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.727   2.160   2.295  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.001   3.354   1.481  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.139   3.401   1.631  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.188   4.562   1.934  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.247   4.580   2.001  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.557   5.248   2.888  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.783   4.690   3.135  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.478   3.541   1.833  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.562   3.625   2.151  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.645   2.846   3.141  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.602   2.920   3.463  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.694   1.685   3.117  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.691   1.733   3.322  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.896   3.233   0.413  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.160   3.289   0.558  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.701   4.596   1.913  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.744   4.684   2.264  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.094   3.094   1.066  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.274   3.205   1.455  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.400   3.519   3.948  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.245   3.576   4.243  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.663   2.496   3.240  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.610   2.597   3.674  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.297   1.502   4.106  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.191   1.528   4.259  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.183   0.801   2.735  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.247   0.867   2.992  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.080   4.817   1.245  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.009   5.463   1.034  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.233   5.944   1.593  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.172   6.624   1.279  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.783   5.718   1.210  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.722   6.378   0.913  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.998   6.664   1.144  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -14.011   7.299   0.510  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.835   4.236   0.496  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.406   5.325   0.150  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.596   6.824   1.084  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.544   7.451   0.694  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.290   6.106   2.659  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.230   6.880   2.326  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.427   4.463   0.960  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.280   5.134   1.057  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.061   4.117   0.584  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.901   4.771   0.741  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.992   3.686  -0.877  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.760   4.405  -0.731  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.714   2.786  -1.302  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.674   3.839  -1.330  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.531   3.000   1.485  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.446   3.604   1.618  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.121   3.477   2.845  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.475   3.914   3.083  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.871   3.442   3.985  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.559   3.866   3.911  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -10.865   4.062   3.207  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.366   4.323   3.893  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.157   3.971   5.035  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.193   4.220   5.187  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -10.924   4.356   4.581  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.852   4.503   5.202  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.697   4.363   2.501  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.011   4.551   3.640  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.858   4.940   5.264  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.030   4.903   6.253  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.641   4.942   3.179  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.196   4.947   4.684  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.727   5.224   4.548  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.708   5.120   5.976  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.100   3.753   1.029  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.893   4.442   1.383  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.448   4.996   0.718  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.278   5.629   0.948  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.299   2.252   1.611  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.095   2.757   1.444  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.669   2.549   1.014  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.435   3.336   1.351  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.877   3.055   4.040  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.553   3.590   3.595  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.480   4.055   5.957  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.794   4.260   5.961  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.612   4.154   1.445  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.600   4.424   2.651  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.909   5.163   6.320  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.410   5.040   7.256  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.730   5.182   2.651  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.146   5.129   4.507  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -7.878   5.676   5.037  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.036   5.431   6.761  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.117   4.335  -1.639  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.608   4.729  -1.310  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.955   4.018  -3.052  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.348   4.433  -2.714  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.573   3.427  -3.323  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.985   3.771  -2.887  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.612   3.714  -2.609  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.035   4.079  -2.164  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.160   5.270  -3.906  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.415   5.713  -3.548  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.868   5.981  -4.269  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.309   5.595  -4.773  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.285   5.498  -5.583  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.150   4.266  -5.485  0.80  0.00           C  
ATOM    237  OE1AGLU A  12      -9.230   6.025  -5.993  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -13.091   3.446  -5.426  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -10.884   4.593  -6.202  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -11.087   4.043  -6.101  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.569   5.043  -1.242  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.918   5.179  -0.781  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.703   3.286  -3.317  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.111   3.751  -3.056  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.663   4.990  -4.821  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.792   6.513  -2.929  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.787   5.963  -3.361  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.419   5.965  -3.880  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.063   7.039  -4.347  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.337   5.700  -4.463  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.144   5.806  -3.485  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -12.058   6.389  -5.463  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.482   2.599  -4.358  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.893   2.860  -3.848  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.220   1.968  -4.725  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.646   2.152  -4.119  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.284   2.970  -5.392  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.831   2.878  -5.185  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.575   3.477  -6.475  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.283   3.044  -6.318  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.472   0.784  -5.663  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.936   0.719  -4.569  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.385  -0.274  -5.612  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.691  -0.061  -4.954  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.955  -1.670  -5.801  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.043  -1.371  -5.638  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.709  -2.542  -4.579  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.155  -2.510  -4.635  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -9.294  -1.949  -3.346  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.900  -3.304  -4.556  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.283   2.409  -4.890  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.685   2.656  -4.391  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.754   1.605  -3.821  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.076   2.125  -3.203  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.409   0.322  -5.396  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.432   0.195  -3.766  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.538   1.154  -6.677  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.595   0.751  -5.427  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.669  -0.081  -6.397  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.098   0.538  -5.629  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.890  -0.225  -4.652  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.121  -0.274  -4.062  0.80  0.00           H  
ATOM    283  HD2ALYS A  13     -10.020  -1.594  -5.966  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.989  -1.260  -6.147  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.487  -2.127  -6.661  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.272  -1.611  -6.357  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -9.155  -3.511  -4.751  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.372  -2.097  -3.662  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -7.644  -2.656  -4.445  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.963  -3.160  -4.939  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13     -10.113  -1.353  -3.589  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -7.087  -4.296  -4.807  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -8.587  -1.363  -2.861  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.516  -3.271  -3.591  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -9.608  -2.702  -2.701  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.191  -2.921  -5.212  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.161   3.248  -4.740  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.628   3.305  -4.815  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.181   4.190  -5.270  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.749   4.011  -5.739  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.821   3.522  -5.437  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.403   3.304  -5.856  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.522   2.524  -4.780  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.088   2.414  -5.067  0.80  0.00           O  
ATOM    305  CB AARG A  14      -6.057   5.403  -4.347  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.541   5.454  -5.275  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.640   6.679  -4.936  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.836   6.230  -5.096  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.698   7.857  -4.757  0.20  0.00           C  
ATOM    310  CD BARG A  14      -7.055   7.217  -6.233  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.156   8.322  -6.032  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.953   8.169  -6.350  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.813   9.124  -6.861  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.985   9.237  -7.139  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -7.031   9.550  -6.552  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -7.058   9.488  -7.877  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.255   9.504  -8.003  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.943  10.055  -7.192  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.984   2.812  -3.882  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.325   3.142  -3.896  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.529   4.519  -6.239  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.225   4.018  -6.708  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.571   5.191  -3.422  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -5.021   5.445  -4.329  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -5.012   5.575  -4.138  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.936   5.969  -6.006  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.816   6.529  -5.992  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.662   5.535  -5.076  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.574   6.897  -4.440  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.795   6.770  -4.163  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.236   8.666  -4.291  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.144   6.669  -7.158  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.880   7.553  -4.121  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.970   7.761  -6.047  0.80  0.00           H  
ATOM    335  HE AARG A  14      -4.258   8.020  -6.283  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.151   8.003  -5.814  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -7.454   9.266  -5.691  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.846   8.874  -7.838  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -7.524  10.155  -7.177  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -7.081  10.293  -8.470  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -4.338   9.187  -8.241  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -4.132   9.870  -6.639  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -5.752  10.109  -8.627  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.970  10.860  -7.787  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.997   4.079  -6.321  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.614   3.706  -6.847  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.667   3.537  -6.573  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.301   3.111  -7.068  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.596   4.606  -6.364  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.241   4.189  -7.262  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.897   5.725  -5.950  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.433   5.131  -8.030  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.580   2.983  -7.996  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.335   2.188  -8.288  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.781   1.694  -8.099  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.962   1.691  -8.712  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.437   1.800  -9.295  0.20  0.00           S  
ATOM    358  SD BMET A  15      -1.040   0.156  -9.656  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.305   0.090  -9.809  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.699  -0.140  -9.965  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.292   4.874  -6.816  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.921   4.420  -7.445  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.498   2.733  -5.873  0.20  0.00           H  
ATOM    364  HA BMET A  15      -2.051   2.529  -6.195  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.579   2.792  -8.357  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.950   1.330  -8.058  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.111   3.721  -8.630  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.772   2.722  -9.118  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.364   1.466  -7.128  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.491   2.447  -9.322  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.448   0.896  -8.396  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.366   1.522  -7.826  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -0.381  -0.552  -8.944  0.20  0.00           H  
ATOM    374  HE1BMET A  15       1.133   0.730 -10.439  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -1.099  -0.140 -10.501  0.20  0.00           H  
ATOM    376  HE2BMET A  15       1.203  -0.330  -9.031  0.80  0.00           H  
ATOM    377  HE3AMET A  15       0.652  -0.068 -10.289  0.20  0.00           H  
ATOM    378  HE3BMET A  15       0.809  -0.996 -10.616  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.349   4.251  -6.654  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.122   4.045  -6.559  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.765   5.175  -6.492  0.20  0.00           C  
ATOM    382  CA BSER A  16       0.968   5.010  -6.651  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.330   5.586  -7.850  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.467   5.133  -8.088  0.80  0.00           C  
ATOM    385  O  ASER A  16       0.977   5.012  -8.880  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.077   4.355  -8.960  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.864   4.542  -5.638  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.119   4.598  -5.733  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.459   5.499  -4.780  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.711   5.731  -5.118  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.174   3.342  -6.980  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.029   3.274  -5.963  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.395   6.058  -5.991  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.589   5.970  -6.332  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.440   3.752  -5.039  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.747   3.941  -4.963  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.628   4.133  -6.286  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.873   4.085  -6.313  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.340   6.378  -5.148  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.047   6.205  -4.613  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.214   6.579  -7.840  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.329   6.116  -8.327  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.827   7.065  -9.069  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.879   6.341  -9.658  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.339   6.851  -9.044  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.397   6.192  -9.650  0.80  0.00           C  
ATOM    407  O  AARG A  17       4.955   6.582 -10.074  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.004   5.859 -10.669  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.518   8.549  -9.268  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.496   7.734 -10.163  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.301   9.191 -10.401  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.211   8.135 -11.441  0.80  0.00           C  
ATOM    413  CD AARG A  17       2.990  10.675 -10.524  0.20  0.00           C  
ATOM    414  CD BARG A  17       2.851   9.553 -11.859  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.554  10.938 -10.486  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.410   9.789 -11.808  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.732  10.679 -11.498  0.20  0.00           C  
ATOM    418  CZ BARG A  17       0.864  10.999 -11.806  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.204  10.151 -12.620  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.632  12.078 -11.852  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.562  10.948 -11.386  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.457  11.133 -11.758  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.457   6.995  -6.987  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.600   6.703  -7.591  0.80  0.00           H  
ATOM    425  HA AARG A  17       2.411   6.507  -9.893  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.460   5.599 -10.321  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.465   8.661  -9.479  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.433   7.756 -10.347  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.749   9.079  -8.354  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.736   8.458  -9.398  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.356   9.070 -10.211  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.276   8.081 -11.279  0.80  0.00           H  
ATOM    433  HG3AARG A  17       3.041   8.700 -11.328  0.20  0.00           H  
ATOM    434  HG3BARG A  17       2.929   7.455 -12.229  0.80  0.00           H  
ATOM    435  HD2AARG A  17       3.463  11.196  -9.705  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.343  10.247 -11.193  0.80  0.00           H  
ATOM    437  HD3AARG A  17       3.390  11.035 -11.460  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.198   9.716 -12.868  0.80  0.00           H  
ATOM    439  HE AARG A  17       1.186  11.330  -9.666  0.20  0.00           H  
ATOM    440  HE BARG A  17       0.824   9.006 -11.773  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.178   9.947 -12.705  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.627  11.981 -11.890  0.80  0.00           H  
ATOM    443 HH12AARG A  17       0.583   9.956 -13.378  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.219  12.989 -11.852  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -0.920  11.345 -10.542  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -1.039  10.321 -11.723  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -1.179  10.754 -12.148  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.867  12.044 -11.756  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.928   6.971  -7.859  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.006   6.438  -8.495  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.366   6.790  -7.699  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.454   6.332  -8.354  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.670   5.558  -6.852  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.880   4.875  -8.189  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.393   5.637  -5.859  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.773   4.396  -8.886  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.989   8.032  -7.056  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.933   7.154  -7.156  0.80  0.00           C  
ATOM    459  CG AASN A  18       8.412   8.275  -7.524  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.440   7.325  -7.139  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.732   9.345  -8.040  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.111   6.908  -6.195  0.80  0.00           O  
ATOM    463  ND2AASN A  18       9.271   7.278  -7.348  0.20  0.00           N  
ATOM    464  ND2BASN A  18       8.977   7.941  -8.183  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.384   7.187  -7.073  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.469   6.698  -7.717  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.794   6.652  -8.679  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.904   6.726  -9.254  0.80  0.00           H  
ATOM    469  HB2AASN A  18       6.395   8.896  -7.308  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.480   8.134  -7.197  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.000   7.907  -5.984  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.634   6.660  -6.246  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.944   6.454  -6.928  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.381   8.248  -8.899  0.80  0.00           H  
ATOM    475 HD22AASN A  18      10.196   7.408  -7.640  0.20  0.00           H  
ATOM    476 HD22BASN A  18       9.950   8.065  -8.198  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.113   4.420  -7.252  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.231   4.178  -7.261  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.320   3.171  -6.528  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.544   2.779  -7.000  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.671   2.002  -7.263  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.481   1.863  -7.602  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.354   1.086  -7.721  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.759   1.090  -8.517  0.80  0.00           O  
ATOM    485  CB ASER A  19       5.751   3.277  -5.111  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.653   2.529  -5.495  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.783   3.219  -4.143  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.459   2.902  -4.829  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.547   4.420  -8.053  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.528   4.616  -6.737  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.384   2.996  -6.468  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.494   2.559  -7.463  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.227   4.214  -5.006  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.837   1.481  -5.319  0.80  0.00           H  
ATOM    495  HB3ASER A  19       5.065   2.460  -4.941  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.472   3.111  -5.095  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.744   2.376  -3.685  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.396   2.427  -3.996  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.346   2.043  -7.372  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.262   1.958  -7.079  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.626   0.983  -8.054  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.175   1.135  -7.576  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.631   0.285  -7.148  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.487   0.357  -6.473  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.583  -0.175  -7.603  0.20  0.00           O  
ATOM    506  O  BGLY A  20       1.980  -0.742  -6.701  0.80  0.00           O  
ATOM    507  H  AGLY A  20       3.854   2.799  -6.989  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.099   2.593  -6.349  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.098   1.403  -8.894  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.449   1.769  -8.063  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.336   0.254  -8.414  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.570   0.436  -8.300  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.956   0.207  -5.861  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.469   0.925  -5.271  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.083  -0.444  -4.891  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.841   0.276  -4.128  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.691   0.181  -4.909  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.379   0.697  -3.999  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.427   1.114  -5.668  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.068   1.887  -3.936  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.682  -0.339  -3.487  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.594   0.617  -2.841  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.120  -0.823  -3.399  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.513  -0.495  -2.360  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.658  -0.715  -1.981  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.749   0.061  -1.673  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.372   0.586  -1.384  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.416   1.111  -0.712  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.415   0.821  -0.078  0.20  0.00           C  
ATOM    530  CZ BARG A  21       3.803   0.880   0.444  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.733  -0.153   0.765  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.458  -0.353   0.780  0.80  0.00           N  
ATOM    533  NH2AARG A  21       4.141   2.032   0.391  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.533   1.888   1.264  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.804   0.591  -5.559  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.890   1.801  -5.151  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.002  -1.485  -5.161  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.883  -0.790  -4.287  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.652   0.695  -3.171  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.193   1.500  -3.013  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.084  -0.931  -2.809  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.877   0.826  -2.062  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.162  -1.857  -3.710  0.20  0.00           H  
ATOM    544  HG2BARG A  21       2.974  -1.116  -1.660  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.732  -0.222  -4.055  0.20  0.00           H  
ATOM    546  HG3BARG A  21       3.819  -1.088  -3.210  0.80  0.00           H  
ATOM    547  HD2AARG A  21       4.203  -1.486  -1.378  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.249  -0.743  -1.153  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.727  -0.863  -2.006  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.410   0.470  -2.424  0.80  0.00           H  
ATOM    551  HE AARG A  21       4.136   1.321  -1.987  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.663   2.030  -0.942  0.80  0.00           H  
ATOM    553 HH11AARG A  21       4.940  -1.067   0.414  0.20  0.00           H  
ATOM    554 HH11BARG A  21       3.660  -1.115   0.164  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.766   0.025   1.749  0.20  0.00           H  
ATOM    556 HH12BARG A  21       2.996  -0.524   1.652  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.903   2.769  -0.241  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.793   2.820   1.013  0.80  0.00           H  
ATOM    559 HH22AARG A  21       4.174   2.207   1.373  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.071   1.715   2.133  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.198  -0.343  -4.071  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.514  -0.286  -3.961  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.562   0.162  -3.991  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.943  -0.018  -3.840  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.961   0.442  -2.546  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.302   0.417  -2.423  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.277   0.027  -1.611  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.799  -0.138  -1.446  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.567  -0.834  -4.605  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.779  -1.255  -4.213  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.577  -0.715  -6.122  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.257  -0.993  -3.970  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.237  -2.256  -4.175  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.531  -1.649  -5.661  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.072  -1.087  -3.492  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.205  -1.215  -4.016  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.612   1.081  -4.554  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.192   0.780  -4.525  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.554  -0.591  -4.239  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.473  -2.076  -3.582  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.147   0.157  -6.408  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.830  -1.866  -4.250  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -1.563  -0.621  -6.482  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.418  -0.778  -2.923  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -3.030  -1.598  -6.548  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.576  -0.150  -4.564  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.406  -2.623  -4.759  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -2.243  -2.689  -5.706  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.970  -2.263  -3.127  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -3.436  -1.502  -6.235  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.097  -2.888  -4.331  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -1.742  -1.036  -6.071  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.072   1.150  -2.372  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.172   1.414  -2.319  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.561   1.488  -1.041  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.598   1.926  -1.022  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.987   2.027  -1.106  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.055   2.371  -1.065  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.603   2.062  -2.170  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.699   2.336  -2.114  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.643   2.521  -0.384  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.708   3.094  -0.594  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.337   3.707  -1.269  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.766   4.276  -1.534  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.097   4.869  -1.195  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.707   5.284  -1.356  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.289   3.669  -2.179  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.884   4.387  -2.601  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.821   5.956  -2.002  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.765   6.367  -2.212  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -1.004   4.752  -2.990  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.934   5.466  -3.461  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.773   5.891  -2.897  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.876   6.453  -3.263  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.496   6.972  -3.703  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.931   7.529  -4.118  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.574   1.452  -3.156  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.537   1.817  -3.135  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.555   0.587  -0.446  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.498   1.127  -0.302  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.112   2.890   0.515  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.015   3.431   0.384  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.706   2.047  -0.127  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.682   2.757  -0.549  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -3.917   4.915  -0.493  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.403   5.214  -0.531  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.687   2.773  -2.250  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.147   3.611  -2.754  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.422   6.849  -1.930  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.503   7.140  -2.056  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.185   4.700  -3.691  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.238   5.533  -4.285  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -0.669   6.820  -4.166  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.631   8.124  -3.841  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.507   2.446   0.044  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.572   2.793   0.085  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.860   2.981   0.121  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.955   3.246   0.182  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.839   4.471   0.450  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -7.026   4.663   0.740  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -5.965   4.946   1.177  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.400   4.977   1.753  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.671   2.225   1.174  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.763   2.296   1.067  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.481   0.727   1.125  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.512   0.834   0.774  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.006  -0.025   0.082  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -7.830   0.288  -0.464  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -6.777   0.063   2.122  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.959  -0.002   1.735  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -7.835  -1.395   0.032  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.603  -1.047  -0.736  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -6.600  -1.306   2.079  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.726  -1.339   1.471  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.132  -2.031   1.034  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.051  -1.857   0.234  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -6.959  -3.395   0.989  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.821  -3.187  -0.032  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.967   2.392   0.861  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.010   2.799   0.888  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.327   2.845  -0.845  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.376   3.241  -0.812  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.378   2.565   2.156  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.509   2.473   2.101  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.721   2.433   1.026  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.816   2.487   0.921  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -8.557   0.476  -0.701  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.261   0.926  -1.223  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -6.363   0.633   2.941  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.707   0.405   2.704  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -8.251  -1.964  -0.788  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -7.855  -1.452  -1.705  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -6.050  -1.804   2.864  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -6.294  -1.974   2.232  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -6.504  -3.688   1.784  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.587  -3.559  -0.478  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.808   5.204  -0.089  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.796   5.518   0.073  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.901   6.640   0.147  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.952   6.902   0.501  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.312   7.029   0.579  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.425   7.268   0.635  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.294   6.671  -0.070  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.265   6.804  -0.134  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.511   7.411  -1.115  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.269   7.844  -0.495  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.764   8.889  -1.016  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.586   9.294  -0.261  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -7.113   9.655  -0.064  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -6.981   9.991   0.771  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -8.658   9.511  -1.876  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -8.490   9.959  -1.073  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -7.342  11.016   0.028  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -7.270  11.326   0.990  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -8.892  10.871  -1.787  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -8.783  11.293  -0.860  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.235  11.624  -0.834  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.172  11.976   0.172  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.476   4.769  -0.660  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.271   5.206  -0.728  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.212   6.891   0.939  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.476   7.006   1.464  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.459   7.268  -1.304  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.200   7.723  -0.418  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.079   7.031  -1.951  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.587   7.592  -1.495  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -6.415   9.181   0.610  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -6.273   9.481   1.412  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -9.171   8.923  -2.621  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -8.968   9.425  -1.881  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -6.828  11.600   0.775  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -6.789  11.856   1.799  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -9.589  11.343  -2.463  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -9.490  11.800  -1.499  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.416  12.686  -0.762  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.399  13.019   0.341  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.404   7.764   1.683  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.734   8.105   1.621  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.695   8.203   2.203  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.108   8.533   1.858  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.004   9.628   1.761  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.316   9.974   1.402  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.362  10.583   2.202  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.592  10.879   1.816  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.707   8.116   3.730  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.456   8.403   3.343  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.094   8.316   4.310  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.952   8.417   3.589  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.481   9.433   4.654  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.710   9.029   2.838  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.850   7.229   4.421  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.383   7.742   4.649  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.586   8.020   2.158  0.20  0.00           H  
ATOM    734  H  BASN A  26      -9.022   8.443   2.202  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.453   7.542   1.809  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.759   7.888   1.287  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.348   7.144   4.033  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.058   7.471   3.718  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.056   8.878   4.134  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.011   9.224   3.884  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.477   6.371   4.126  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.722   7.279   5.204  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.752   7.329   4.791  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.347   7.735   4.830  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -11.996   9.769   0.885  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.311  10.179   0.543  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.392  11.080   0.384  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.614  11.510   0.030  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.508  11.675   1.238  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.430  12.309   1.043  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.395  12.358   0.729  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.501  13.536   0.966  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.853  10.975  -1.071  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.377  11.408  -1.291  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.177  10.294  -1.235  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.579  10.518  -1.220  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -14.978  10.464  -2.344  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.813  10.951  -0.780  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.837   9.437  -0.422  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.734   9.212  -1.541  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.076   9.743  -2.203  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.672   9.949  -0.831  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.015   9.109  -1.046  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.043   8.882  -1.289  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.471   8.973   0.570  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.852   9.419   0.249  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.532  11.728   0.432  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.679  12.021  -0.142  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -12.936  11.966  -1.488  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.712  12.394  -1.583  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.119  10.414  -1.635  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.717  11.018  -2.051  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.774  11.030  -3.116  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.026  11.857  -0.474  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.501   9.077   0.541  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.968   8.550  -1.922  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.886   9.680  -2.914  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.713   9.995  -0.546  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.454  11.408   2.539  0.20  0.00           N  
ATOM    780  N  BILE A  28     -14.045  11.606   1.988  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.459  11.917   3.465  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.855  12.249   3.014  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.810  12.680   4.615  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.989  12.738   4.171  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.244  13.775   4.973  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.112  13.882   4.614  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.323  10.780   4.040  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.932  11.296   3.561  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.093  10.079   2.918  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.867  10.847   2.436  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.281  11.321   5.090  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.719  11.969   4.674  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.040  10.994   2.171  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -18.000   9.964   2.909  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.722  10.857   2.885  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.950  10.631   1.996  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.103  12.591   2.919  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.348  13.100   2.564  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.669  10.066   4.516  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.438  10.429   3.976  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.393   9.676   2.205  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.300  11.718   1.967  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.675   9.273   3.342  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.297  10.295   1.704  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.232  12.400   5.100  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.217  12.846   4.284  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -17.288  11.009   4.855  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -17.456  11.282   5.063  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.003  10.939   6.061  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -16.047  12.262   5.467  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.352  11.799   2.823  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.596   9.086   3.391  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -16.538  11.403   1.309  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.616  10.510   3.606  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.907  10.432   1.854  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.600   9.664   2.060  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.766  12.092   5.192  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.111  11.866   4.657  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.057  12.715   6.303  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.223  12.207   5.761  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.614  13.029   5.926  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.908  12.786   5.251  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.730  13.063   6.784  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.183  13.450   5.990  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.065  11.814   7.550  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.925  10.981   6.641  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.916  10.683   7.334  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.973   9.787   5.852  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.541  12.585   8.773  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.923  10.879   7.785  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.468  11.221   4.863  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -13.061  10.970   4.261  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.563  13.638   6.547  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.721  12.949   6.369  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.057  11.467   7.733  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.934  11.088   7.058  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.460  10.040   6.786  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.473   9.095   6.289  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -11.855  13.395   8.978  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.889  10.587   7.396  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -12.581  11.923   9.624  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.009  11.837   8.276  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.525  12.989   8.582  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.583  10.139   8.493  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.379  13.259   4.638  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.607  12.530   3.982  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.041  13.570   4.148  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.378  13.025   3.374  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.015  12.590   4.708  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.152  12.415   4.048  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.867  12.954   4.961  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.327  13.127   4.618  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.656  15.001   4.528  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.318  14.551   3.465  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.199  16.026   3.550  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.348  15.153   2.466  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.157  16.738   3.847  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -7.507  14.453   1.902  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.587  16.101   2.373  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -8.462  16.457   2.242  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.123  13.218   4.002  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.226  11.993   3.442  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.055  13.485   3.071  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.383  12.735   2.333  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -9.050  15.225   5.509  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.300  14.956   3.271  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.581  15.084   4.548  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -9.006  14.834   4.459  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.830  15.503   2.205  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -9.155  16.950   2.728  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.916  16.756   1.722  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -7.849  16.872   1.602  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.438  11.343   4.897  0.20  0.00           N  
ATOM    874  N  BALA A  31      -8.042  11.092   3.978  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.554  10.311   5.424  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.918  10.387   4.581  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.018   9.425   4.306  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.649   9.069   3.862  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.597   9.357   3.222  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.535   8.513   3.212  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.287   9.470   6.460  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.178  10.142   6.059  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.365  11.114   4.676  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.733  10.580   3.512  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.724  10.799   5.914  0.20  0.00           H  
ATOM    886  HA BALA A  31      -6.043  11.017   4.493  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -7.969   8.440   6.376  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.882   9.330   6.170  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.057   9.837   7.449  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.251   9.886   6.551  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -9.350   9.534   6.290  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.587  11.036   6.505  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.906   8.747   4.574  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.422   8.573   3.986  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.288   7.868   3.589  0.20  0.00           C  
ATOM    896  CA BSER A  32      -5.037   7.321   3.344  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.377   6.848   4.267  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.589   6.295   4.381  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.190   7.099   4.464  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.084   6.653   5.444  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.488   8.688   2.574  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.913   7.565   2.335  0.80  0.00           C  
ATOM    903  OG ASER A  32      -5.104   9.942   2.335  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.072   6.431   2.224  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.490   8.843   5.458  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.761   9.062   4.517  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.077   7.343   3.073  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.900   6.936   2.823  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -3.493   8.855   2.956  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -4.341   7.778   1.367  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -4.433   8.144   1.642  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -3.320   8.409   2.657  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.436  10.581   2.071  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.573   5.694   1.866  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.946   5.699   4.614  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.778   5.019   4.062  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.186   4.640   5.270  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.396   3.941   4.965  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -4.126   3.391   4.396  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.109   2.657   4.192  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.951   3.208   3.502  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.902   2.238   3.347  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.807   4.300   6.625  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.501   3.693   5.994  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.278   3.928   6.541  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.082   2.767   7.126  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.729   3.062   7.703  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.091   2.735   8.256  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.123   3.078   8.775  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.200   3.682   9.035  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.797   2.303   7.495  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.838   1.639   8.352  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.896   5.558   4.428  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.187   4.799   3.199  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.180   5.002   5.427  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.498   4.243   5.482  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -4.273   3.467   7.055  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.796   4.640   6.424  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.711   5.155   7.277  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.350   3.253   5.494  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.867   4.834   6.540  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.971   1.768   6.734  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.449   3.388   5.623  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.134   3.107   7.518  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.229   2.341   6.616  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.695   0.924   7.696  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -8.108   1.732   8.229  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.498   1.590   9.072  0.80  0.00           H  
ATOM    949  N  APHE A  34      -3.144   2.536   4.660  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.971   2.040   4.485  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.976   1.305   3.898  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.579   0.804   3.815  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.809   0.175   4.497  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.304  -0.396   4.417  0.80  0.00           C  
ATOM    955  O  APHE A  34      -4.241  -0.733   3.790  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.627  -1.353   3.716  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.500   0.901   3.858  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -1.065   0.603   3.916  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.572   2.051   3.591  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.269   1.709   3.285  0.80  0.00           C  
ATOM    961  CD1APHE A  34      -0.868   2.983   2.608  0.20  0.00           C  
ATOM    962  CD1BPHE A  34      -0.374   1.969   1.928  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.597   2.199   4.321  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.585   2.490   4.048  0.80  0.00           C  
ATOM    965  CE1APHE A  34      -0.014   4.042   2.360  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       0.357   2.985   1.344  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.453   3.257   4.077  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       1.318   3.509   3.470  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.147   4.179   3.095  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.204   3.757   2.116  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.516   2.737   5.387  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.380   2.423   5.167  0.80  0.00           H  
ATOM    973  HA APHE A  34      -3.317   1.491   2.891  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.852   0.891   2.774  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -1.227   0.469   4.808  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.786   0.547   4.959  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -1.356   0.168   3.077  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.798  -0.321   3.427  0.80  0.00           H  
ATOM    979  HD1APHE A  34      -1.775   2.876   2.032  0.20  0.00           H  
ATOM    980  HD1BPHE A  34      -1.037   1.365   1.322  0.80  0.00           H  
ATOM    981  HD2APHE A  34       0.837   1.478   5.088  0.20  0.00           H  
ATOM    982  HD2BPHE A  34       0.676   2.296   5.107  0.80  0.00           H  
ATOM    983  HE1APHE A  34      -0.255   4.761   1.591  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       0.265   3.176   0.284  0.80  0.00           H  
ATOM    985  HE2APHE A  34       2.360   3.361   4.652  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       1.980   4.109   4.075  0.80  0.00           H  
ATOM    987  HZ APHE A  34       1.813   5.006   2.903  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.776   4.551   1.661  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -4.025   0.239   5.807  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.556  -0.335   5.721  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.804  -0.777   6.503  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.243  -1.415   6.418  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -6.180  -0.943   5.863  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.746  -1.366   6.153  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.642  -0.070   5.129  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.387  -0.334   6.356  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.957  -0.412   7.981  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.974  -1.334   7.921  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.427  -1.475   8.928  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.518  -1.068   8.267  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.261  -0.983   9.765  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.074  -1.795   9.522  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -3.474  -0.685  10.959  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -2.817  -1.753  10.524  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -2.140  -0.892   9.225  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -0.986  -2.406   9.500  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.654   0.989   6.317  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.275   0.457   6.226  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.271  -1.713   6.426  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.855  -2.351   6.041  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -4.425   0.506   8.170  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.573  -0.539   8.340  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -6.006  -0.262   8.194  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.266  -2.269   8.378  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.223  -1.779   9.592  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.901  -1.395   7.443  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -4.100  -2.325   8.348  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.385  -0.008   8.417  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.828  -2.069   6.147  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.298  -2.486   5.701  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -8.148  -2.350   5.598  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.724  -2.570   5.408  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -9.241  -1.749   6.478  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.552  -2.089   6.597  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -9.456  -2.169   7.615  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.631  -2.743   7.635  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.357  -3.858   5.464  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -8.109  -4.007   5.053  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.655  -4.233   4.767  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.582  -4.178   4.719  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.997  -5.700   4.978  0.20  0.00           C  
ATOM   1032  CD BARG A  36     -10.027  -5.621   4.884  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.871  -6.216   3.928  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -11.144  -5.955   4.003  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -12.184  -6.018   3.900  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.780  -7.120   4.030  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -12.773  -5.319   4.860  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.411  -8.060   4.890  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -12.911  -6.519   2.910  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -12.787  -7.348   3.197  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.406  -2.726   6.738  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.734  -3.274   5.560  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -8.204  -1.899   4.618  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.926  -1.932   4.562  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.537  -4.276   4.897  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.530  -4.322   4.197  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.364  -4.298   6.450  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.876  -4.647   5.891  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.455  -3.627   5.165  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.167  -3.554   5.381  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.551  -4.046   3.709  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.747  -3.873   3.696  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.083  -6.272   4.987  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.194  -6.270   4.654  0.80  0.00           H  
ATOM   1055  HD3AARG A  36     -10.496  -5.805   5.932  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.330  -5.777   5.908  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -10.456  -6.736   3.208  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -11.433  -5.273   3.359  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -12.227  -4.938   5.607  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.653  -7.891   5.519  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -13.761  -5.169   4.837  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.891  -8.937   4.909  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -12.471  -7.047   2.183  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -13.067  -6.642   2.547  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.900  -6.370   2.890  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.265  -8.225   3.219  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.950  -0.744   5.941  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.186  -0.917   6.441  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -11.031  -0.065   6.658  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.019  -0.322   7.490  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -12.253  -0.959   6.844  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.310  -1.100   7.715  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.997  -1.213   5.896  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.708  -1.917   6.884  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.367   1.123   5.754  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.326   1.077   6.947  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -10.946   0.691   4.391  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.208   0.945   5.469  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.747  -0.194   4.590  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.137  -0.082   5.229  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.702   0.295   7.622  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.481  -0.237   8.423  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.430   1.320   5.795  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.325   1.369   7.242  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.820   1.994   6.078  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.610   1.784   7.338  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.745   0.140   3.917  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.148   0.610   5.055  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -10.680   1.555   3.799  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.923   1.892   5.037  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.733  -0.983   3.849  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.364  -0.666   4.349  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -8.838   0.387   4.542  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.173   0.396   5.129  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.456  -1.430   8.069  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -11.961  -0.842   8.846  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.587  -2.297   8.377  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.206  -1.523   9.182  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.908  -1.594   8.082  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.398  -0.586   9.015  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.859  -2.209   7.604  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.234   0.606   8.756  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.544  -2.726   9.844  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.154  -2.049  10.619  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -12.701  -1.874  10.601  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.314  -2.799  10.929  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.829  -1.190   8.783  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.594  -0.182   9.469  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -13.512  -3.173   7.752  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.321  -2.358   8.506  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.539  -2.687  10.258  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.287  -2.681  10.735  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -13.165  -3.737   9.911  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -13.084  -1.214  11.301  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.855  -2.019  11.537  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.968  -2.226  11.336  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.958  -0.296   8.370  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.602  -1.135   9.166  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.166   0.472   8.129  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.804  -0.335   9.028  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.113   0.449   9.313  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -17.692  -0.409  10.253  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.962   1.330   9.452  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -17.415   0.277  11.237  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.169   0.144   8.750  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.670  -2.091   9.372  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -15.893   1.495   7.918  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.522   0.694   8.861  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.674   0.060   7.269  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -17.361  -0.687   8.172  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N  ASER A   5     -12.290  -5.577  -4.137  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.643  -5.045  -4.058  0.80  0.00           N  
ATOM      3  CA ASER A   5     -13.199  -4.542  -4.617  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.912  -4.853  -4.751  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.424  -4.433  -3.716  0.20  0.00           C  
ATOM      6  C  BSER A   5     -15.036  -4.577  -3.756  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.536  -4.188  -4.184  0.20  0.00           O  
ATOM      8  O  BSER A   5     -15.934  -3.778  -4.024  0.80  0.00           O  
ATOM      9  CB ASER A   5     -13.634  -4.842  -6.054  0.20  0.00           C  
ATOM     10  CB BSER A   5     -14.251  -6.086  -5.590  0.80  0.00           C  
ATOM     11  OG ASER A   5     -13.948  -3.649  -6.751  0.20  0.00           O  
ATOM     12  OG BSER A   5     -15.196  -6.909  -4.930  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.495  -5.316  -3.626  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -12.081  -5.811  -4.293  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.669  -3.602  -4.600  0.20  0.00           H  
ATOM     16  HA BSER A   5     -13.807  -4.000  -5.403  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -12.832  -5.348  -6.571  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.663  -5.772  -6.537  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -14.508  -5.477  -6.037  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.350  -6.658  -5.762  0.80  0.00           H  
ATOM     21  HG ASER A   5     -14.903  -3.556  -6.810  0.20  0.00           H  
ATOM     22  HG BSER A   5     -14.807  -7.268  -4.130  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.212  -4.618  -2.417  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.981  -5.244  -2.610  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.297  -4.540  -1.447  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.992  -5.073  -1.574  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.954  -3.565  -0.323  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.518  -4.089  -0.507  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.263  -3.922   0.632  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.595  -4.371   0.689  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.588  -5.925  -0.862  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.326  -6.419  -0.928  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -15.698  -7.016  -1.913  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -15.131  -7.094  -0.278  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -16.096  -8.346  -1.295  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -14.865  -8.462  -0.887  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -14.957  -9.353  -1.357  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -14.265  -9.418   0.132  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -14.975 -10.134  -2.623  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -13.079  -8.830   0.815  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.303  -4.811  -2.103  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.240  -5.869  -2.455  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.178  -4.184  -1.959  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.882  -4.676  -2.041  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.793  -6.188  -0.180  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -17.081  -6.265  -0.171  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -16.520  -5.884  -0.316  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -16.718  -7.080  -1.687  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -16.444  -6.731  -2.639  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -14.257  -6.476  -0.420  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -14.741  -7.130  -2.403  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -15.325  -7.212   0.778  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.366  -8.187  -0.261  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -15.797  -8.875  -1.245  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -16.945  -8.744  -1.835  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -14.177  -8.352  -1.713  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -14.021  -8.821  -1.284  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -15.016  -9.653   0.873  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -15.051 -10.031  -0.522  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -13.965 -10.324  -0.374  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -15.924 -10.106  -3.047  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -12.359  -8.564   0.114  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -14.719 -11.125  -2.436  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -12.667  -9.520   1.475  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -14.292  -9.733  -3.299  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -13.358  -7.982   1.347  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.441  -2.335  -0.444  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.030  -2.935  -0.949  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -15.187  -1.310   0.562  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.545  -1.910  -0.033  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.470  -0.561   0.912  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.702  -1.100   0.542  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.395  -0.454   0.107  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.769  -0.978  -0.065  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -14.130  -0.326   0.060  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.563  -0.981  -0.749  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -13.169  -0.858  -1.005  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.080  -1.304  -0.568  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.308   0.267  -1.558  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.806  -2.763  -0.900  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.298  -1.968  -0.430  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.225  -0.390  -1.435  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.985  -2.111  -1.227  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.994  -2.769  -1.913  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.818  -1.801   1.451  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.032  -2.406   0.779  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.644   0.528  -0.356  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.783  -1.018  -1.804  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.541  -0.011   0.910  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.731   0.023  -0.383  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.743  -1.273  -1.823  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.804  -1.141   0.464  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.664   0.643  -0.777  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.666  -3.321   0.013  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.944   1.062  -1.916  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -10.914  -2.834  -1.507  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.707  -0.108  -2.372  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -12.646  -3.171  -1.446  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -11.266  -1.784  -0.691  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.720  -0.226  -2.380  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.610  -2.917  -0.840  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.265  -0.852  -1.607  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.402  -1.986   0.644  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.085   0.555  -0.932  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.527  -0.028   2.141  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.491  -0.531   1.737  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.688   0.724   2.626  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.505   0.281   2.417  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.840   2.069   1.928  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.749   1.613   1.716  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.991   2.487   1.141  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -15.952   2.063   0.892  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.387   0.922   4.114  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.902   0.511   3.805  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.903   0.856   4.211  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.432   0.387   3.606  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.460  -0.116   3.154  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.246  -0.632   2.517  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.601   0.156   2.514  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.441  -0.251   2.512  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.763   1.885   4.434  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.173   1.495   4.160  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.856   0.137   4.688  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.273  -0.239   4.490  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.479   1.832   4.025  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.021   1.338   3.303  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.614   0.503   5.190  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.964   0.049   4.519  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.510   0.184   2.738  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.390  -0.384   1.909  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.397  -1.114   3.562  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.137  -1.620   2.940  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.948   2.768   2.221  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.876   2.260   2.048  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.236   4.079   1.634  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.249   3.551   1.461  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.297   5.165   2.147  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.343   4.684   1.931  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.599   5.849   3.123  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.912   4.712   3.083  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.673   4.360   2.079  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.680   3.767   1.962  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.844   3.565   3.328  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.764   2.977   3.222  0.80  0.00           C  
ATOM    145  CD APRO A   9     -20.004   2.330   3.151  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.872   1.783   3.021  0.80  0.00           C  
ATOM    147  HA APRO A   9     -19.192   4.048   0.555  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.246   3.512   0.382  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.794   5.417   2.264  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.845   4.819   2.143  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.361   4.041   1.311  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.382   3.409   1.223  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.500   4.136   4.176  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.414   3.570   4.052  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.883   3.295   3.450  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.782   2.659   3.388  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.581   2.024   4.097  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.398   1.505   3.952  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.588   1.533   2.720  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.435   0.954   2.620  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.154   5.316   1.482  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.060   5.621   1.030  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.190   6.322   1.887  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.206   6.745   1.371  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.760   5.837   1.758  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.756   6.505   1.001  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.886   6.244   2.525  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -14.025   7.445   0.690  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.967   4.742   0.711  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.431   5.547   0.125  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.319   7.199   1.271  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.559   7.621   0.849  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.373   6.588   2.918  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.270   6.919   2.435  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.517   4.964   0.785  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.339   5.244   1.035  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.184   4.421   0.559  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -12.965   4.885   0.704  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.021   3.959  -0.885  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.824   4.597  -0.788  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.793   3.131  -1.371  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.738   4.065  -1.415  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.916   3.257   1.514  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.525   3.665   1.514  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.498   3.697   2.884  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.576   3.887   2.995  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -13.261   3.685   4.016  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.673   3.782   3.802  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.219   4.214   3.265  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.484   4.253   3.845  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.533   4.166   5.079  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.328   4.062   5.104  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.276   4.495   4.645  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.991   4.352   5.156  0.80  0.00           C  
ATOM    195  CE3ATRP A  11     -10.029   4.466   2.577  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.127   4.506   3.629  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.191   5.016   5.345  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.187   4.694   6.241  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.953   4.983   3.274  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.331   4.845   4.705  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -9.039   5.252   4.645  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.863   4.936   5.998  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.256   4.678   0.207  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -14.970   4.539   1.290  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.470   5.208   0.755  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.333   5.722   0.959  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.813   2.666   1.613  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.170   2.831   1.280  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -12.126   2.642   1.105  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.508   3.414   1.249  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -14.286   3.349   4.055  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.660   3.519   3.456  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.862   4.254   5.999  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.941   4.051   5.868  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.943   4.264   1.519  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.697   4.440   2.638  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.243   5.228   6.402  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.583   4.768   7.244  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -8.024   5.183   2.758  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.279   5.043   4.556  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.173   5.656   5.148  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.205   5.203   6.810  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.015   4.499  -1.567  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.671   4.953  -1.348  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.754   4.141  -2.955  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.411   4.732  -2.766  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.345   3.580  -3.117  0.20  0.00           C  
ATOM    228  C  BGLU A  12     -10.028   4.124  -2.977  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.459   3.849  -2.306  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.058   4.521  -2.334  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.938   5.360  -3.862  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.526   6.048  -3.537  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.783   6.346  -3.797  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -11.395   5.884  -5.044  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.079   6.509  -5.129  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.037   4.606  -5.548  0.80  0.00           C  
ATOM    237  OE1AGLU A  12      -9.555   7.613  -5.392  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -11.336   3.813  -6.211  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -10.054   5.535  -5.912  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -13.238   4.399  -5.279  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.436   5.154  -1.124  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.979   5.373  -0.794  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.467   3.382  -3.241  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.156   4.042  -3.135  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.038   5.022  -4.883  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -12.486   6.494  -3.326  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.840   5.876  -3.574  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.747   6.718  -3.202  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -11.164   7.307  -3.488  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -11.874   6.722  -5.526  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.066   5.995  -3.068  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -10.348   5.870  -5.302  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.144   2.796  -4.171  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.947   3.157  -3.885  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.843   2.196  -4.442  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.684   2.492  -4.184  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -7.992   3.111  -5.316  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.876   3.291  -5.202  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.434   3.565  -6.372  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.366   3.607  -6.287  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.016   0.839  -5.127  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.942   1.081  -4.716  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -7.968  -0.183  -4.727  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.689   0.380  -5.216  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.221  -1.529  -5.387  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.014  -0.961  -5.847  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -7.626  -2.668  -4.572  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.138  -2.056  -4.798  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -7.796  -3.982  -5.250  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.890  -2.860  -4.682  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -10.888   2.617  -4.783  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.757   2.884  -4.366  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.342   2.051  -3.498  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.118   2.425  -3.266  0.80  0.00           H  
ATOM    275  HB2ALYS A  13      -9.990   0.443  -4.873  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.370   0.484  -3.924  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -8.964   0.980  -6.197  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.645   1.140  -5.535  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -6.994   0.176  -5.030  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.207   1.006  -5.952  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.988  -0.308  -3.655  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.019   0.223  -4.380  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.286  -1.682  -5.474  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.948  -0.881  -6.382  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -7.772  -1.529  -6.370  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.223  -1.225  -6.537  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -6.573  -2.481  -4.429  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.352  -1.599  -3.843  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.119  -2.703  -3.611  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.953  -2.709  -5.075  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -7.157  -4.048  -6.068  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -7.112  -3.874  -4.755  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -8.777  -4.090  -5.582  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.434  -2.681  -3.765  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -7.579  -4.758  -4.591  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.230  -2.604  -5.443  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.770   3.381  -4.869  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.638   3.613  -4.845  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.858   4.243  -5.610  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.762   4.375  -5.728  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.515   3.553  -5.830  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.487   3.595  -6.034  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.176   2.597  -5.133  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.202   2.579  -5.399  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.650   5.563  -4.864  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.411   5.722  -5.094  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.377   6.739  -5.492  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.624   6.548  -4.705  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.657   8.050  -5.219  0.20  0.00           C  
ATOM    310  CD BARG A  14      -7.120   7.394  -5.866  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.681   8.940  -6.377  0.20  0.00           N  
ATOM    312  NE BARG A  14      -6.087   8.301  -6.360  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.409  10.238  -6.314  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -6.308   9.235  -7.280  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -5.092  10.796  -5.155  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -7.519   9.384  -7.801  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.452  10.980  -7.413  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -5.317  10.021  -7.678  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.475   2.990  -4.019  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.303   3.333  -3.968  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.305   4.450  -6.571  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.294   4.550  -6.651  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.003   5.449  -3.850  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.822   5.545  -4.205  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.595   5.789  -4.846  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.823   6.295  -5.797  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.435   6.587  -6.560  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.418   5.882  -4.395  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.375   6.794  -5.080  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.359   7.197  -3.884  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.139   8.544  -4.389  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -7.424   6.739  -6.668  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.631   7.835  -4.964  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.968   7.974  -5.535  0.80  0.00           H  
ATOM    335  HE AARG A  14      -5.912   8.548  -7.246  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.186   8.209  -5.989  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -5.058  10.238  -4.325  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -8.267   8.793  -7.501  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -4.885  11.773  -5.109  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -7.682  10.088  -8.492  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -5.690  10.564  -8.289  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -4.404   9.914  -7.288  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -5.246  11.959  -7.364  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -5.484  10.724  -8.370  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.755   4.045  -6.802  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.723   4.078  -7.009  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.448   3.475  -7.114  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.478   3.426  -7.398  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.340   4.492  -6.864  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.355   4.447  -7.549  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.583   5.570  -6.324  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.465   5.396  -8.324  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.407   3.005  -8.569  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.665   2.660  -8.708  0.80  0.00           C  
ATOM    355  CG AMET A  15      -2.112   1.521  -8.719  0.20  0.00           C  
ATOM    356  CG BMET A  15      -1.465   1.810  -9.092  0.80  0.00           C  
ATOM    357  SD AMET A  15      -1.752   1.053 -10.423  0.20  0.00           S  
ATOM    358  SD BMET A  15      -1.811   0.043  -9.009  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.417  -0.115 -10.180  0.20  0.00           C  
ATOM    360  CE BMET A  15      -0.374  -0.623  -9.846  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.079   4.807  -7.324  0.20  0.00           H  
ATOM    362  H  BMET A  15      -4.003   4.892  -7.477  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.295   2.625  -6.465  0.20  0.00           H  
ATOM    364  HA BMET A  15      -2.212   2.729  -6.617  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.362   3.209  -9.028  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -3.523   2.011  -8.612  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.641   3.556  -9.092  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.848   3.368  -9.503  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.258   1.272  -8.106  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -1.174   2.058 -10.103  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.972   0.962  -8.381  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.651   2.038  -8.420  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.283  -0.039 -11.000  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.497  -0.494  -9.223  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.091   0.108  -9.254  0.20  0.00           H  
ATOM    376  HE2BMET A  15      -0.526  -1.674 -10.041  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -0.819  -1.116 -10.139  0.20  0.00           H  
ATOM    378  HE3BMET A  15      -0.228  -0.100 -10.781  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.120   4.139  -7.257  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.275   4.246  -6.801  0.80  0.00           N  
ATOM    381  CA ASER A  16       1.029   5.018  -7.071  0.20  0.00           C  
ATOM    382  CA BSER A  16       0.868   5.153  -6.849  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.846   5.122  -8.354  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.450   5.219  -8.257  0.80  0.00           C  
ATOM    385  O  ASER A  16       2.159   4.113  -8.988  0.20  0.00           O  
ATOM    386  O  BSER A  16       0.887   4.661  -9.200  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.909   4.508  -5.930  0.20  0.00           C  
ATOM    388  CB BSER A  16       1.945   4.702  -5.860  0.80  0.00           C  
ATOM    389  OG ASER A  16       1.734   5.288  -4.760  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.570   5.814  -5.246  0.80  0.00           O  
ATOM    391  H  ASER A  16       0.011   3.264  -7.679  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.246   3.470  -6.201  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.655   6.000  -6.815  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.522   6.136  -6.569  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.648   3.484  -5.707  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.493   4.088  -5.095  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.947   4.558  -6.230  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.696   4.128  -6.387  0.80  0.00           H  
ATOM    399  HG ASER A  16       1.644   6.212  -5.003  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.791   5.595  -4.337  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.192   6.350  -8.732  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.580   5.904  -8.393  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.971   6.586  -9.940  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.240   6.046  -9.685  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.369   7.093  -9.594  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.755   5.968  -9.535  0.80  0.00           C  
ATOM    407  O  AARG A  17       4.883   8.011 -10.231  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.439   5.349 -10.348  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.260   7.596 -10.842  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.847   7.371 -10.340  0.80  0.00           C  
ATOM    411  CG AARG A  17       2.127   8.978 -10.224  0.20  0.00           C  
ATOM    412  CG BARG A  17       1.363   7.687 -10.237  0.80  0.00           C  
ATOM    413  CD AARG A  17       1.157   9.848 -11.007  0.20  0.00           C  
ATOM    414  CD BARG A  17       1.046   9.064 -10.795  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.760  11.114 -11.413  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.582   9.246 -12.141  0.80  0.00           N  
ATOM    417  CZ AARG A  17       2.583  11.238 -12.449  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.553  10.402 -12.795  0.80  0.00           C  
ATOM    419  NH1AARG A  17       2.897  10.178 -13.180  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.019  11.474 -12.228  0.80  0.00           N  
ATOM    421  NH2AARG A  17       3.092  12.424 -12.756  0.20  0.00           N  
ATOM    422  NH2BARG A  17       2.061  10.488 -14.016  0.80  0.00           N  
ATOM    423  H  AARG A  17       1.913   7.115  -8.185  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.982   6.325  -7.603  0.80  0.00           H  
ATOM    425  HA AARG A  17       3.063   5.648 -10.466  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.911   5.232 -10.316  0.80  0.00           H  
ATOM    427  HB2AARG A  17       2.814   7.690 -11.765  0.20  0.00           H  
ATOM    428  HB2BARG A  17       3.395   8.170  -9.863  0.80  0.00           H  
ATOM    429  HB3AARG A  17       1.270   7.228 -11.063  0.20  0.00           H  
ATOM    430  HB3BARG A  17       3.114   7.336 -11.384  0.80  0.00           H  
ATOM    431  HG2AARG A  17       1.766   8.877  -9.211  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.809   6.947 -10.796  0.80  0.00           H  
ATOM    433  HG3AARG A  17       3.099   9.454 -10.217  0.20  0.00           H  
ATOM    434  HG3BARG A  17       1.069   7.650  -9.197  0.80  0.00           H  
ATOM    435  HD2AARG A  17       0.845   9.311 -11.890  0.20  0.00           H  
ATOM    436  HD2BARG A  17      -0.026   9.188 -10.826  0.80  0.00           H  
ATOM    437  HD3AARG A  17       0.297  10.052 -10.387  0.20  0.00           H  
ATOM    438  HD3BARG A  17       1.477   9.810 -10.144  0.80  0.00           H  
ATOM    439  HE AARG A  17       1.544  11.911 -10.887  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.982   8.466 -12.581  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.513   9.283 -12.952  0.20  0.00           H  
ATOM    442 HH11BARG A  17       0.637  11.413 -11.305  0.80  0.00           H  
ATOM    443 HH12AARG A  17       3.515  10.274 -13.962  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.000  12.344 -12.720  0.80  0.00           H  
ATOM    445 HH21AARG A  17       2.858  13.226 -12.207  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.467   9.682 -14.448  0.80  0.00           H  
ATOM    447 HH22AARG A  17       3.710  12.516 -13.535  0.20  0.00           H  
ATOM    448 HH22BARG A  17       2.040  11.359 -14.507  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.976   6.491  -8.576  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.273   6.603  -8.488  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.312   6.881  -8.145  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.710   6.608  -8.231  0.80  0.00           C  
ATOM    453  C  AASN A  18       7.116   5.664  -7.693  0.20  0.00           C  
ATOM    454  C  BASN A  18       7.085   5.527  -7.222  0.80  0.00           C  
ATOM    455  O  AASN A  18       8.190   5.384  -8.226  0.20  0.00           O  
ATOM    456  O  BASN A  18       8.066   5.658  -6.491  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.227   7.900  -7.007  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.151   7.979  -7.715  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.592   8.321  -6.502  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.658   8.144  -7.730  0.80  0.00           C  
ATOM    461  OD1AASN A  18       7.926   8.113  -5.336  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.388   7.251  -8.163  0.80  0.00           O  
ATOM    463  ND2AASN A  18       8.390   8.918  -7.381  0.20  0.00           N  
ATOM    464  ND2BASN A  18       9.133   9.289  -7.257  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.514   5.765  -8.106  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.676   7.079  -7.874  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.814   7.336  -8.986  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.214   6.405  -9.164  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.706   8.781  -7.360  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.717   8.748  -8.337  0.80  0.00           H  
ATOM    471  HB3AASN A  18       5.675   7.468  -6.184  0.20  0.00           H  
ATOM    472  HB3BASN A  18       6.804   8.105  -6.700  0.80  0.00           H  
ATOM    473 HD21AASN A  18       8.056   9.052  -8.292  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.493   9.957  -6.928  0.80  0.00           H  
ATOM    475 HD22AASN A  18       9.278   9.200  -7.081  0.20  0.00           H  
ATOM    476 HD22BASN A  18      10.104   9.424  -7.255  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.588   4.948  -6.705  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.296   4.458  -7.189  0.80  0.00           N  
ATOM    479  CA ASER A  19       7.257   3.764  -6.179  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.545   3.353  -6.268  0.80  0.00           C  
ATOM    481  C  ASER A  19       6.618   2.491  -6.726  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.945   2.056  -6.801  0.80  0.00           C  
ATOM    483  O  ASER A  19       7.301   1.498  -6.973  0.20  0.00           O  
ATOM    484  O  BSER A  19       6.665   1.114  -7.129  0.80  0.00           O  
ATOM    485  CB ASER A  19       7.201   3.759  -4.650  0.20  0.00           C  
ATOM    486  CB BSER A  19       5.961   3.671  -4.888  0.80  0.00           C  
ATOM    487  OG ASER A  19       5.976   3.217  -4.186  0.20  0.00           O  
ATOM    488  OG BSER A  19       4.576   3.967  -4.978  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.729   5.224  -6.321  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.529   4.410  -7.795  0.80  0.00           H  
ATOM    491  HA ASER A  19       8.289   3.798  -6.493  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.613   3.232  -6.176  0.80  0.00           H  
ATOM    493  HB2ASER A  19       8.014   3.161  -4.266  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.093   2.819  -4.240  0.80  0.00           H  
ATOM    495  HB3ASER A  19       7.295   4.771  -4.286  0.20  0.00           H  
ATOM    496  HB3BSER A  19       6.473   4.525  -4.472  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.069   2.269  -4.072  0.20  0.00           H  
ATOM    498  HG BSER A  19       4.460   4.895  -5.192  0.80  0.00           H  
ATOM    499  N  AGLY A  20       5.303   2.529  -6.913  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.618   2.015  -6.884  0.80  0.00           N  
ATOM    501  CA AGLY A  20       4.593   1.373  -7.430  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.941   0.829  -7.377  0.80  0.00           C  
ATOM    503  C  AGLY A  20       3.906   0.579  -6.335  0.20  0.00           C  
ATOM    504  C  BGLY A  20       3.230   0.067  -6.276  0.80  0.00           C  
ATOM    505  O  AGLY A  20       4.550  -0.188  -5.619  0.20  0.00           O  
ATOM    506  O  BGLY A  20       3.151  -1.161  -6.312  0.80  0.00           O  
ATOM    507  H  AGLY A  20       4.809   3.348  -6.698  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.094   2.796  -6.607  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.850   1.709  -8.137  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       3.218   1.123  -8.121  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       5.297   0.730  -7.937  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       4.672   0.178  -7.835  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.596   0.762  -6.207  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.713   0.797  -5.292  0.80  0.00           N  
ATOM    515  CA AARG A  21       1.824   0.055  -5.191  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.006   0.181  -4.176  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.369   0.520  -5.198  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.568   0.685  -4.098  0.80  0.00           C  
ATOM    519  O  AARG A  21      -0.068   1.216  -6.113  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.317   1.888  -4.134  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.435   0.279  -3.808  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.731   0.477  -2.862  0.80  0.00           C  
ATOM    523  CG AARG A  21       2.860  -1.004  -3.115  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.755  -0.581  -2.479  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.101  -0.794  -2.261  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.937   0.028  -1.742  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.926   0.291  -1.299  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.511   0.963  -0.703  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.666   0.428  -0.204  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.029   0.583   0.474  0.80  0.00           C  
ATOM    531  NH1AARG A  21       5.627  -0.445   0.064  0.20  0.00           N  
ATOM    532  NH1BARG A  21       3.909  -0.707   0.760  0.80  0.00           N  
ATOM    533  NH2AARG A  21       4.447   1.442   0.623  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.661   1.492   1.369  0.80  0.00           N  
ATOM    535  H  AARG A  21       2.138   1.385  -6.808  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.808   1.773  -5.319  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.854  -0.998  -5.423  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.995  -0.887  -4.338  0.80  0.00           H  
ATOM    539  HB2AARG A  21       3.305   0.913  -3.909  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.243   1.424  -2.951  0.80  0.00           H  
ATOM    541  HB3AARG A  21       1.709   0.778  -3.184  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.003   0.543  -2.069  0.80  0.00           H  
ATOM    543  HG2AARG A  21       2.054  -1.343  -2.479  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.284  -1.310  -1.839  0.80  0.00           H  
ATOM    545  HG3AARG A  21       3.070  -1.753  -3.863  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.112  -1.063  -3.377  0.80  0.00           H  
ATOM    547  HD2AARG A  21       4.312  -1.706  -1.725  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.509  -0.765  -1.285  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.931  -0.557  -2.910  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.556   0.553  -2.453  0.80  0.00           H  
ATOM    551  HE AARG A  21       3.221   0.948  -1.477  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.591   1.920  -0.892  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.795  -1.209  -0.558  0.20  0.00           H  
ATOM    554 HH11BARG A  21       4.185  -1.394   0.089  0.80  0.00           H  
ATOM    555 HH12AARG A  21       6.184  -0.338   0.888  0.20  0.00           H  
ATOM    556 HH12BARG A  21       3.545  -0.992   1.647  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.724   2.101   0.424  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.748   2.465   1.156  0.80  0.00           H  
ATOM    559 HH22AARG A  21       5.003   1.545   1.447  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.297   1.204   2.253  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.376   0.125  -4.169  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.374  -0.248  -3.993  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.780   0.500  -4.054  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.788   0.100  -3.910  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.175   0.712  -2.598  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.167   0.527  -2.498  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.502   0.234  -1.684  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.684  -0.037  -1.515  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.699  -0.570  -4.674  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.682  -1.080  -4.336  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.748  -0.421  -6.187  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.150  -0.730  -4.153  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.230  -1.964  -4.283  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.394  -1.474  -5.777  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.029  -0.428  -3.471  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.112  -1.191  -3.970  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.924   1.425  -4.595  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -1.969   0.922  -4.586  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.696  -0.426  -4.288  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.454  -1.925  -3.701  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -3.176  -1.313  -6.622  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.761  -1.568  -4.457  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -3.355   0.435  -6.445  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.341  -0.502  -3.114  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -1.746  -0.281  -6.567  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.394   0.129  -4.760  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.342  -2.213  -4.840  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.498  -0.977  -6.113  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.011  -1.986  -3.225  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.257  -2.543  -5.837  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.008  -2.681  -4.503  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.225  -1.183  -6.403  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -3.271   1.434  -2.387  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.036   1.527  -2.401  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.756   1.711  -1.041  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.478   2.034  -1.107  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -5.178   2.264  -1.076  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.924   2.516  -1.177  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.797   2.348  -2.138  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.530   2.545  -2.249  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.829   2.704  -0.336  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.570   3.173  -0.643  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.428   3.876  -1.203  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.613   4.386  -1.543  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.118   5.080  -1.139  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.504   5.425  -1.299  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.358   3.780  -2.085  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.765   4.494  -2.637  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.756   6.154  -1.929  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.546   6.536  -2.119  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -0.989   4.848  -2.877  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.800   5.601  -3.462  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -1.689   6.034  -2.797  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.691   6.620  -3.199  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.324   7.100  -3.585  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.731   7.725  -4.019  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.765   1.789  -3.155  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.386   1.939  -3.219  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.758   0.782  -0.489  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.416   1.223  -0.396  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -3.328   3.094   0.537  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.871   3.483   0.347  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.929   2.191  -0.034  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.550   2.819  -0.609  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -3.952   5.173  -0.459  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.171   5.357  -0.452  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.812   2.849  -2.147  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.067   3.695  -2.841  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.303   7.082  -1.866  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.245   7.334  -1.913  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.154   4.754  -3.557  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.132   5.667  -4.308  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -1.445   7.916  -3.096  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -1.850   8.100  -4.093  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.688   2.639   0.090  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.470   2.896  -0.028  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -7.038   3.184   0.195  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.845   3.376   0.045  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -7.002   4.666   0.552  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.902   4.777   0.644  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.112   5.123   1.270  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.193   5.085   1.603  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.840   2.413   1.245  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.699   2.418   0.876  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.654   0.914   1.172  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.454   0.961   0.563  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.534   0.120   0.446  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -7.889   0.403  -0.631  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -6.598   0.293   1.826  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.785   0.139   1.463  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -8.367  -1.249   0.376  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.667  -0.930  -0.923  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -6.422  -1.076   1.760  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.557  -1.193   1.182  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.311  -1.843   1.034  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.000  -1.724  -0.012  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.140  -3.207   0.968  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.776  -3.052  -0.297  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -5.147   2.548   0.902  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.937   2.850   0.794  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.518   3.068  -0.767  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.237   3.411  -0.961  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.538   2.736   2.229  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.486   2.573   1.922  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.892   2.623   1.110  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.744   2.626   0.692  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -9.361   0.588  -0.068  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.411   1.026  -1.344  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -5.905   0.898   2.394  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.440   0.558   2.398  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -9.062  -1.851  -0.192  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -8.013  -1.346  -1.856  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -5.595  -1.540   2.276  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -6.035  -1.816   1.894  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -6.301  -3.445   1.370  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -5.920  -3.148  -0.721  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.978   5.413   0.046  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.750   5.625   0.072  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.060   6.844   0.311  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.902   6.995   0.550  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.475   7.242   0.721  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.375   7.356   0.712  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.441   6.947   0.020  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.225   6.894  -0.048  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.633   7.638  -0.926  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.229   7.971  -0.418  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.844   9.119  -0.788  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.545   9.411  -0.131  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.984   9.721  -1.295  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.482  10.094  -0.890  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.900   9.911  -0.154  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -6.902  10.083   0.896  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -9.182  11.082  -1.171  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.775  11.420  -0.628  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -7.091  11.274  -0.028  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.191  11.408   1.164  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -8.233  11.861  -0.536  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.127  12.078   0.400  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.660   4.992  -0.519  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.290   5.321  -0.688  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.386   7.070   1.124  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.418   7.065   1.512  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.583   7.469  -1.109  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.159   7.847  -0.357  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.202   7.299  -1.776  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.556   7.752  -1.424  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.728   9.113  -1.792  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -8.989   9.580  -1.694  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -6.005   9.455   0.244  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.170   9.562   1.495  0.80  0.00           H  
ATOM    711  HE1APHE A  25     -10.076  11.538  -1.571  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.506  11.938  -1.228  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -6.346  11.880   0.468  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.683  11.921   1.966  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -8.384  12.925  -0.438  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.354  13.112   0.606  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.586   7.914   1.862  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.670   8.182   1.709  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.883   8.351   2.369  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.040   8.606   1.973  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.165   9.795   1.968  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.248  10.061   1.569  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.488  10.719   2.420  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.516  10.949   2.007  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.933   8.214   3.891  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.376   8.422   3.456  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.303   8.533   4.456  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.871   8.425   3.714  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.683   9.697   4.573  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.635   9.069   2.994  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.055   7.495   4.810  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.294   7.704   4.745  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.780   8.119   2.378  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.949   8.517   2.283  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.640   7.715   1.933  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.698   7.983   1.385  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.680   7.200   4.164  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.973   7.480   3.797  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -10.215   8.888   4.333  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.930   9.226   4.022  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.686   6.595   4.688  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.627   7.219   5.275  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.945   7.673   5.176  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.255   7.688   4.935  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.167   9.983   1.115  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.252  10.299   0.730  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.538  11.316   0.654  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.559  11.648   0.267  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.642  11.905   1.528  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.364  12.411   1.313  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.522  12.614   1.037  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.436  13.640   1.279  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.999  11.265  -0.804  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.330  11.594  -1.051  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.342  10.627  -0.986  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.531  10.698  -1.006  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.150  10.876  -2.074  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.767  11.119  -0.563  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.016   9.745  -0.210  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.678   9.399  -1.353  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.266  10.174  -1.960  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.623  10.115  -0.638  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -16.208   9.480  -0.838  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.987   9.060  -1.115  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.669   9.208   0.789  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.800   9.551   0.417  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.667  11.948   0.724  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.623  12.163   0.105  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.054  12.271  -1.193  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.669  12.589  -1.302  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.280  10.700  -1.381  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.675  11.234  -1.831  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.941  11.476  -2.818  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.984  12.017  -0.240  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.679   9.327   0.727  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.909   8.747  -1.744  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.085  10.169  -2.664  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.665  10.150  -0.358  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.590  11.607   2.821  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.970  11.676   2.240  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.584  12.107   3.760  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.770  12.285   3.295  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.921  12.811   4.941  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.896  12.724   4.465  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.403  13.839   5.417  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.010  13.848   4.953  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.478  10.971   4.292  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.851  11.316   3.811  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.182  10.262   3.132  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.825  10.959   2.685  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.497  11.517   5.283  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.594  11.932   4.987  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.074  11.173   2.320  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.949  10.049   3.127  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.864  11.037   3.151  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.876  10.702   2.214  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.209  12.816   3.239  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.261  13.155   2.881  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.852  10.263   4.811  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.363  10.417   4.154  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.440   9.848   2.470  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.266  11.865   2.298  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.794   9.464   3.527  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.284  10.461   1.895  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -17.494  11.324   4.918  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.059  12.856   4.677  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.364  11.033   6.238  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -17.354  11.245   5.331  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.354  12.582   5.394  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -15.900  12.130   5.789  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.931  10.620   1.968  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.544   9.770   2.270  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.403  11.998   2.934  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -17.537   9.162   3.584  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -16.522  11.554   1.472  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.571  10.565   3.844  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.810  12.249   5.409  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.021  11.828   4.911  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.079  12.822   6.533  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.126  12.120   6.023  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.623  13.082   6.165  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.811  12.712   5.529  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.745  13.074   7.027  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.079  13.343   6.290  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.130  11.900   7.765  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.828  10.857   6.852  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.998  10.789   7.510  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.892   9.696   6.018  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.615  12.659   8.989  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.819  10.717   8.000  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.475  11.430   4.987  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.978  10.948   4.480  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.548  13.761   6.791  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.615  12.840   6.664  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.134  11.530   7.961  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.833  10.942   7.264  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -12.482  10.046   7.188  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.448   8.963   6.452  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -11.820  13.288   9.361  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.890  11.656   8.529  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -12.907  11.957   9.757  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -12.479   9.948   8.676  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.462  13.270   8.721  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -13.789  10.452   7.607  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.373  13.310   4.880  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.515  12.502   4.250  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.020  13.572   4.400  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.287  13.014   3.655  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.036  12.547   4.956  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.061  12.379   4.304  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.885  12.870   5.244  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.232  13.071   4.897  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.580  14.983   4.794  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.223  14.538   3.797  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.136  16.042   3.861  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.312  15.176   2.769  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.122  16.707   4.175  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.765  15.909   1.890  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.500  16.206   2.707  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.016  14.900   2.874  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.114  13.302   4.238  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.140  11.990   3.693  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.031  13.495   3.323  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.296  12.760   2.604  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -8.928  15.195   5.795  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.216  14.945   3.673  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.503  15.038   4.772  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.856  14.785   4.781  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.721  15.640   2.523  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.725  14.308   3.598  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.836  16.883   2.084  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.402  15.300   2.222  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.501  11.310   5.104  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.954  11.060   4.189  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.663  10.237   5.623  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.829  10.332   4.764  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.135   9.357   4.496  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.559   9.044   3.993  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.688   9.343   3.397  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.431   8.536   3.290  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.437   9.400   6.630  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.091  10.026   6.230  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.428  11.114   4.858  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.647  10.564   3.705  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.824  10.687   6.138  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.956  10.966   4.702  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.201   8.356   6.487  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -6.165   9.743   6.709  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.166   9.698   7.632  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.492  10.905   6.715  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -9.497   9.553   6.484  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.799   9.218   6.309  0.80  0.00           H  
ATOM    893  N  ASER A  32      -6.061   8.623   4.775  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.344   8.521   4.130  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.457   7.745   3.782  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.958   7.293   3.444  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.508   6.750   4.443  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.536   6.221   4.444  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.312   7.014   4.575  0.20  0.00           O  
ATOM    900  O  BSER A  32      -4.052   6.529   5.534  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.706   8.564   2.733  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.816   7.571   2.465  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.765   7.943   1.461  0.20  0.00           O  
ATOM    904  OG BSER A  32      -3.770   6.589   1.444  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.666   8.678   5.670  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.692   8.973   4.706  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.252   7.196   3.297  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.816   6.939   2.893  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -5.151   9.545   2.660  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.960   8.538   2.010  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.671   8.660   3.026  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -2.876   7.561   3.000  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.500   7.023   1.541  0.20  0.00           H  
ATOM    914  HG BSER A  32      -3.333   5.803   1.776  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -5.048   5.608   4.856  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.726   4.961   4.066  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.248   4.576   5.503  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.366   3.843   4.930  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.971   3.420   4.546  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.040   2.603   4.106  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.680   3.237   3.556  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.791   2.226   3.205  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.961   4.058   6.754  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.506   3.538   5.904  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -6.390   3.605   6.495  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.142   2.507   6.960  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -7.028   2.967   7.713  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.218   2.349   8.016  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -7.031   3.544   8.802  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.401   3.220   8.867  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.575   1.771   7.537  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.937   1.234   7.968  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -6.005   5.457   4.721  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.116   4.780   3.186  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.307   5.018   5.793  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.491   4.126   5.492  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -4.407   3.219   7.150  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.791   4.451   6.405  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.983   4.845   7.491  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.352   3.164   5.345  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.978   4.464   6.208  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -4.993   1.551   6.476  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.386   2.887   5.690  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.227   2.813   7.442  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -7.535   1.371   6.641  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.736   0.583   7.263  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.994   1.334   8.306  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.640   1.105   8.639  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.938   2.642   4.848  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.913   1.970   4.419  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.566   1.505   4.014  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.484   0.771   3.706  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.418   0.285   4.350  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.231  -0.459   4.214  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.703  -0.543   3.484  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.522  -1.380   3.452  0.80  0.00           O  
ATOM    957  CB APHE A  34      -1.084   1.173   4.196  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.977   0.570   3.865  0.80  0.00           C  
ATOM    959  CG APHE A  34      -0.168   2.061   3.402  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.168   1.785   3.507  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.609   3.019   4.033  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.685   2.362   4.434  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.086   1.936   2.025  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.263   2.350   2.246  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.452   3.837   3.305  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.430   3.478   4.107  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.756   2.751   1.292  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.479   3.466   1.913  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.526   3.702   1.932  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.326   4.033   2.846  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.410   2.838   5.651  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.357   2.319   5.146  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.740   1.780   2.984  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.714   0.909   2.661  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.825   1.280   5.239  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.761   0.319   4.892  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.910   0.154   3.888  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.660  -0.240   3.225  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.551   3.123   5.106  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.766   1.930   5.421  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.687   1.192   1.523  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.926   1.908   1.516  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.052   4.580   3.809  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.091   3.920   4.840  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.811   2.645   0.217  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.397   3.897   0.927  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.184   4.340   1.361  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.908   4.906   2.589  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.819   0.179   5.612  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.536  -0.465   5.509  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.637  -0.941   6.062  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.246  -1.584   6.120  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -6.061  -0.826   5.526  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.727  -1.551   5.757  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.613   0.271   5.433  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.380  -0.513   5.864  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.658  -1.005   7.591  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.080  -1.551   7.640  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.699  -2.420   8.141  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.644  -1.350   8.092  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -4.042  -2.535   9.503  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.309  -2.145   9.340  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -4.119  -1.563  10.283  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.250  -2.603  10.022  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -3.451  -3.598   9.790  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.107  -2.308   9.635  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.559   0.870   6.257  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.277   0.297   6.066  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -4.194  -1.850   5.681  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.814  -2.497   5.739  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.772  -0.517   7.972  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.679  -0.744   8.039  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.530  -0.477   7.948  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.437  -2.486   8.048  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.730  -2.729   8.230  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -1.983  -1.662   7.299  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -4.185  -3.075   7.454  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.488  -0.302   8.298  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.649  -1.965   5.176  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.251  -2.694   5.326  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -8.008  -1.992   4.648  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.655  -2.796   4.945  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -9.000  -1.448   5.672  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.558  -2.254   6.048  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.953  -1.783   6.856  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.709  -2.858   7.113  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.395  -3.417   4.252  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -8.018  -4.251   4.640  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.823  -3.541   3.743  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.462  -4.439   4.203  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.204  -4.994   3.502  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.958  -5.843   4.507  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -11.497  -5.326   4.096  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -11.191  -5.830   5.287  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.661  -5.620   5.381  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.624  -6.869   5.994  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -10.620  -5.624   6.202  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -10.927  -7.996   6.019  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -12.869  -5.912   5.846  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -12.759  -6.780   6.678  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -6.158  -2.807   5.273  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.679  -3.487   5.262  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -8.035  -1.364   3.770  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.800  -2.203   4.055  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.729  -3.756   3.473  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.376  -4.612   3.852  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.287  -4.060   5.113  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.854  -4.842   5.528  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.495  -3.121   4.478  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.084  -3.728   4.728  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.914  -2.995   2.816  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.531  -4.264   3.140  0.80  0.00           H  
ATOM   1053  HD2AARG A  36     -10.252  -5.168   2.438  0.20  0.00           H  
ATOM   1054  HD2BARG A  36     -10.137  -6.358   3.576  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.446  -5.628   3.936  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -9.195  -6.367   5.066  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -12.280  -5.330   3.506  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -11.723  -5.009   5.284  0.80  0.00           H  
ATOM   1059 HH11AARG A  36      -9.709  -5.404   5.854  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.073  -8.065   5.504  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -10.747  -5.845   7.169  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.257  -8.776   6.552  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -13.656  -5.910   5.230  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -13.288  -5.931   6.662  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -12.993  -6.135   6.812  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -13.084  -7.562   7.210  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.920  -0.591   5.208  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.174  -1.091   5.793  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.941   0.017   6.066  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.072  -0.443   6.753  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.980  -0.995   6.537  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.380  -1.209   6.930  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.486  -1.791   5.747  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.709  -2.086   6.133  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.590   1.066   5.161  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.336   0.928   6.125  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.359   0.565   3.777  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.121   0.721   4.664  0.80  0.00           C  
ATOM   1079  CD APRO A  37     -10.035  -0.147   3.808  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.039  -0.318   4.547  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.500   0.503   6.925  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.599  -0.313   7.716  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.644   1.138   5.386  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.350   1.234   6.336  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -11.115   2.024   5.316  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.643   1.651   6.527  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.147  -0.119   3.499  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.031   0.368   4.205  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.320   1.396   3.088  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.802   1.646   4.207  0.80  0.00           H  
ATOM   1091  HD2APRO A  37     -10.045  -0.992   3.135  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.210  -0.945   3.685  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.235   0.533   3.553  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.069   0.153   4.489  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.293  -0.959   7.828  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.120  -0.868   7.980  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.270  -1.875   8.405  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.391  -1.525   8.263  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.676  -1.551   7.911  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.468  -0.500   8.612  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.359  -2.404   7.341  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.178   0.679   8.800  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.226  -1.808   9.933  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.229  -2.523   9.412  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.307  -0.468  10.385  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.448  -3.193   9.682  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.855  -0.301   8.408  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.805  -0.160   8.579  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -13.011  -2.876   8.088  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.694  -2.060   7.375  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.058  -2.363  10.339  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.481  -3.254   9.148  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.299  -2.240  10.282  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.917  -1.995  10.302  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.856  -0.386  11.229  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.388  -3.635  10.532  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.105  -0.313   8.132  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.711  -0.964   8.697  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.426   0.104   7.703  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.812  -0.076   9.022  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.485  -0.151   8.758  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.156  -0.777   8.972  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -18.659   0.160   8.557  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.204  -1.994   9.149  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.517   0.324   8.590  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.883  -1.915   8.537  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.406   1.160   7.477  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.661   0.318  10.016  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.690  -0.440   6.807  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.819   0.742   8.318  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N  ASER A   5     -12.237  -6.834  -4.647  0.20  0.00           N  
ATOM      2  N  BSER A   5     -13.506  -6.504  -4.403  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.237  -5.474  -4.121  0.20  0.00           C  
ATOM      4  CA BSER A   5     -13.401  -5.057  -4.262  0.80  0.00           C  
ATOM      5  C  ASER A   5     -13.586  -5.132  -3.496  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.581  -4.502  -3.467  0.80  0.00           C  
ATOM      7  O  ASER A   5     -14.575  -4.923  -4.198  0.20  0.00           O  
ATOM      8  O  BSER A   5     -15.081  -3.414  -3.753  0.80  0.00           O  
ATOM      9  CB ASER A   5     -11.910  -4.475  -5.233  0.20  0.00           C  
ATOM     10  CB BSER A   5     -13.342  -4.391  -5.639  0.80  0.00           C  
ATOM     11  OG ASER A   5     -12.280  -4.986  -6.502  0.20  0.00           O  
ATOM     12  OG BSER A   5     -12.031  -4.444  -6.174  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.855  -7.557  -4.106  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -13.678  -6.887  -5.288  0.80  0.00           H  
ATOM     15  HA ASER A   5     -11.475  -5.413  -3.359  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.488  -4.841  -3.728  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -12.448  -3.556  -5.057  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.013  -4.902  -6.312  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -10.847  -4.277  -5.233  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.641  -3.357  -5.549  0.80  0.00           H  
ATOM     21  HG ASER A   5     -13.201  -4.773  -6.676  0.20  0.00           H  
ATOM     22  HG BSER A   5     -11.916  -5.265  -6.657  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -13.619  -5.080  -2.168  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -15.020  -5.259  -2.467  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -14.845  -4.763  -1.445  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -16.139  -4.845  -1.630  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.566  -3.797  -0.298  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.668  -3.917  -0.514  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -13.972  -4.174   0.713  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.741  -4.262   0.667  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.487  -6.042  -0.905  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.834  -6.070  -1.030  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.507  -6.657  -1.850  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -17.074  -7.185  -2.033  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -17.027  -7.984  -1.322  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -17.648  -8.422  -1.365  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -16.577  -9.145  -2.193  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -16.672  -9.017  -0.361  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -15.097  -9.309  -2.179  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -16.344 -10.434  -0.680  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -12.799  -5.257  -1.662  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.580  -6.116  -2.289  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.527  -4.292  -2.138  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.841  -4.313  -2.253  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.712  -6.770  -0.721  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -16.223  -6.460  -0.230  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -15.985  -5.814   0.027  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.789  -5.765  -0.627  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -17.338  -5.975  -1.963  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.769  -6.838  -2.783  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -16.039  -6.821  -2.812  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -16.134  -7.443  -2.502  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.653  -8.134  -0.320  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -18.558  -8.153  -0.849  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -18.108  -7.955  -1.304  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -17.867  -9.161  -2.122  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -17.034 -10.051  -1.827  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -15.765  -8.435  -0.373  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -16.900  -8.964  -3.206  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -17.117  -8.973   0.624  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -14.804  -9.843  -1.336  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -16.905 -11.074  -0.082  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -14.635  -8.377  -2.162  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -15.334 -10.615  -0.508  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -14.785  -9.822  -3.028  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -16.556 -10.634  -1.679  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.000  -2.552  -0.459  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.188  -2.739  -0.893  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.798  -1.533   0.565  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.707  -1.760   0.076  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.091  -0.769   0.835  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.870  -1.000   0.704  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -16.964  -0.654  -0.026  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.944  -0.863   0.118  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.699  -0.560   0.134  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.745  -0.778  -0.597  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.727  -1.074  -0.928  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.261  -1.141  -0.528  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -11.817   0.047  -1.407  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -12.037  -2.566  -1.009  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.906  -2.234  -0.386  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.436  -0.162  -1.351  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.467  -2.312  -1.286  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.155  -2.520  -1.848  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.493  -2.031   1.473  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.180  -2.295   0.852  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.175   0.326  -0.253  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -14.021  -0.706  -1.638  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.123  -0.303   1.013  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.874   0.185  -0.124  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.291  -1.432  -1.780  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.929  -1.079   0.499  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.269  -0.281  -2.277  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.119  -2.614  -1.575  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.123   0.308  -0.622  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -12.864  -2.868  -1.636  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -12.415   0.911  -1.660  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -11.971  -3.227  -0.156  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.053  -2.310   0.683  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -12.022   0.190  -2.186  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -10.860  -2.063  -0.593  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.550  -0.660  -1.718  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -12.222  -3.152  -0.857  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.149   0.676  -0.733  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.216  -0.232   2.057  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.654  -0.492   1.927  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.398   0.533   2.469  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.671   0.267   2.661  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.491   1.880   1.760  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.943   1.629   2.035  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.557   2.325   1.092  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.212   2.094   1.160  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.185   0.734   3.972  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -16.056   0.429   4.053  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.709   0.653   4.159  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.585   0.340   3.830  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.214  -0.327   3.133  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.399  -0.616   2.686  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.309  -0.024   2.303  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.598  -0.284   2.737  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.569   1.700   4.266  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.338   1.391   4.463  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.696  -0.045   4.518  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.407  -0.360   4.701  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.264   1.623   3.997  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.193   1.313   3.574  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.486   0.297   5.155  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -14.103  -0.038   4.719  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.237  -0.040   2.775  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.551  -0.323   2.082  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.188  -1.326   3.545  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.270  -1.624   3.054  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.646   2.548   1.906  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -18.021   2.287   2.491  0.80  0.00           N  
ATOM    135  CA APRO A   9     -18.890   3.853   1.287  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.412   3.608   1.989  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.056   4.960   1.923  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.440   4.702   2.417  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.328   5.391   3.042  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -17.069   4.793   3.586  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.379   4.095   1.540  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.786   3.835   2.624  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.692   3.288   2.752  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.778   2.996   3.856  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.803   2.077   2.688  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.936   1.793   3.532  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.702   3.830   0.223  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.506   3.611   0.913  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.552   5.148   1.709  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.908   4.883   2.859  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -20.951   3.763   0.686  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.560   3.520   1.939  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.479   3.862   3.641  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.341   3.549   4.673  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.731   2.991   2.737  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.785   2.693   4.100  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.501   1.776   3.679  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.389   1.468   4.404  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.304   1.267   2.181  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.554   0.991   3.152  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.037   5.418   1.202  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.032   5.531   1.461  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.179   6.471   1.712  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.107   6.609   1.759  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.720   6.248   1.368  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.659   6.183   1.627  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.941   7.199   1.294  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.812   6.579   2.429  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.867   5.037   0.316  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.360   5.411   0.546  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.497   7.415   1.295  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.294   7.429   1.081  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.281   6.513   2.787  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.280   6.946   2.771  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.348   4.990   1.161  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.371   5.375   0.613  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -12.971   4.646   0.824  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -13.015   4.894   0.379  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.821   4.399  -0.674  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.784   4.618  -1.102  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.638   3.706  -1.281  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.677   4.140  -1.799  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.527   3.407   1.603  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.753   3.626   1.195  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.121   3.710   3.015  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.707   3.871   2.672  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.882   3.551   4.138  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.743   3.758   3.555  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -10.857   4.221   3.452  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.565   4.271   3.439  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.167   3.935   5.248  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.314   4.064   4.825  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -10.923   4.349   4.854  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.982   4.381   4.780  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.679   4.583   2.796  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.232   4.545   3.124  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.853   4.824   5.607  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.113   4.755   5.802  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.618   5.055   3.545  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.370   4.915   4.139  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.709   5.171   4.940  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.813   5.016   5.464  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.014   4.276   1.235  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -15.089   5.094   0.007  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.343   5.480   1.103  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.330   5.665   0.701  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.342   2.699   1.636  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.538   2.912   1.000  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.684   2.958   1.102  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.805   3.206   0.896  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.895   3.180   4.139  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.746   3.472   3.282  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.495   3.912   6.171  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.872   4.054   5.630  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.588   4.502   1.723  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.872   4.473   2.108  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.908   4.919   6.682  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.439   4.835   6.829  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.697   5.340   3.056  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.336   5.130   3.914  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -7.857   5.543   5.485  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.105   5.308   6.225  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.775   4.970  -1.263  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.578   4.919  -1.574  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.523   4.810  -2.690  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.229   4.701  -2.974  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.192   4.101  -2.930  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.860   4.042  -3.098  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.251   4.240  -2.148  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.918   4.401  -2.388  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -11.518   6.173  -3.384  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.242   6.028  -3.737  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.949   6.137  -4.793  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.621   6.656  -3.842  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -11.755   5.254  -5.725  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -13.550   5.878  -4.754  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -11.268   4.971  -6.840  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -13.101   4.866  -5.332  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -12.871   4.847  -5.341  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -14.723   6.282  -4.890  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.161   5.512  -0.724  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.907   5.296  -0.969  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.317   4.208  -3.102  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -11.972   4.043  -3.402  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.534   6.539  -3.438  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -10.588   6.724  -3.235  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -10.929   6.862  -2.799  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -10.871   5.856  -4.737  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -10.941   7.141  -5.190  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.061   6.696  -2.857  0.80  0.00           H  
ATOM    251  HG3AGLU A  12      -9.939   5.761  -4.748  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -12.517   7.659  -4.230  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.121   3.342  -4.017  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.753   3.076  -4.004  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.909   2.610  -4.363  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.500   2.367  -4.223  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.025   3.434  -5.295  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.630   3.101  -5.240  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.409   3.735  -6.426  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.029   3.295  -6.387  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.262   1.276  -5.025  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.774   0.941  -4.707  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.196   0.209  -4.854  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.514   0.135  -4.971  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.454  -0.988  -5.752  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.803  -1.090  -5.823  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.570  -2.274  -4.947  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.013  -2.327  -4.965  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -7.282  -2.635  -4.291  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -6.739  -3.063  -4.731  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -10.905   3.271  -4.602  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.539   2.834  -4.540  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.366   2.417  -3.451  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -7.973   2.323  -3.283  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.182   0.909  -4.596  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.356   0.425  -3.958  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.410   1.442  -6.082  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.343   0.988  -5.624  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.234   0.632  -5.104  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.799   0.759  -5.488  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.190  -0.118  -3.823  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.098  -0.186  -4.026  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.377  -0.831  -6.290  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.696  -0.912  -6.404  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -7.638  -1.084  -6.453  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -6.968  -1.260  -6.488  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -9.325  -2.141  -4.187  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -8.425  -2.027  -4.015  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.864  -3.073  -5.609  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.710  -2.983  -5.467  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -7.341  -2.464  -3.268  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -6.014  -2.746  -5.407  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -6.508  -2.060  -4.683  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.887  -4.084  -4.855  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -7.068  -3.640  -4.454  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.398  -2.887  -3.764  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.840   3.792  -4.815  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.438   3.505  -4.810  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.901   4.582  -5.605  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.513   4.217  -5.682  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.590   3.827  -5.804  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.235   3.410  -5.894  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.315   2.847  -5.112  0.20  0.00           O  
ATOM    304  O  BARG A  14      -3.947   2.477  -5.144  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.632   5.925  -4.927  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.172   5.585  -5.091  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.541   7.043  -5.407  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.392   6.437  -4.782  0.80  0.00           C  
ATOM    309  CD AARG A  14      -5.846   8.395  -5.340  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.634   7.476  -5.867  0.80  0.00           C  
ATOM    311  NE AARG A  14      -6.118   9.209  -6.522  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.491   8.368  -6.037  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.517   9.028  -7.693  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.282   9.098  -7.126  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -4.616   8.068  -7.837  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.138   9.043  -8.139  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -5.819   9.809  -8.722  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.218   9.887  -7.207  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.589   3.523  -3.907  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.175   3.320  -3.884  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.349   4.759  -6.571  0.20  0.00           H  
ATOM    322  HA BARG A  14      -5.997   4.358  -6.637  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -5.769   5.812  -3.862  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.620   5.441  -4.172  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.610   6.214  -5.120  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.550   6.123  -5.791  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -6.827   6.849  -6.430  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.258   5.797  -4.713  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.422   7.071  -4.783  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.238   6.943  -3.841  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.194   8.922  -4.464  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.821   6.966  -6.801  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -4.781   8.231  -5.263  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.500   8.062  -5.598  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.780   9.925  -6.437  0.20  0.00           H  
ATOM    336  HE BARG A  14      -4.845   8.424  -5.300  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.387   7.475  -7.065  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -6.942   8.450  -8.081  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -4.167   7.933  -8.720  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -5.981   9.594  -8.957  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -6.497  10.536  -8.615  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.572   9.931  -6.445  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -5.366   9.674  -9.602  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.065  10.436  -8.027  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.784   4.290  -6.753  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.474   3.774  -6.921  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.502   3.660  -7.043  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.228   3.085  -7.231  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.366   4.675  -6.962  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.117   4.082  -7.545  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.563   5.862  -7.222  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.220   4.862  -8.490  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.527   3.014  -8.430  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.426   2.135  -8.414  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.645   1.781  -8.542  0.20  0.00           C  
ATOM    356  CG BMET A  15      -1.125   1.561  -8.957  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.133   2.092  -9.475  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.662   2.273 -10.547  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.753   2.016 -11.155  0.20  0.00           C  
ATOM    360  CE BMET A  15      -0.977   0.892 -11.643  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.057   5.076  -7.272  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.757   4.525  -7.483  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.336   2.893  -6.302  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.943   2.508  -6.363  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.542   2.727  -8.662  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -3.053   1.315  -8.102  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.191   3.738  -9.157  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.916   2.671  -9.212  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.376   1.455  -7.548  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.336   1.758  -8.247  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.204   1.001  -9.036  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -1.243   0.493  -9.075  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -0.692   2.996 -11.605  0.20  0.00           H  
ATOM    374  HE1BMET A  15      -1.128   1.256 -12.647  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -0.157   1.320 -11.726  0.20  0.00           H  
ATOM    376  HE2BMET A  15      -0.131   0.220 -11.624  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -1.781   1.688 -11.145  0.20  0.00           H  
ATOM    378  HE3BMET A  15      -1.863   0.367 -11.313  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.178   4.201  -6.600  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.056   4.051  -6.743  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.988   5.069  -6.482  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.072   4.956  -6.934  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.875   4.956  -7.719  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.692   4.770  -8.314  0.80  0.00           C  
ATOM    385  O  ASER A  16       2.091   3.865  -8.244  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.577   3.703  -8.919  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.791   4.713  -5.230  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.127   4.723  -5.852  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.273   5.878  -4.585  0.20  0.00           O  
ATOM    390  OG BSER A  16       3.437   4.794  -6.392  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.084   3.244  -6.407  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.032   3.406  -6.006  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.636   6.087  -6.398  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.703   5.968  -6.851  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.159   4.171  -4.543  0.20  0.00           H  
ATOM    396  HB2BSER A  16       2.027   5.477  -5.086  0.80  0.00           H  
ATOM    397  HB3ASER A  16       2.631   4.095  -5.508  0.20  0.00           H  
ATOM    398  HB3BSER A  16       1.983   3.744  -5.416  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.571   6.508  -5.244  0.20  0.00           H  
ATOM    400  HG BSER A  16       3.656   5.708  -6.579  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.388   6.095  -8.177  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.349   5.813  -8.807  0.80  0.00           N  
ATOM    403  CA AARG A  17       3.252   6.127  -9.351  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.987   5.766 -10.117  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.659   6.582  -8.978  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.507   5.749  -9.982  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.335   7.246  -9.763  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.210   5.217 -10.839  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.667   7.056 -10.415  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.553   6.963 -10.963  0.80  0.00           C  
ATOM    411  CG AARG A  17       1.186   6.833 -10.672  0.20  0.00           C  
ATOM    412  CG BARG A  17       1.058   7.233 -10.916  0.80  0.00           C  
ATOM    413  CD AARG A  17       0.611   7.907 -11.583  0.20  0.00           C  
ATOM    414  CD BARG A  17       0.694   8.492 -11.688  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.459   8.149 -12.747  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.326   8.528 -13.003  0.80  0.00           N  
ATOM    417  CZ AARG A  17       1.411   9.262 -13.472  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.352   9.609 -13.776  0.80  0.00           C  
ATOM    419  NH1AARG A  17       0.560  10.228 -13.153  0.20  0.00           N  
ATOM    420  NH1BARG A  17       0.782  10.734 -13.367  0.80  0.00           N  
ATOM    421  NH2AARG A  17       2.216   9.409 -14.515  0.20  0.00           N  
ATOM    422  NH2BARG A  17       1.948   9.566 -14.961  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.179   6.934  -7.714  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.406   6.636  -8.278  0.80  0.00           H  
ATOM    425  HA AARG A  17       3.304   5.124  -9.750  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.671   4.857 -10.607  0.80  0.00           H  
ATOM    427  HB2AARG A  17       2.805   8.080 -10.097  0.20  0.00           H  
ATOM    428  HB2BARG A  17       3.067   7.845 -10.609  0.80  0.00           H  
ATOM    429  HB3AARG A  17       3.198   6.901 -11.342  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.831   6.783 -11.990  0.80  0.00           H  
ATOM    431  HG2AARG A  17       1.053   5.870 -11.141  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.535   6.392 -11.351  0.80  0.00           H  
ATOM    433  HG3AARG A  17       0.660   6.853  -9.730  0.20  0.00           H  
ATOM    434  HG3BARG A  17       0.756   7.353  -9.886  0.80  0.00           H  
ATOM    435  HD2AARG A  17      -0.364   7.589 -11.920  0.20  0.00           H  
ATOM    436  HD2BARG A  17      -0.379   8.522 -11.814  0.80  0.00           H  
ATOM    437  HD3AARG A  17       0.516   8.824 -11.021  0.20  0.00           H  
ATOM    438  HD3BARG A  17       1.014   9.352 -11.119  0.80  0.00           H  
ATOM    439  HE AARG A  17       2.095   7.448 -12.999  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.754   7.708 -13.326  0.80  0.00           H  
ATOM    441 HH11AARG A  17      -0.046  10.121 -12.366  0.20  0.00           H  
ATOM    442 HH11BARG A  17       0.333  10.770 -12.475  0.80  0.00           H  
ATOM    443 HH12AARG A  17       0.530  11.066 -13.700  0.20  0.00           H  
ATOM    444 HH12BARG A  17       0.803  11.547 -13.951  0.80  0.00           H  
ATOM    445 HH21AARG A  17       2.858   8.683 -14.759  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.378   8.718 -15.272  0.80  0.00           H  
ATOM    447 HH22AARG A  17       2.180  10.246 -15.061  0.20  0.00           H  
ATOM    448 HH22BARG A  17       1.965  10.378 -15.542  0.80  0.00           H  
ATOM    449  N  AASN A  18       5.093   6.222  -7.776  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.007   6.336  -8.898  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.421   6.594  -7.298  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.442   6.389  -8.651  0.80  0.00           C  
ATOM    453  C  AASN A  18       7.212   5.362  -6.871  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.955   5.052  -8.125  0.80  0.00           C  
ATOM    455  O  AASN A  18       8.108   4.910  -7.582  0.20  0.00           O  
ATOM    456  O  BASN A  18       8.104   4.683  -8.357  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.307   7.574  -6.128  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.766   7.500  -7.651  0.80  0.00           C  
ATOM    459  CG AASN A  18       6.480   9.016  -6.561  0.20  0.00           C  
ATOM    460  CG BASN A  18       6.219   8.847  -8.085  0.80  0.00           C  
ATOM    461  OD1AASN A  18       7.280   9.758  -5.988  0.20  0.00           O  
ATOM    462  OD1BASN A  18       5.432   9.468  -7.372  0.80  0.00           O  
ATOM    463  ND2AASN A  18       5.729   9.423  -7.578  0.20  0.00           N  
ATOM    464  ND2BASN A  18       6.635   9.303  -9.260  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.509   5.692  -7.194  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.393   6.742  -8.251  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.941   7.079  -8.110  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.932   6.606  -9.588  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.332   7.470  -5.672  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.336   7.252  -6.692  0.80  0.00           H  
ATOM    471  HB3AASN A  18       7.067   7.342  -5.397  0.20  0.00           H  
ATOM    472  HB3BASN A  18       7.839   7.585  -7.550  0.80  0.00           H  
ATOM    473 HD21AASN A  18       5.113   8.778  -7.986  0.20  0.00           H  
ATOM    474 HD21BASN A  18       7.261   8.754  -9.777  0.80  0.00           H  
ATOM    475 HD22AASN A  18       5.821  10.351  -7.880  0.20  0.00           H  
ATOM    476 HD22BASN A  18       6.297  10.170  -9.567  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.873   4.825  -5.703  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.089   4.330  -7.419  0.80  0.00           N  
ATOM    479  CA ASER A  19       7.553   3.646  -5.178  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.454   3.035  -6.857  0.80  0.00           C  
ATOM    481  C  ASER A  19       6.971   2.370  -5.780  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.520   1.941  -7.364  0.80  0.00           C  
ATOM    483  O  ASER A  19       7.700   1.531  -6.308  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.934   1.048  -8.102  0.80  0.00           O  
ATOM    485  CB ASER A  19       7.441   3.604  -3.653  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.415   3.088  -5.329  0.80  0.00           C  
ATOM    487  OG ASER A  19       6.100   3.392  -3.247  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.154   3.539  -4.867  0.80  0.00           O  
ATOM    489  H  ASER A  19       6.150   5.231  -5.180  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.186   4.679  -7.270  0.80  0.00           H  
ATOM    491  HA ASER A  19       8.596   3.718  -5.452  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.462   2.808  -7.176  0.80  0.00           H  
ATOM    493  HB2ASER A  19       8.051   2.797  -3.273  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.600   2.101  -4.932  0.80  0.00           H  
ATOM    495  HB3ASER A  19       7.786   4.540  -3.242  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.178   3.766  -4.976  0.80  0.00           H  
ATOM    497  HG ASER A  19       5.920   2.450  -3.214  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.124   4.497  -4.902  0.80  0.00           H  
ATOM    499  N  AGLY A  20       5.653   2.232  -5.694  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.256   2.017  -6.960  0.80  0.00           N  
ATOM    501  CA AGLY A  20       4.994   1.056  -6.232  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.281   1.027  -7.381  0.80  0.00           C  
ATOM    503  C  AGLY A  20       4.320   0.226  -5.158  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.607   0.343  -6.210  0.80  0.00           C  
ATOM    505  O  AGLY A  20       4.953  -0.625  -4.534  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.145  -0.794  -6.327  0.80  0.00           O  
ATOM    507  H  AGLY A  20       5.121   2.934  -5.262  0.20  0.00           H  
ATOM    508  H  BGLY A  20       3.982   2.751  -6.371  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       4.250   1.370  -6.949  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.528   1.514  -7.983  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       5.728   0.444  -6.735  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.780   0.282  -7.982  0.80  0.00           H  
ATOM    513  N  AARG A  21       3.033   0.474  -4.941  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.548   1.033  -5.076  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.274  -0.255  -3.932  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.928   0.484  -3.876  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.829   0.232  -3.882  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.451   0.862  -3.807  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.565   1.433  -3.937  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.095   2.037  -3.892  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.925  -0.095  -2.557  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.652   0.984  -2.626  0.80  0.00           C  
ATOM    523  CG AARG A  21       3.433   1.312  -2.284  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.678   0.004  -2.083  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.152   1.395  -0.948  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.805   0.721  -1.358  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.307   0.955   0.157  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.304   1.604  -0.307  0.80  0.00           N  
ATOM    529  CZ AARG A  21       3.623   1.122   1.438  0.20  0.00           C  
ATOM    530  CZ BARG A  21       5.042   2.024   0.714  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.760   1.716   1.770  0.20  0.00           N  
ATOM    532  NH1BARG A  21       6.308   1.645   0.820  0.80  0.00           N  
ATOM    533  NH2AARG A  21       2.800   0.694   2.387  0.20  0.00           N  
ATOM    534  NH2BARG A  21       4.516   2.827   1.630  0.80  0.00           N  
ATOM    535  H  AARG A  21       2.582   1.165  -5.470  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.934   1.934  -5.044  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.280  -1.300  -4.205  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.010  -0.592  -3.925  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.201  -0.346  -1.796  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.160   1.908  -2.863  0.80  0.00           H  
ATOM    541  HB3AARG A  21       3.761  -0.775  -2.488  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.922   1.171  -1.852  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.120   1.596  -3.067  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.191  -0.670  -1.393  0.80  0.00           H  
ATOM    545  HG3AARG A  21       2.594   1.991  -2.274  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.094  -0.560  -2.907  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.032   0.767  -0.988  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.458  -0.016  -0.913  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.450   2.419  -0.778  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.362   1.307  -2.074  0.80  0.00           H  
ATOM    551  HE AARG A  21       2.461   0.513  -0.065  0.20  0.00           H  
ATOM    552  HE BARG A  21       3.372   1.897  -0.366  0.80  0.00           H  
ATOM    553 HH11AARG A  21       5.382   2.041   1.057  0.20  0.00           H  
ATOM    554 HH11BARG A  21       6.709   1.040   0.133  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.995   1.841   2.734  0.20  0.00           H  
ATOM    556 HH12BARG A  21       6.863   1.963   1.590  0.80  0.00           H  
ATOM    557 HH21AARG A  21       1.942   0.246   2.140  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.562   3.115   1.551  0.80  0.00           H  
ATOM    559 HH22AARG A  21       3.039   0.821   3.349  0.20  0.00           H  
ATOM    560 HH22BARG A  21       5.072   3.143   2.398  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.105  -0.709  -3.777  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.406  -0.144  -3.653  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.524  -0.375  -3.720  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.844   0.084  -3.572  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.897   0.200  -2.358  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.253   0.513  -2.168  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.384  -0.232  -1.326  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.764  -0.022  -1.174  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.402  -1.609  -4.000  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.635  -1.181  -3.961  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -3.874  -1.269  -3.825  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.123  -0.971  -3.734  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.133  -2.148  -5.398  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.353  -1.560  -5.407  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.168  -1.649  -3.738  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.062  -1.058  -3.592  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.725   0.363  -4.481  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.098   0.869  -4.268  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -2.146  -2.378  -3.287  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.307  -1.994  -3.327  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -4.136  -0.459  -4.488  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.305  -0.793  -2.685  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -4.473  -2.136  -4.056  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.458  -0.120  -4.309  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -4.053  -0.967  -2.803  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.662  -1.852  -4.047  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.951  -3.209  -5.345  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -3.163  -1.213  -6.032  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.992  -1.959  -6.027  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -1.430  -1.101  -5.727  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -1.267  -1.653  -5.813  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -2.269  -2.634  -5.488  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.793   1.180  -2.364  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.156   1.485  -2.093  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.236   1.819  -1.129  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.631   1.991  -0.811  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.662   2.344  -1.267  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.068   2.493  -0.922  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.204   2.419  -2.371  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.685   2.415  -1.985  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.292   2.963  -0.757  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.723   3.118  -0.315  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.474   4.200  -1.609  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.671   4.307  -1.247  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.878   4.298  -2.860  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.687   4.406  -2.223  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.243   5.268  -1.164  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.603   5.333  -1.148  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -2.040   5.427  -3.642  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.634   5.492  -3.075  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -3.412   6.398  -1.940  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.559   6.420  -1.998  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.809   6.473  -3.178  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.571   6.496  -2.960  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -2.974   7.598  -3.953  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.523   7.579  -3.807  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.168   1.483  -3.217  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.510   1.874  -2.921  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.211   1.076  -0.345  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.600   1.177  -0.101  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -2.464   3.243   0.270  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.080   3.462   0.643  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.271   2.631  -0.869  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.718   2.738  -0.204  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -1.278   3.476  -3.222  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -0.954   3.618  -2.311  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -3.712   5.207  -0.193  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.373   5.271  -0.394  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -1.569   5.484  -4.612  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -0.863   5.551  -3.830  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -4.012   7.220  -1.577  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.292   7.209  -1.907  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -2.231   8.191  -3.818  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.417   7.855  -4.026  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.263   2.706  -0.140  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.595   3.006   0.185  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.626   3.223  -0.132  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.959   3.518   0.214  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.645   4.705   0.225  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -7.003   4.919   0.818  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -5.740   5.207   0.892  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.339   5.198   1.816  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.487   2.437   0.858  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.862   2.578   1.014  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.702   0.994   0.460  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.617   1.114   0.727  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.525   0.663  -0.609  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -8.088   0.525  -0.438  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -7.084  -0.038   1.155  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.913   0.318   1.625  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -8.726  -0.654  -0.976  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.867  -0.813  -0.704  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -7.278  -1.358   0.795  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.686  -1.020   1.367  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -8.100  -1.660  -0.272  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.164  -1.581   0.201  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -8.296  -2.974  -0.633  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.941  -2.913  -0.059  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.779   2.624   0.709  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.054   3.041   1.000  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.033   3.099  -1.125  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.318   3.567  -0.805  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.008   2.446   1.826  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.698   2.742   2.068  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.456   2.908   0.935  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.895   2.794   0.778  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -9.015   1.454  -1.160  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.639   1.129  -1.147  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -6.441   0.201   1.990  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.539   0.762   2.536  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -9.369  -0.891  -1.811  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -8.242  -1.252  -1.617  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -6.788  -2.147   1.346  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -6.137  -1.621   2.075  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -9.096  -3.304  -0.216  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -7.672  -3.433   0.286  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.685   5.403  -0.222  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.789   5.797   0.206  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.823   6.829   0.050  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.919   7.169   0.680  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.246   7.163   0.491  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.387   7.541   0.867  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.203   6.952  -0.253  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.252   7.103   0.111  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.458   7.643  -1.192  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.258   8.137  -0.303  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.544   9.128  -0.980  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.572   9.579  -0.025  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.458   9.891  -1.689  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.676  10.184  -0.602  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.708   9.762  -0.075  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -6.762  10.331   0.812  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -8.539  11.257  -1.496  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.968  11.512  -0.351  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -6.785  11.128   0.123  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.049  11.658   1.067  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.702  11.876  -0.591  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.152  12.250   0.486  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.375   4.947  -0.749  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.294   5.516  -0.587  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.144   7.081   0.849  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.419   7.237   1.633  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.445   7.409  -1.482  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.186   8.015  -0.249  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.129   7.383  -1.996  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.592   7.908  -1.302  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.115   9.407  -2.398  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -9.315   9.608  -1.257  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -5.991   9.178   0.483  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -5.897   9.871   1.267  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -9.259  11.840  -2.055  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.832  11.972  -0.808  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -6.128  11.611   0.832  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.410  12.233   1.721  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -7.764  12.944  -0.438  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.379  13.286   0.684  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.375   7.683   1.707  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.661   8.354   1.883  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.680   8.046   2.247  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.023   8.787   2.172  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.002   9.508   1.957  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.242  10.229   1.727  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.375  10.415   2.505  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.514  11.134   2.137  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.718   7.792   3.756  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.317   8.651   3.667  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.051   8.171   4.372  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.804   8.653   3.966  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.352   9.351   4.552  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.589   9.294   3.267  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.856   7.168   4.701  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.199   7.936   5.013  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.574   7.828   2.253  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.928   8.671   2.452  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.421   7.423   1.768  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.697   8.146   1.622  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.542   6.743   3.944  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.898   7.722   4.028  0.80  0.00           H  
ATOM    739  HB3AASN A  26      -9.944   8.375   4.232  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.861   9.475   4.194  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.550   6.254   4.530  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.518   7.450   5.524  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.724   7.384   5.101  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.154   7.919   5.227  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -11.986   9.731   1.091  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.252  10.437   0.887  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.394  11.085   0.730  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.568  11.771   0.389  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.520  11.573   1.636  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.381  12.556   1.413  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -14.485  12.180   1.169  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.466  13.782   1.344  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.843  11.131  -0.731  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.340  11.675  -0.928  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -14.073  10.324  -1.007  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.541  10.783  -0.855  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -14.683  10.280  -2.242  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.776  11.219  -0.422  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.805   9.525  -0.197  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.693   9.474  -1.163  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -15.740   9.490  -2.180  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.633  10.215  -0.466  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -15.837   9.017  -0.951  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.002   9.146  -0.914  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.450   8.969   0.688  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.796   9.677   0.597  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.541  11.732   0.855  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.637  12.287   0.213  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -13.050  12.155  -1.004  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.676  12.661  -1.212  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -12.048  10.750  -1.357  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.685  11.289  -1.695  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.387  10.758  -3.044  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.992  12.126  -0.125  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -14.617   9.322   0.848  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.925   8.811  -1.537  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -16.411   9.266  -2.997  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.675  10.260  -0.186  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.391  11.306   2.931  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.977  11.842   2.361  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.397  11.719   3.901  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.782  12.471   3.399  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.753  12.399   5.105  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.910  12.954   4.554  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.269  13.390   5.620  0.20  0.00           O  
ATOM    786  O  BILE A  28     -14.036  14.092   5.008  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.236  10.521   4.386  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.850  11.507   3.948  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.217  10.083   3.298  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.790  11.061   2.825  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -15.979  10.879   5.664  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.634  12.166   5.071  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.343  11.065   3.067  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.877  10.117   3.287  0.80  0.00           C  
ATOM    795  H  AILE A  28     -12.599  10.820   3.241  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.871  10.867   2.364  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.057  12.422   3.414  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.285  13.321   2.961  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.563   9.707   4.605  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.348  10.641   4.351  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -15.685   9.967   2.368  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.265  11.929   2.396  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -16.654   9.136   3.580  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.213  10.557   2.063  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -16.146  11.947   5.697  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.684  12.181   4.818  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.928  10.366   5.684  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -16.492  11.609   5.985  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -15.391  10.583   6.519  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -16.285  13.178   5.209  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.366  11.350   2.026  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.441   9.328   3.882  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.283  10.608   3.337  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.598  10.660   3.880  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -17.183  11.945   3.677  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.370   9.688   2.426  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.624  11.857   5.550  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -13.023  12.083   5.024  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -11.909  12.409   6.693  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.129  12.420   6.126  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.466  12.738   6.332  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.816  12.997   5.609  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.582  12.721   7.188  0.20  0.00           O  
ATOM    824  O  BTHR A  29     -10.081  13.649   6.351  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.919  11.435   7.886  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.827  11.189   7.002  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -12.929  10.439   7.696  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.805  10.006   6.194  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.169  12.178   9.189  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.868  11.038   8.100  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.265  11.064   5.095  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.971  11.191   4.621  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.412  13.317   6.992  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.622  13.160   6.740  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -10.955  10.950   7.944  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.858  11.322   7.460  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -13.766  10.762   8.044  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -11.446   9.277   6.704  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -12.546  11.490   9.930  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.849  10.956   7.658  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -12.894  12.961   9.022  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -12.837  11.902   8.748  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -11.245  12.611   9.540  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -12.657  10.150   8.675  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.232  13.039   5.058  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.529  12.756   4.335  0.80  0.00           N  
ATOM    847  CA AASN A  30      -8.895  13.372   4.584  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.303  13.253   3.722  0.80  0.00           C  
ATOM    849  C  AASN A  30      -7.871  12.357   5.085  0.20  0.00           C  
ATOM    850  C  BASN A  30      -8.075  12.630   4.376  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.719  12.700   5.349  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.262  13.327   4.982  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.503  14.778   5.046  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.235  14.778   3.830  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.084  15.860   4.157  0.20  0.00           C  
ATOM    856  CG BASN A  30      -8.311  15.390   2.797  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.080  16.496   4.506  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.754  16.099   1.892  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.462  16.077   3.004  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -7.017  15.121   2.927  0.80  0.00           N  
ATOM    861  H  AASN A  30     -10.977  13.037   4.421  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.155  12.230   3.794  0.80  0.00           H  
ATOM    863  HA AASN A  30      -8.909  13.350   3.506  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.320  12.977   2.678  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -8.862  14.933   6.053  0.20  0.00           H  
ATOM    866  HB2BASN A  30     -10.225  15.187   3.688  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -7.427  14.868   5.035  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.877  15.048   4.813  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.675  15.534   2.794  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.735  14.550   3.671  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.817  16.772   2.411  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.396  15.505   2.273  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.300  11.106   5.210  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.948  11.313   4.250  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.422  10.040   5.676  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.817  10.596   4.828  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.846   9.252   4.504  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.514   9.326   4.042  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.422   9.230   3.417  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.334   8.865   3.247  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.172   9.112   6.621  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.093  10.264   6.287  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.230  10.895   4.983  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.630  10.813   3.755  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.609  10.493   6.227  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.955  11.245   4.788  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -7.765   8.114   6.542  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.815   9.463   6.342  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.063   9.467   7.635  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.175   9.955   6.765  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -9.217   9.097   6.354  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.483  11.137   6.786  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.707   8.608   4.735  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.331   8.764   4.268  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.051   7.822   3.695  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.918   7.547   3.577  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.089   6.807   4.308  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.495   6.474   4.574  0.80  0.00           C  
ATOM    899  O  ASER A  32      -2.882   7.039   4.366  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.979   6.777   5.648  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.296   8.740   2.733  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.767   7.847   2.615  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.177   8.147   1.451  0.20  0.00           O  
ATOM    904  OG BSER A  32      -2.519   7.483   3.181  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.296   8.662   5.623  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.721   9.178   4.912  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.815   7.291   3.149  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.762   7.184   3.010  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.830   9.672   2.637  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.910   7.290   1.701  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.305   8.930   3.122  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -3.753   8.905   2.394  0.80  0.00           H  
ATOM    913  HG ASER A  32      -4.939   7.588   1.284  0.20  0.00           H  
ATOM    914  HG BSER A  32      -2.131   6.771   2.670  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.634   5.684   4.762  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.718   5.214   4.209  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.826   4.635   5.370  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.361   4.094   5.071  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.649   3.459   4.413  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.041   2.852   4.245  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.429   3.285   3.478  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.776   2.501   3.323  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.469   4.154   6.673  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.499   3.792   6.047  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.852   3.549   6.480  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.177   2.681   7.034  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.585   3.342   7.790  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.270   2.478   8.062  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -7.677   3.873   7.995  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.270   3.109   9.120  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -5.986   2.565   8.687  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -7.214   1.595   7.757  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.603   5.558   4.686  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.132   5.035   3.339  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.855   5.052   5.593  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.483   4.375   5.632  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.834   3.407   7.121  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.725   4.688   6.608  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.559   4.993   7.346  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.373   3.500   5.483  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.437   4.212   5.860  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -5.042   1.759   6.488  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -5.747   2.594   5.987  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.259   2.931   7.548  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -5.116   2.176   8.455  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -7.149   1.129   6.897  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -6.439   2.415   9.543  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.933   1.442   8.404  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.618   2.657   4.655  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.938   2.191   4.583  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.337   1.498   3.813  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.520   0.989   3.872  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.176   0.298   4.245  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.285  -0.233   4.372  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.490  -0.574   3.434  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.583  -1.148   3.605  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.850   1.146   3.875  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -1.015   0.767   4.044  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.055   2.336   3.737  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.179   1.897   3.515  0.80  0.00           C  
ATOM    961  CD1APHE A  34       1.068   2.564   4.654  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.575   2.680   4.374  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.106   3.228   2.688  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.145   2.176   2.157  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.901   3.659   4.531  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.346   3.721   3.892  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.725   4.323   2.557  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.625   3.214   1.669  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.730   4.539   3.481  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.369   3.987   2.536  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.032   2.847   5.417  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.393   2.521   5.328  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.596   1.758   2.799  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.736   1.131   2.825  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.637   0.676   4.823  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.793   0.655   5.094  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.618   0.457   3.078  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.729  -0.133   3.521  0.80  0.00           H  
ATOM    979  HD1APHE A  34       1.203   1.875   5.477  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.555   2.473   5.435  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.892   3.059   1.966  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.728   1.571   1.478  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.687   3.824   5.253  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       1.928   4.323   4.573  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.589   5.010   1.735  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.642   3.421   0.608  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.381   5.396   3.380  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       1.972   4.799   2.157  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.531   0.261   5.524  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.600  -0.239   5.663  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.330  -0.833   6.063  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.331  -1.347   6.266  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.764  -0.766   5.543  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.803  -1.315   5.861  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.368   0.304   5.495  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.440  -0.263   5.886  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.328  -0.792   7.592  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.208  -1.299   7.791  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.577  -2.144   8.238  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.780  -1.145   8.283  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -4.033  -2.224   9.652  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.536  -1.861   9.597  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -3.288  -1.306  10.053  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.522  -2.275  10.239  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -4.351  -3.205  10.356  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.356  -2.005   9.985  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.249   0.985   6.121  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.336   0.520   6.224  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.886  -1.762   5.737  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.891  -2.267   5.908  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.370  -0.425   7.930  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.788  -0.465   8.160  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.100  -0.111   7.923  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.613  -2.214   8.201  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.641  -2.325   8.268  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.112  -1.553   7.540  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -4.100  -2.907   7.641  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.570  -0.094   8.417  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.301  -1.919   5.156  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.331  -2.475   5.487  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.661  -1.991   4.639  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.727  -2.580   5.074  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.669  -1.531   5.690  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.657  -2.066   6.169  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.597  -1.907   6.859  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.798  -2.671   7.231  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -7.986  -3.420   4.196  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -8.072  -4.031   4.735  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.412  -3.594   3.701  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.501  -4.221   4.254  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.710  -5.048   3.365  0.20  0.00           C  
ATOM   1032  CD BARG A  36     -10.012  -5.618   4.561  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -11.130  -5.363   3.512  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -10.282  -6.383   3.346  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.653  -6.547   3.211  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -11.069  -7.452   3.312  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -10.881  -7.521   2.749  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.662  -7.881   4.416  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -12.955  -6.757   3.372  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -11.264  -8.095   2.167  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.769  -2.740   5.219  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.772  -3.280   5.488  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.728  -1.336   3.784  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.857  -1.972   4.192  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.314  -3.699   3.398  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.406  -4.376   3.959  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.835  -4.086   5.033  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.930  -4.638   5.617  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.095  -3.269   4.473  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.137  -3.499   4.747  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.553  -2.992   2.816  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.535  -4.060   3.185  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.414  -5.233   2.343  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -9.270  -6.138   5.146  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.139  -5.682   4.026  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.925  -5.534   5.132  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.718  -4.660   3.852  0.20  0.00           H  
ATOM   1058  HE BARG A  36      -9.854  -6.085   2.518  0.80  0.00           H  
ATOM   1059 HH11AARG A  36      -9.901  -7.364   2.626  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -11.518  -7.396   5.280  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.279  -8.409   2.523  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -12.255  -8.685   4.387  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -13.539  -6.026   3.721  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -10.819  -7.776   1.331  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.348  -7.648   3.145  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -11.857  -8.899   2.141  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.630  -0.698   5.264  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.308  -0.923   5.905  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.669  -0.169   6.151  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.236  -0.303   6.855  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.659  -1.243   6.591  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.518  -1.110   7.022  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.004  -2.136   5.817  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.809  -2.003   6.227  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.370   0.883   5.289  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.537   1.056   6.219  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.130   0.444   3.885  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.301   0.856   4.762  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.775  -0.209   3.883  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.186  -0.148   4.657  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.243   0.303   7.023  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.775  -0.157   7.821  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.424   0.901   5.524  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.563   1.331   6.420  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.938   1.855   5.479  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.872   1.803   6.627  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.888  -0.263   3.588  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.197   0.471   4.295  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.133   1.301   3.228  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37     -10.009   1.788   4.305  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.754  -1.027   3.178  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.328  -0.782   3.796  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.008   0.514   3.647  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.231   0.353   4.607  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.112  -1.150   7.836  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.284  -0.787   8.059  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.058  -2.116   8.379  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.537  -1.483   8.333  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.457  -1.884   7.812  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.656  -0.493   8.637  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.028  -2.758   7.165  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.413   0.703   8.805  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.094  -2.026   9.906  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.361  -2.451   9.504  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.368  -0.703  10.332  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.560  -3.160   9.762  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.798  -0.415   8.405  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.999  -0.064   8.657  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.727  -3.104   8.094  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.801  -2.047   7.449  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.864  -2.679  10.285  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.581  -3.158   9.271  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.136  -2.329  10.303  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -13.089  -1.893  10.390  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.677  -0.408  10.928  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -15.073  -2.692  10.425  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.000  -0.697   8.063  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.883  -0.999   8.708  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.326  -0.368   7.571  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -17.021  -0.144   8.994  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.415  -0.719   8.565  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.263  -0.935   9.351  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.539  -1.873   8.979  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -18.171  -1.869  10.147  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.497  -0.038   8.586  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -16.016  -1.958   8.567  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.368   0.689   7.363  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.772   0.506   9.819  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.502  -0.913   6.654  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -17.231   0.459   8.122  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N  ASER A   5     -12.107  -7.192  -3.761  0.20  0.00           N  
ATOM      2  N  BSER A   5     -12.981  -6.864  -4.278  0.80  0.00           N  
ATOM      3  CA ASER A   5     -12.140  -5.773  -3.428  0.20  0.00           C  
ATOM      4  CA BSER A   5     -12.952  -5.408  -4.201  0.80  0.00           C  
ATOM      5  C  ASER A   5     -13.483  -5.390  -2.814  0.20  0.00           C  
ATOM      6  C  BSER A   5     -14.209  -4.875  -3.518  0.80  0.00           C  
ATOM      7  O  ASER A   5     -14.477  -5.224  -3.522  0.20  0.00           O  
ATOM      8  O  BSER A   5     -14.851  -3.948  -4.010  0.80  0.00           O  
ATOM      9  CB ASER A   5     -11.878  -4.928  -4.676  0.20  0.00           C  
ATOM     10  CB BSER A   5     -12.825  -4.804  -5.600  0.80  0.00           C  
ATOM     11  OG ASER A   5     -12.903  -5.107  -5.639  0.20  0.00           O  
ATOM     12  OG BSER A   5     -11.474  -4.787  -6.029  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.329  -7.728  -3.498  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -13.545  -7.296  -4.953  0.80  0.00           H  
ATOM     15  HA ASER A   5     -11.360  -5.583  -2.706  0.20  0.00           H  
ATOM     16  HA BSER A   5     -12.090  -5.123  -3.617  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -11.837  -3.887  -4.400  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -13.402  -5.393  -6.298  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -10.934  -5.223  -5.114  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -13.200  -3.791  -5.590  0.80  0.00           H  
ATOM     21  HG ASER A   5     -13.156  -4.254  -5.997  0.20  0.00           H  
ATOM     22  HG BSER A   5     -10.986  -5.480  -5.578  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -13.506  -5.252  -1.494  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -14.551  -5.468  -2.380  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -14.726  -4.888  -0.782  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -15.728  -5.056  -1.626  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.449  -3.792   0.244  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.355  -4.057  -0.536  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -13.795  -4.029   1.259  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.522  -4.330   0.654  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.320  -6.114  -0.086  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.415  -6.275  -1.003  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -16.135  -7.003  -1.012  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -16.541  -7.452  -1.952  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -16.689  -8.212  -0.279  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -17.150  -8.662  -1.263  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -16.339  -9.506  -0.996  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -16.246  -9.187  -0.159  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -16.421 -10.684  -0.088  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -15.868 -10.610  -0.381  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -12.680  -5.398  -0.983  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -13.997  -6.202  -2.038  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -15.433  -4.516  -1.507  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -16.414  -4.581  -2.313  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.517  -6.702   0.329  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -15.844  -6.592  -0.143  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -15.963  -5.781   0.716  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.407  -5.990  -0.681  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -16.957  -6.430  -1.413  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -17.174  -7.169  -2.781  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -15.501  -7.341  -1.820  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -15.560  -7.715  -2.320  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -16.270  -8.241   0.717  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -18.099  -8.380  -0.833  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -17.764  -8.124  -0.217  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -17.303  -9.444  -1.994  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -17.028  -9.646  -1.815  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -15.350  -8.586  -0.130  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -15.333  -9.429  -1.381  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -16.765  -9.104   0.784  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -16.301 -11.563  -0.630  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -16.697 -11.155  -0.696  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -17.347 -10.707   0.385  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -15.510 -11.026   0.503  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -15.675 -10.630   0.636  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -15.127 -10.675  -1.107  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -14.956  -2.594  -0.028  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -14.849  -2.900  -0.948  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.766  -1.461   0.873  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.452  -1.859  -0.006  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.070  -0.693   1.063  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.668  -1.079   0.487  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -16.914  -0.623   0.169  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.699  -1.004  -0.178  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.683  -0.528   0.328  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.453  -0.906  -0.661  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.669  -1.160  -0.624  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -11.973  -1.248  -0.469  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -11.793  -0.089  -1.258  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -11.702  -2.689  -0.871  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -11.816  -2.186   0.107  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.097  -0.294  -1.267  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.468  -2.467  -0.853  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -14.740  -2.740  -1.908  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.448  -1.849   1.829  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -13.980  -2.340   0.839  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.174   0.276  -0.198  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -13.652  -0.893  -1.720  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.141  -0.125   1.172  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.620   0.082  -0.253  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.199  -1.670  -1.419  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.719  -1.139   0.578  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -12.416   0.693  -1.661  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -11.684  -3.311   0.011  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -11.206  -0.529  -2.053  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -10.748  -2.749  -1.373  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.131   0.323  -0.511  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -12.482  -3.029  -1.538  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.084  -3.179  -0.224  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -10.190  -0.802  -1.562  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -11.988  -2.102   1.171  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -10.849   0.562  -0.658  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -10.773  -2.004  -0.106  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -11.631   0.031  -2.149  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.238  -0.100   2.253  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.542  -0.483   1.682  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.435   0.678   2.588  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.618   0.304   2.291  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.508   1.991   1.814  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.866   1.616   1.552  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.572   2.383   1.118  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.069   2.049   0.722  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.276   0.949   4.085  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -16.102   0.577   3.706  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.807   0.885   4.328  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.619   0.502   3.589  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.272  -0.141   3.365  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.339  -0.530   2.531  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.338   0.111   2.418  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.540  -0.257   2.344  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.672   1.927   4.322  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.426   1.558   4.026  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.801   0.195   4.650  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.484  -0.172   4.382  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.359   1.849   4.134  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.225   1.461   3.292  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.615   0.577   5.345  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -14.193   0.195   4.533  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.284   0.136   3.029  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.459  -0.262   1.967  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.259  -1.117   3.825  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.222  -1.506   2.978  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.650   2.686   1.934  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -18.001   2.264   1.861  0.80  0.00           N  
ATOM    135  CA APRO A   9     -18.872   3.965   1.253  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.379   3.535   1.236  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.012   5.085   1.828  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.484   4.686   1.680  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.413   5.766   2.772  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -17.041   4.737   2.827  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.357   4.247   1.505  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.813   3.754   1.724  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.674   3.508   2.759  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.899   2.998   3.004  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.808   2.279   2.747  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.998   1.806   2.840  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.695   3.885   0.192  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.368   3.467   0.159  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.508   5.310   1.623  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.987   4.812   1.875  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -20.941   3.884   0.674  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.508   3.372   0.992  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.443   4.122   3.616  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.559   3.616   3.819  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.719   3.229   2.766  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.917   2.677   3.173  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.504   2.020   3.750  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.530   1.556   3.780  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.330   1.453   2.285  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.555   0.961   2.458  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -16.829   5.270   1.253  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.221   5.613   0.763  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -15.929   6.310   1.723  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.380   6.753   1.079  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.475   5.884   1.675  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.925   6.515   0.726  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -13.692   6.238   2.555  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -14.200   7.452   0.391  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -16.561   4.696   0.505  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.601   5.523  -0.135  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.059   7.186   1.105  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.737   7.613   0.533  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.188   6.558   2.742  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.453   6.957   2.138  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.116   5.126   0.646  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.497   5.260   0.801  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -12.746   4.651   0.490  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -13.118   4.905   0.487  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -12.431   4.374  -0.977  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.961   4.588  -0.996  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.122   3.592  -1.632  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.900   4.126  -1.643  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.526   3.386   1.319  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.678   3.705   1.327  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.140   3.665   2.740  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.690   3.973   2.802  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.905   3.463   3.852  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.763   3.891   3.641  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -10.895   4.202   3.199  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.578   4.372   3.608  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.211   3.840   4.975  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.386   4.213   4.921  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -10.975   4.298   4.602  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -12.049   4.510   4.928  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.720   4.610   2.562  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.227   4.622   3.347  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11      -9.925   4.786   5.376  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -11.218   4.890   5.980  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.679   5.094   3.332  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.404   4.999   4.391  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -8.786   5.177   4.727  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.902   5.129   5.695  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -14.788   4.878  -0.023  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -15.123   4.558   1.073  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.085   5.425   0.848  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.493   5.752   0.730  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.436   2.805   1.330  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.340   2.874   1.133  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.737   2.801   0.868  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.670   3.427   1.046  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.907   3.064   3.836  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.759   3.612   3.328  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.548   3.791   5.896  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.978   4.225   5.703  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.617   4.553   1.489  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.826   4.527   2.350  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11      -9.992   4.855   6.453  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.586   4.996   6.990  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -7.764   5.415   2.858  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.359   5.197   4.207  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -7.948   5.561   5.287  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -9.223   5.426   6.479  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -11.385   5.017  -1.485  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.769   4.839  -1.527  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -10.981   4.840  -2.876  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.491   4.580  -2.935  0.80  0.00           C  
ATOM    227  C  AGLU A  12      -9.677   4.052  -2.965  0.20  0.00           C  
ATOM    228  C  BGLU A  12     -10.096   3.987  -3.114  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -8.704   4.359  -2.275  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -9.180   4.282  -2.348  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -10.820   6.198  -3.559  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.616   5.871  -3.748  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.975   6.141  -5.070  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -10.554   6.904  -3.415  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -10.533   7.423  -5.751  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -10.211   7.789  -4.598  0.80  0.00           C  
ATOM    237  OE1AGLU A  12      -9.921   8.273  -5.072  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -10.396   9.020  -4.491  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -10.802   7.573  -6.962  0.20  0.00           O  
ATOM    240  OE2BGLU A  12      -9.757   7.253  -5.629  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -10.874   5.628  -0.913  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -11.059   5.207  -0.959  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -11.758   4.284  -3.377  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.219   3.868  -3.292  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -11.563   6.876  -3.168  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -11.538   5.631  -4.799  0.80  0.00           H  
ATOM    247  HB3AGLU A  12      -9.836   6.586  -3.334  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -12.586   6.308  -3.559  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -10.377   5.326  -5.449  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -10.916   7.529  -2.612  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -12.012   5.964  -5.307  0.20  0.00           H  
ATOM    252  HG3BGLU A  12      -9.659   6.392  -3.096  0.80  0.00           H  
ATOM    253  N  ALYS A  13      -9.663   3.037  -3.820  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.944   3.148  -4.134  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -8.479   2.205  -4.003  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.663   2.511  -4.417  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -7.641   2.704  -5.176  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.781   3.419  -5.268  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -7.984   2.476  -6.337  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.227   3.964  -6.278  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -8.885   0.748  -4.233  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.880   1.176  -5.133  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -7.723  -0.155  -4.613  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.624   0.327  -5.230  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -7.906  -0.745  -6.000  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -7.907  -1.013  -5.886  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.386  -2.186  -5.935  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.344  -2.050  -4.864  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -7.255  -3.141  -5.767  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -7.185  -2.621  -4.123  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -10.470   2.841  -4.342  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.713   2.952  -4.711  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -7.888   2.266  -3.101  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.168   2.329  -3.475  0.80  0.00           H  
ATOM    275  HB2ALYS A  13      -9.332   0.363  -3.329  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.628   0.612  -4.595  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.617   0.712  -5.029  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.237   1.372  -6.134  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -6.811   0.423  -4.597  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -6.890   0.857  -5.819  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -7.656  -0.959  -3.896  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -7.237   0.158  -4.237  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -8.636  -0.158  -6.539  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.694  -0.889  -6.615  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -6.959  -0.712  -6.524  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.010  -1.361  -6.379  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -9.060  -2.290  -5.098  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -9.018  -1.585  -4.162  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -8.909  -2.420  -6.850  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.859  -2.850  -5.379  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -7.393  -3.969  -6.382  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -7.517  -3.313  -3.419  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -7.201  -3.460  -4.779  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13      -6.670  -1.863  -3.629  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -6.357  -2.680  -6.020  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -6.537  -3.097  -4.780  0.80  0.00           H  
ATOM    297  N  AARG A  14      -6.540   3.381  -4.866  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.528   3.576  -4.855  0.80  0.00           N  
ATOM    299  CA AARG A  14      -5.653   3.909  -5.895  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.584   4.417  -5.581  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.289   3.230  -5.837  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.320   3.639  -5.933  0.80  0.00           C  
ATOM    303  O  AARG A  14      -3.998   2.478  -4.908  0.20  0.00           O  
ATOM    304  O  BARG A  14      -4.058   2.575  -5.370  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.490   5.422  -5.730  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.222   5.649  -4.750  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.723   6.108  -5.167  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.280   6.741  -4.785  0.80  0.00           C  
ATOM    309  CD AARG A  14      -6.875   7.519  -5.718  0.20  0.00           C  
ATOM    310  CD BARG A  14      -5.863   7.890  -5.689  0.80  0.00           C  
ATOM    311  NE AARG A  14      -5.602   8.232  -5.754  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.468   7.426  -7.017  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.369   9.282  -6.534  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.230   8.239  -8.040  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -6.320   9.738  -7.338  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -5.343   9.552  -7.888  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -4.184   9.879  -6.511  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.876   7.742  -9.217  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.320   3.529  -3.923  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.231   3.117  -4.042  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.102   3.707  -6.856  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.060   4.740  -6.495  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -4.663   5.612  -5.061  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -5.083   5.347  -3.721  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -5.271   5.855  -6.694  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.297   6.063  -5.123  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -7.598   5.535  -5.433  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.203   6.322  -5.155  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -6.637   6.160  -4.091  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.429   7.118  -3.784  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -7.271   7.457  -6.722  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.693   8.571  -5.790  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -7.566   8.063  -5.090  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -5.029   8.403  -5.236  0.80  0.00           H  
ATOM    335  HE AARG A  14      -4.885   7.912  -5.167  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.380   6.460  -7.153  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -7.213   9.291  -7.357  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -5.610   9.930  -7.001  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -6.141  10.530  -7.923  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -5.162  10.163  -8.658  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -3.465   9.538  -5.904  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -4.788   6.753  -9.336  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -4.010  10.668  -7.096  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.696   8.355  -9.987  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.455   3.501  -6.837  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.541   4.175  -6.865  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.121   2.916  -6.900  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.303   3.530  -7.292  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.055   4.004  -6.961  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.164   4.540  -7.372  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.281   5.079  -7.517  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.294   5.587  -8.008  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.000   1.997  -8.116  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.498   2.851  -8.648  0.80  0.00           C  
ATOM    355  CG AMET A  15      -0.583   1.510  -8.371  0.20  0.00           C  
ATOM    356  CG BMET A  15      -1.275   2.086  -9.125  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.528   0.069  -9.455  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.486   2.855 -10.553  0.80  0.00           S  
ATOM    359  CE AMET A  15       0.447   0.705 -10.814  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.592   1.533 -11.099  0.80  0.00           C  
ATOM    361  H  AMET A  15      -3.745   4.108  -7.550  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.802   5.024  -7.278  0.80  0.00           H  
ATOM    363  HA AMET A  15      -1.974   2.333  -6.003  0.20  0.00           H  
ATOM    364  HA BMET A  15      -2.051   2.778  -6.557  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -2.632   1.136  -7.966  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -3.324   2.159  -8.577  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -2.337   2.532  -8.992  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.733   3.605  -9.385  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -0.019   2.309  -8.830  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.558   2.039  -8.320  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -0.132   1.251  -7.425  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -1.575   1.084  -9.395  0.80  0.00           H  
ATOM    373  HE1AMET A  15      -0.076   0.533 -11.744  0.20  0.00           H  
ATOM    374  HE1BMET A  15       1.208   1.884 -11.912  0.80  0.00           H  
ATOM    375  HE2AMET A  15       0.606   1.765 -10.680  0.20  0.00           H  
ATOM    376  HE2BMET A  15       1.221   1.221 -10.278  0.80  0.00           H  
ATOM    377  HE3AMET A  15       1.402   0.198 -10.840  0.20  0.00           H  
ATOM    378  HE3BMET A  15      -0.005   0.697 -11.434  0.80  0.00           H  
ATOM    379  N  ASER A  16       0.110   3.718  -6.386  0.20  0.00           N  
ATOM    380  N  BSER A  16      -0.047   4.220  -6.727  0.80  0.00           N  
ATOM    381  CA ASER A  16       1.211   4.674  -6.372  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.113   5.102  -6.723  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.686   4.977  -7.789  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.738   5.185  -8.113  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.744   4.088  -8.640  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.853   4.179  -8.814  0.80  0.00           O  
ATOM    387  CB ASER A  16       2.375   4.133  -5.537  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.151   4.608  -5.713  0.80  0.00           C  
ATOM    389  OG ASER A  16       3.087   5.185  -4.913  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.876   5.692  -5.156  0.80  0.00           O  
ATOM    391  H  ASER A  16       0.230   2.843  -5.958  0.20  0.00           H  
ATOM    392  H  BSER A  16      -0.004   3.371  -6.237  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.852   5.587  -5.922  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.780   6.087  -6.432  0.80  0.00           H  
ATOM    395  HB2ASER A  16       1.990   3.473  -4.775  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.653   4.078  -4.919  0.80  0.00           H  
ATOM    397  HB3ASER A  16       3.050   3.586  -6.179  0.20  0.00           H  
ATOM    398  HB3BSER A  16       2.845   3.946  -6.210  0.80  0.00           H  
ATOM    399  HG ASER A  16       3.767   4.817  -4.344  0.20  0.00           H  
ATOM    400  HG BSER A  16       2.345   6.491  -5.204  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.024   6.239  -8.037  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.138   6.390  -8.504  0.80  0.00           N  
ATOM    403  CA AARG A  17       2.493   6.659  -9.351  0.20  0.00           C  
ATOM    404  CA BARG A  17       2.749   6.606  -9.810  0.80  0.00           C  
ATOM    405  C  AARG A  17       3.955   6.278  -9.556  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.270   6.578  -9.710  0.80  0.00           C  
ATOM    407  O  AARG A  17       4.279   5.460 -10.417  0.20  0.00           O  
ATOM    408  O  BARG A  17       4.964   7.287 -10.438  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.321   8.171  -9.517  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.289   7.940 -10.398  0.80  0.00           C  
ATOM    411  CG AARG A  17       1.000   8.568 -10.153  0.20  0.00           C  
ATOM    412  CG BARG A  17       0.798   8.190 -10.251  0.80  0.00           C  
ATOM    413  CD AARG A  17       0.961  10.053 -10.477  0.20  0.00           C  
ATOM    414  CD BARG A  17       0.412   9.576 -10.747  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.999  10.432 -11.433  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.031   9.887 -12.034  0.80  0.00           N  
ATOM    417  CZ AARG A  17       1.992  11.576 -12.110  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.133  11.117 -12.521  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.008  12.445 -11.938  0.20  0.00           N  
ATOM    420  NH1BARG A  17       0.662  12.149 -11.832  0.80  0.00           N  
ATOM    421  NH2AARG A  17       2.971  11.847 -12.963  0.20  0.00           N  
ATOM    422  NH2BARG A  17       1.709  11.322 -13.699  0.80  0.00           N  
ATOM    423  H  AARG A  17       1.956   6.901  -7.319  0.20  0.00           H  
ATOM    424  H  BARG A  17       2.019   7.153  -7.901  0.80  0.00           H  
ATOM    425  HA AARG A  17       1.893   6.155 -10.095  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.428   5.807 -10.462  0.80  0.00           H  
ATOM    427  HB2AARG A  17       2.382   8.637  -8.544  0.20  0.00           H  
ATOM    428  HB2BARG A  17       2.817   8.742  -9.899  0.80  0.00           H  
ATOM    429  HB3AARG A  17       3.120   8.546 -10.137  0.20  0.00           H  
ATOM    430  HB3BARG A  17       2.534   7.961 -11.449  0.80  0.00           H  
ATOM    431  HG2AARG A  17       0.867   8.009 -11.067  0.20  0.00           H  
ATOM    432  HG2BARG A  17       0.259   7.451 -10.827  0.80  0.00           H  
ATOM    433  HG3AARG A  17       0.198   8.338  -9.467  0.20  0.00           H  
ATOM    434  HG3BARG A  17       0.528   8.103  -9.210  0.80  0.00           H  
ATOM    435  HD2AARG A  17      -0.005  10.293 -10.896  0.20  0.00           H  
ATOM    436  HD2BARG A  17      -0.660   9.620 -10.854  0.80  0.00           H  
ATOM    437  HD3AARG A  17       1.105  10.612  -9.564  0.20  0.00           H  
ATOM    438  HD3BARG A  17       0.731  10.305 -10.019  0.80  0.00           H  
ATOM    439  HE AARG A  17       2.736   9.802 -11.576  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.387   9.141 -12.559  0.80  0.00           H  
ATOM    441 HH11AARG A  17       0.269  12.243 -11.295  0.20  0.00           H  
ATOM    442 HH11BARG A  17       0.226  11.998 -10.944  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.005  13.306 -12.450  0.20  0.00           H  
ATOM    444 HH12BARG A  17       0.741  13.075 -12.200  0.80  0.00           H  
ATOM    445 HH21AARG A  17       3.714  11.193 -13.096  0.20  0.00           H  
ATOM    446 HH21BARG A  17       2.066  10.549 -14.220  0.80  0.00           H  
ATOM    447 HH22AARG A  17       2.965  12.706 -13.473  0.20  0.00           H  
ATOM    448 HH22BARG A  17       1.786  12.249 -14.065  0.80  0.00           H  
ATOM    449  N  AASN A  18       4.835   6.875  -8.757  0.20  0.00           N  
ATOM    450  N  BASN A  18       4.783   5.753  -8.801  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.264   6.598  -8.851  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.223   5.635  -8.604  0.80  0.00           C  
ATOM    453  C  AASN A  18       6.564   5.152  -8.469  0.20  0.00           C  
ATOM    454  C  BASN A  18       6.645   4.170  -8.545  0.80  0.00           C  
ATOM    455  O  AASN A  18       7.453   4.519  -9.040  0.20  0.00           O  
ATOM    456  O  BASN A  18       7.260   3.651  -9.477  0.80  0.00           O  
ATOM    457  CB AASN A  18       7.049   7.551  -7.948  0.20  0.00           C  
ATOM    458  CB BASN A  18       6.646   6.352  -7.320  0.80  0.00           C  
ATOM    459  CG AASN A  18       6.488   8.960  -7.965  0.20  0.00           C  
ATOM    460  CG BASN A  18       7.139   7.763  -7.580  0.80  0.00           C  
ATOM    461  OD1AASN A  18       6.302   9.576  -6.916  0.20  0.00           O  
ATOM    462  OD1BASN A  18       6.530   8.736  -7.137  0.80  0.00           O  
ATOM    463  ND2AASN A  18       6.214   9.472  -9.158  0.20  0.00           N  
ATOM    464  ND2BASN A  18       8.248   7.877  -8.302  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.516   7.518  -8.090  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.181   5.213  -8.250  0.80  0.00           H  
ATOM    467  HA AASN A  18       6.565   6.756  -9.876  0.20  0.00           H  
ATOM    468  HA BASN A  18       6.714   6.103  -9.445  0.80  0.00           H  
ATOM    469  HB2AASN A  18       7.016   7.183  -6.933  0.20  0.00           H  
ATOM    470  HB2BASN A  18       5.798   6.405  -6.652  0.80  0.00           H  
ATOM    471  HB3AASN A  18       8.076   7.587  -8.281  0.20  0.00           H  
ATOM    472  HB3BASN A  18       7.438   5.794  -6.847  0.80  0.00           H  
ATOM    473 HD21AASN A  18       6.386   8.921  -9.951  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.679   7.057  -8.622  0.80  0.00           H  
ATOM    475 HD22AASN A  18       5.850  10.380  -9.199  0.20  0.00           H  
ATOM    476 HD22BASN A  18       8.590   8.777  -8.486  0.80  0.00           H  
ATOM    477  N  ASER A  19       5.816   4.634  -7.499  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.308   3.507  -7.442  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.002   3.264  -7.037  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.656   2.104  -7.257  0.80  0.00           C  
ATOM    481  C  ASER A  19       4.862   2.369  -7.514  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.493   1.201  -7.663  0.80  0.00           C  
ATOM    483  O  ASER A  19       3.961   2.818  -8.223  0.20  0.00           O  
ATOM    484  O  BSER A  19       5.670   0.239  -8.408  0.80  0.00           O  
ATOM    485  CB ASER A  19       6.092   3.225  -5.512  0.20  0.00           C  
ATOM    486  CB BSER A  19       7.040   1.838  -5.801  0.80  0.00           C  
ATOM    487  OG ASER A  19       5.570   4.413  -4.940  0.20  0.00           O  
ATOM    488  OG BSER A  19       5.927   2.005  -4.941  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.123   5.189  -7.084  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.820   3.977  -6.735  0.80  0.00           H  
ATOM    491  HA ASER A  19       6.930   2.899  -7.453  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.503   1.886  -7.892  0.80  0.00           H  
ATOM    493  HB2ASER A  19       5.526   2.383  -5.141  0.20  0.00           H  
ATOM    494  HB2BSER A  19       7.404   0.826  -5.707  0.80  0.00           H  
ATOM    495  HB3ASER A  19       7.127   3.122  -5.216  0.20  0.00           H  
ATOM    496  HB3BSER A  19       7.816   2.529  -5.505  0.80  0.00           H  
ATOM    497  HG ASER A  19       6.096   4.658  -4.175  0.20  0.00           H  
ATOM    498  HG BSER A  19       5.641   2.920  -4.961  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.910   1.101  -7.121  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.304   1.518  -7.161  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.877   0.161  -7.517  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.130   0.727  -7.480  0.80  0.00           C  
ATOM    503  C  AGLY A  20       3.190  -0.482  -6.328  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.458   0.162  -6.244  0.80  0.00           C  
ATOM    505  O  AGLY A  20       3.083  -1.706  -6.253  0.20  0.00           O  
ATOM    506  O  BGLY A  20       1.814  -0.886  -6.303  0.80  0.00           O  
ATOM    507  H  AGLY A  20       5.653   0.799  -6.557  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.222   2.296  -6.571  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.138   0.683  -8.106  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.421   1.350  -8.008  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.322  -0.613  -8.122  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       3.423  -0.092  -8.121  0.80  0.00           H  
ATOM    513  N  AARG A  21       2.725   0.345  -5.397  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.610   0.856  -5.120  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.048  -0.151  -4.205  0.20  0.00           C  
ATOM    516  CA BARG A  21       2.016   0.416  -3.864  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.611   0.358  -4.145  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.538   0.791  -3.801  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.353   1.547  -4.334  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.183   1.967  -3.857  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.806   0.279  -2.947  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.760   1.031  -2.679  0.80  0.00           C  
ATOM    523  CG AARG A  21       3.184   1.752  -2.937  0.20  0.00           C  
ATOM    524  CG BARG A  21       4.012   0.263  -2.280  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.154   2.071  -1.810  0.20  0.00           C  
ATOM    526  CD BARG A  21       5.120   1.201  -1.832  0.80  0.00           C  
ATOM    527  NE AARG A  21       3.757   1.443  -0.554  0.20  0.00           N  
ATOM    528  NE BARG A  21       4.638   2.214  -0.897  0.80  0.00           N  
ATOM    529  CZ AARG A  21       2.840   1.950   0.264  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.368   1.967   0.380  0.80  0.00           C  
ATOM    531  NH1AARG A  21       2.229   3.085  -0.044  0.20  0.00           N  
ATOM    532  NH1BARG A  21       4.533   0.747   0.871  0.80  0.00           N  
ATOM    533  NH2AARG A  21       2.534   1.320   1.390  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.931   2.942   1.167  0.80  0.00           N  
ATOM    535  H  AARG A  21       2.841   1.312  -5.514  0.20  0.00           H  
ATOM    536  H  BARG A  21       3.136   1.684  -5.137  0.80  0.00           H  
ATOM    537  HA AARG A  21       2.035  -1.229  -4.255  0.20  0.00           H  
ATOM    538  HA BARG A  21       2.104  -0.660  -3.813  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.186   0.085  -2.083  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.052   2.038  -2.935  0.80  0.00           H  
ATOM    541  HB3AARG A  21       3.711  -0.304  -2.869  0.20  0.00           H  
ATOM    542  HB3BARG A  21       2.097   1.061  -1.828  0.80  0.00           H  
ATOM    543  HG2AARG A  21       3.650   2.000  -3.879  0.20  0.00           H  
ATOM    544  HG2BARG A  21       3.768  -0.403  -1.467  0.80  0.00           H  
ATOM    545  HG3AARG A  21       2.291   2.343  -2.809  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.357  -0.310  -3.128  0.80  0.00           H  
ATOM    547  HD2AARG A  21       5.135   1.712  -2.086  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.892   0.619  -1.350  0.80  0.00           H  
ATOM    549  HD3AARG A  21       4.188   3.142  -1.674  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.533   1.692  -2.701  0.80  0.00           H  
ATOM    551  HE AARG A  21       4.197   0.603  -0.305  0.20  0.00           H  
ATOM    552  HE BARG A  21       4.508   3.122  -1.241  0.80  0.00           H  
ATOM    553 HH11AARG A  21       2.457   3.561  -0.892  0.20  0.00           H  
ATOM    554 HH11BARG A  21       4.863   0.010   0.281  0.80  0.00           H  
ATOM    555 HH12AARG A  21       1.538   3.464   0.573  0.20  0.00           H  
ATOM    556 HH12BARG A  21       4.330   0.564   1.834  0.80  0.00           H  
ATOM    557 HH21AARG A  21       2.993   0.463   1.625  0.20  0.00           H  
ATOM    558 HH21BARG A  21       3.806   3.862   0.799  0.80  0.00           H  
ATOM    559 HH22AARG A  21       1.843   1.702   2.005  0.20  0.00           H  
ATOM    560 HH22BARG A  21       3.728   2.755   2.128  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.322  -0.552  -3.880  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.319  -0.218  -3.683  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.734  -0.196  -3.795  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.758   0.006  -3.610  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -2.086   0.331  -2.408  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.178   0.437  -2.209  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.568  -0.151  -1.400  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.693  -0.100  -1.212  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.636  -1.400  -4.119  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.543  -1.259  -4.004  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -4.100  -1.039  -3.924  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.036  -1.050  -3.790  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.384  -1.888  -5.538  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.253  -1.638  -5.448  0.80  0.00           C  
ATOM    575  H  AVAL A  22      -0.055  -1.482  -3.739  0.20  0.00           H  
ATOM    576  H  BVAL A  22       0.024  -1.135  -3.643  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.928   0.579  -4.523  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.010   0.791  -4.308  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -2.392  -2.202  -3.436  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.220  -2.071  -3.369  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -4.350  -0.199  -4.556  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.226  -0.874  -2.741  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -4.719  -1.884  -4.187  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.366  -0.200  -4.365  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -4.271  -0.773  -2.891  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.571  -1.932  -4.108  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -3.084  -1.417  -6.210  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.390  -1.090  -5.797  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -1.375  -1.636  -5.831  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.053  -2.699  -5.509  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -2.510  -2.961  -5.577  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.107  -1.398  -6.063  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.968   1.322  -2.363  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.082   1.407  -2.141  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.388   1.917  -1.100  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.566   1.912  -0.861  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.812   2.454  -1.197  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -5.007   2.400  -0.978  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.382   2.540  -2.285  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.613   2.328  -2.046  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.431   3.041  -0.698  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.669   3.048  -0.366  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.323   4.140  -1.731  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.642   4.246  -1.287  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -1.246   4.192  -2.607  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -1.745   4.311  -2.347  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -3.297   5.126  -1.829  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -3.514   5.311  -1.100  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -1.141   5.195  -3.552  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -1.717   5.404  -3.192  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -3.201   6.132  -2.773  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -3.494   6.407  -1.943  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.121   6.162  -3.631  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.592   6.449  -2.986  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -2.022   7.163  -4.570  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.569   7.539  -3.825  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.344   1.664  -3.200  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.430   1.795  -2.970  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.357   1.144  -0.345  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.528   1.101  -0.150  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -2.777   3.486   0.223  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -3.022   3.381   0.599  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.445   2.630  -0.547  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.658   2.683  -0.266  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -0.479   3.434  -2.544  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -1.059   3.491  -2.506  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -4.140   5.100  -1.156  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -4.217   5.277  -0.281  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -0.296   5.218  -4.224  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -1.012   5.436  -4.009  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -3.969   6.889  -2.834  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -4.178   7.227  -1.781  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -2.660   7.853  -4.372  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -3.467   7.782  -4.059  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.379   2.815  -0.053  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.547   2.896   0.129  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.739   3.342  -0.006  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.918   3.395   0.153  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.741   4.805   0.429  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.979   4.788   0.773  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -5.843   5.254   1.143  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.390   5.040   1.823  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.598   2.514   0.951  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.817   2.437   0.935  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.691   1.054   0.570  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.554   0.979   0.634  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -6.923   0.095   1.220  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -7.006   0.139   1.597  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -8.547   0.631  -0.440  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -7.853   0.440  -0.611  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -7.004  -1.240   0.875  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -6.764  -1.194   1.327  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -8.636  -0.702  -0.790  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -7.614  -0.891  -0.889  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.862  -1.633  -0.130  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.071  -1.705   0.083  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.949  -2.963  -0.477  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.830  -3.031  -0.191  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.875   2.722   0.783  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -5.014   2.928   0.949  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.154   3.273  -0.999  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.267   3.451  -0.866  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -7.177   2.571   1.942  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.662   2.590   1.991  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.600   2.918   0.965  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.849   2.644   0.694  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -6.251   0.407   2.007  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -6.767   0.542   2.571  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -9.150   1.364  -0.956  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -8.278   1.079  -1.371  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -6.400  -1.971   1.392  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -6.337  -1.831   2.087  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -9.307  -1.009  -1.578  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -7.855  -1.292  -1.863  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.890  -3.047  -1.432  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -5.936  -3.259   0.081  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.755   5.544  -0.008  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.700   5.689   0.113  0.80  0.00           N  
ATOM    679  CA APHE A  25      -7.877   6.956   0.335  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.839   7.058   0.597  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.291   7.284   0.803  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.305   7.474   0.634  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.271   6.908   0.158  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.074   7.164  -0.277  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.508   7.827  -0.867  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.047   8.019  -0.292  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.451   9.294  -0.551  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.355   9.466  -0.035  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.404  10.163  -1.054  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.372  10.105  -0.726  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.443   9.804   0.252  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -6.630  10.187   0.900  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -8.355  11.513  -0.763  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.659  11.437  -0.491  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -6.388  11.153   0.547  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -6.912  11.519   1.138  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.344  12.010   0.037  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -7.927  12.145   0.442  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.440   5.128  -0.574  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.146   5.429  -0.719  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.187   7.160   1.140  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.440   7.097   1.599  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.539   7.530  -1.237  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -5.991   7.871  -0.120  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -8.243   7.682  -1.645  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.272   7.810  -1.327  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.195   9.778  -1.681  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -8.946   9.552  -1.457  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -5.693   9.134   0.651  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -5.834   9.700   1.445  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -9.104  12.181  -1.164  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.455  11.924  -1.038  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -5.596  11.537   1.172  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -6.337  12.071   1.868  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -7.304  13.063   0.265  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.150  13.185   0.628  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.390   7.987   1.925  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.690   8.178   1.694  0.80  0.00           N  
ATOM    719  CA AASN A  26     -10.684   8.364   2.480  0.20  0.00           C  
ATOM    720  CA BASN A  26     -11.064   8.636   1.852  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.023   9.812   2.135  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.187  10.117   1.509  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.628  10.739   2.844  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.407  10.942   1.985  0.80  0.00           O  
ATOM    725  CB AASN A  26     -10.687   8.176   3.997  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.544   8.392   3.284  0.80  0.00           C  
ATOM    727  CG AASN A  26     -12.053   8.419   4.608  0.20  0.00           C  
ATOM    728  CG BASN A  26     -13.057   8.363   3.389  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -12.964   8.911   3.942  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.751   9.136   2.728  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -12.201   8.076   5.881  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -13.575   7.468   4.224  0.80  0.00           N  
ATOM    733  H  AASN A  26      -8.572   8.259   2.393  0.20  0.00           H  
ATOM    734  H  BASN A  26      -9.031   8.394   2.388  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.432   7.720   2.043  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.681   8.069   1.173  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -10.386   7.165   4.230  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -11.162   7.442   3.628  0.80  0.00           H  
ATOM    739  HB3AASN A  26      -9.985   8.866   4.442  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -11.172   9.178   3.922  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -11.433   7.690   6.350  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.962   6.887   4.718  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -13.075   8.222   6.303  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -14.551   7.429   4.311  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -11.754   9.999   1.041  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.172  10.448   0.678  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -12.147  11.333   0.602  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.398  11.830   0.272  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -13.285  11.875   1.463  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.205  12.581   1.326  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -13.657  13.044   1.353  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.253  13.812   1.326  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -12.570  11.307  -0.866  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.123  11.876  -1.073  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -13.950  10.766  -1.081  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.378  11.058  -1.104  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -15.001  11.540  -1.525  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.594  11.527  -0.655  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -14.448   9.518  -0.912  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.600   9.795  -1.536  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -16.086  10.791  -1.620  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.510  10.588  -0.807  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -15.778   9.561  -1.254  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -15.933   9.527  -1.342  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -12.038   9.222   0.518  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.759   9.745   0.331  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -11.290  11.982   0.710  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.435  12.306   0.167  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -12.544  12.312  -1.260  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.390  12.899  -1.295  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -11.881  10.690  -1.421  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.465  11.505  -1.844  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -14.959  12.495  -1.739  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -15.760  12.415  -0.277  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -13.903   8.650  -0.572  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -13.867   9.122  -1.957  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -17.060  11.129  -1.941  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.553  10.671  -0.543  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.833  11.019   2.319  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.840  11.832   2.223  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.927  11.412   3.198  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.645  12.429   3.281  0.80  0.00           C  
ATOM    783  C  AILE A  28     -14.400  11.987   4.509  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.788  12.778   4.493  0.80  0.00           C  
ATOM    785  O  AILE A  28     -15.004  12.888   5.092  0.20  0.00           O  
ATOM    786  O  BILE A  28     -13.918  13.857   5.071  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.855  10.223   3.508  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.779  11.486   3.723  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.851  10.014   2.365  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.722  11.202   2.553  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.588  10.452   4.821  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.544  12.090   4.892  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.907  11.093   2.281  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.895  10.321   2.921  0.80  0.00           C  
ATOM    795  H  AILE A  28     -13.491  10.101   2.360  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.764  10.858   2.171  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.505  12.171   2.690  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.087  13.334   2.894  0.80  0.00           H  
ATOM    799  HB AILE A  28     -15.247   9.339   3.611  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.338  10.558   4.054  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -16.316  10.001   1.428  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.113  12.135   2.179  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -17.352   9.067   2.502  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.168  10.707   1.767  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -17.497   9.872   4.832  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -17.339  11.421   5.187  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -15.957  10.147   5.642  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -15.872  12.235   5.725  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -16.828  11.500   4.921  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -16.963  13.039   4.598  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.676  11.881   2.981  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -17.532   9.401   3.356  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -17.933  11.495   1.279  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.521  10.834   3.633  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -18.874  10.670   2.521  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -18.468  10.095   2.033  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -13.268  11.461   4.966  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.908  11.856   4.874  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -12.658  11.922   6.208  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -12.027  12.067   6.016  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -11.262  12.481   5.961  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.677  12.624   5.575  0.80  0.00           C  
ATOM    823  O  ATHR A  29     -10.477  12.649   6.893  0.20  0.00           O  
ATOM    824  O  BTHR A  29      -9.956  13.226   6.368  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -12.569  10.787   7.244  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.800  10.760   6.799  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -13.746   9.973   7.183  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -10.928   9.895   6.064  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -12.406  11.348   8.647  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -13.120  10.053   7.063  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.834  10.747   4.456  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.850  11.016   4.373  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -13.282  12.704   6.616  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.500  12.779   6.676  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.708  10.177   7.014  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -11.341  11.000   7.747  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -13.893   9.559   8.037  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -10.755   9.101   6.578  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -11.415  11.761   8.758  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -12.951   9.208   7.716  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -12.549  10.556   9.370  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -13.537   9.707   6.130  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.139  12.121   8.813  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -13.809  10.738   7.533  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.961  12.768   4.699  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.343  12.416   4.306  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.656  13.309   4.330  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.079  12.897   3.761  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.532  12.514   4.984  0.20  0.00           C  
ATOM    850  C  BASN A  30      -7.897  12.238   4.465  0.80  0.00           C  
ATOM    851  O  AASN A  30      -7.478  13.061   5.307  0.20  0.00           O  
ATOM    852  O  BASN A  30      -7.106  12.908   5.130  0.80  0.00           O  
ATOM    853  CB AASN A  30      -9.558  14.782   4.735  0.20  0.00           C  
ATOM    854  CB BASN A  30      -8.987  14.418   3.897  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.739  15.719   3.555  0.20  0.00           C  
ATOM    856  CG BASN A  30      -7.993  15.026   2.926  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.762  16.391   3.433  0.20  0.00           O  
ATOM    858  OD1BASN A  30      -8.375  15.730   1.991  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.739  15.767   2.681  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -6.711  14.757   3.144  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.628  12.613   3.999  0.20  0.00           H  
ATOM    862  H  BASN A  30     -10.961  11.929   3.722  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.558  13.233   3.257  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.049  12.636   2.713  0.80  0.00           H  
ATOM    865  HB2AASN A  30     -10.326  14.999   5.463  0.20  0.00           H  
ATOM    866  HB2BASN A  30      -9.958  14.852   3.706  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -8.589  14.964   5.173  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.678  14.665   4.901  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.954  15.203   2.843  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -6.481  14.188   3.908  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.828  16.365   1.911  0.20  0.00           H  
ATOM    872 HD22BASN A  30      -6.047  15.137   2.532  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.765  11.219   5.178  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.783  10.924   4.314  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.771  10.349   5.793  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.696  10.175   4.934  0.80  0.00           C  
ATOM    877  C  AALA A  31      -7.160   9.402   4.765  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.402   8.893   4.161  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.690   9.239   3.666  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.291   8.322   3.527  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.395   9.560   6.935  0.20  0.00           C  
ATOM    882  CB BALA A  31      -7.035   9.855   6.381  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.625  10.841   4.901  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.445  10.445   3.774  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.988  10.971   6.204  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.813  10.798   4.925  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -8.907  10.237   7.602  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -7.579   8.923   6.426  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -9.099   8.845   6.535  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -6.122   9.766   6.953  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -7.620   9.037   7.475  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.641  10.648   6.793  0.80  0.00           H  
ATOM    893  N  ASER A  32      -6.041   8.783   5.129  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.153   8.446   4.218  0.80  0.00           N  
ATOM    895  CA ASER A  32      -5.356   7.857   4.235  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.742   7.233   3.521  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.481   6.887   5.025  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.329   6.149   4.512  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.750   7.292   5.930  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.718   6.436   5.541  0.80  0.00           O  
ATOM    901  CB ASER A  32      -4.502   8.625   3.227  0.20  0.00           C  
ATOM    902  CB BSER A  32      -3.585   7.536   2.567  0.80  0.00           C  
ATOM    903  OG ASER A  32      -4.347   7.890   2.025  0.20  0.00           O  
ATOM    904  OG BSER A  32      -2.864   8.682   2.987  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.668   8.955   6.018  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.490   8.944   4.742  0.80  0.00           H  
ATOM    907  HA ASER A  32      -6.107   7.292   3.703  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.586   6.878   2.949  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -4.978   9.567   2.998  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -2.912   6.692   2.543  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -3.525   8.810   3.651  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -3.975   7.714   1.576  0.80  0.00           H  
ATOM    913  HG ASER A  32      -3.698   7.194   2.157  0.20  0.00           H  
ATOM    914  HG BSER A  32      -2.273   8.444   3.704  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -4.563   5.607   4.676  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.669   4.904   4.194  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -3.778   4.581   5.353  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -4.334   3.777   5.057  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.577   3.367   4.452  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -4.067   2.522   4.233  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.336   3.150   3.508  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.829   2.187   3.326  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -4.467   4.157   6.653  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -5.467   3.517   6.052  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.905   3.709   6.460  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.158   2.411   7.048  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.320   2.635   7.446  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.196   2.309   8.147  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -5.514   2.175   8.255  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -6.880   1.296   8.279  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.582   2.230   7.385  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.320   3.365   8.945  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.162   5.348   3.949  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.156   4.740   3.360  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -2.813   5.003   5.589  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -3.439   4.032   5.603  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -3.913   3.340   7.089  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -5.661   4.424   6.603  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -4.461   4.993   7.338  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -6.355   3.240   5.504  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -6.556   4.563   6.589  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -5.121   1.468   6.521  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -6.017   3.321   5.458  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -4.196   2.607   7.499  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -8.169   2.641   6.713  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -5.740   4.138   8.779  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -7.877   1.537   8.010  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -6.983   3.325   9.665  0.80  0.00           H  
ATOM    949  N  APHE A  34      -2.548   2.579   4.749  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.978   1.831   4.553  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.245   1.390   3.965  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.609   0.614   3.842  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.115   0.214   4.402  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.444  -0.571   4.321  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.444  -0.661   3.602  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.777  -1.463   3.542  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.765   1.023   4.102  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -1.121   0.315   4.038  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.156   2.204   3.994  0.20  0.00           C  
ATOM    960  CG BPHE A  34      -0.223   1.452   3.645  0.80  0.00           C  
ATOM    961  CD1APHE A  34       1.196   2.372   4.891  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       0.701   1.965   4.540  0.80  0.00           C  
ATOM    963  CD2APHE A  34      -0.020   3.147   2.992  0.20  0.00           C  
ATOM    964  CD2BPHE A  34      -0.306   2.011   2.378  0.80  0.00           C  
ATOM    965  CE1APHE A  34       2.047   3.458   4.793  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.529   3.011   4.179  0.80  0.00           C  
ATOM    967  CE2APHE A  34       0.827   4.233   2.890  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.518   3.057   2.013  0.80  0.00           C  
ATOM    969  CZ APHE A  34       1.862   4.390   3.793  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.437   3.560   2.915  0.80  0.00           C  
ATOM    971  H  APHE A  34      -1.979   2.807   5.514  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -2.409   2.148   5.286  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.459   1.611   2.930  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.799   0.772   2.793  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.603   0.565   5.064  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.940   0.095   5.080  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.503   0.322   3.325  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.853  -0.544   3.440  0.80  0.00           H  
ATOM    979  HD1APHE A  34       1.342   1.642   5.676  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       0.775   1.535   5.529  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.829   3.025   2.286  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -1.023   1.620   1.671  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.854   3.577   5.502  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.246   3.401   4.889  0.80  0.00           H  
ATOM    985  HE2APHE A  34       0.680   4.962   2.105  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.444   3.484   1.024  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.525   5.238   3.713  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.083   4.377   2.632  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.481   0.201   5.681  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.779  -0.570   5.607  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.311  -0.867   6.226  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -4.573  -1.644   6.188  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.745  -0.756   5.718  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -6.045  -1.501   5.810  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.340   0.321   5.736  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.610  -0.408   5.876  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.295  -0.824   7.755  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -4.427  -1.650   7.713  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.598  -2.163   8.406  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.986  -1.753   8.185  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.588  -3.231   8.038  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.659  -3.116   8.764  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -2.424  -3.125   8.478  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -1.526  -3.595   8.546  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -3.960  -4.175   7.307  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -3.535  -3.704   9.434  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.188   0.927   6.270  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -3.483   0.169   6.177  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.895  -1.808   5.899  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -4.203  -2.581   5.799  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -3.319  -0.498   8.085  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -4.850  -0.738   8.106  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -5.033  -0.111   8.091  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.975  -2.491   8.113  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -4.591  -2.038   9.479  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.331  -1.569   7.345  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -5.577  -2.490   8.089  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -2.816  -1.006   8.944  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.295  -1.878   5.263  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -6.660  -2.610   5.413  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.656  -1.908   4.749  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -8.063  -2.606   5.021  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.654  -1.480   5.822  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.948  -2.134   6.171  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.565  -1.881   6.982  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -9.092  -2.806   7.193  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.005  -3.309   4.245  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -8.492  -4.006   4.575  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.451  -3.456   3.799  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.926  -4.071   4.071  0.80  0.00           C  
ATOM   1031  CD AARG A  36      -9.797  -4.906   3.498  0.20  0.00           C  
ATOM   1032  CD BARG A  36     -10.497  -5.474   4.195  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -11.200  -5.200   3.765  0.20  0.00           N  
ATOM   1034  NE BARG A  36     -11.884  -5.462   4.653  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.682  -5.451   4.976  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -12.480  -6.505   5.222  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -10.873  -5.444   6.027  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.813  -7.636   5.402  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -12.973  -5.712   5.139  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -13.744  -6.417   5.611  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.770  -2.706   5.275  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -6.156  -3.450   5.382  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.715  -1.215   3.924  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -8.175  -1.924   4.193  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.367  -3.546   3.406  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -7.840  -4.334   3.778  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -7.822  -4.020   5.037  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -8.396  -4.681   5.410  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.098  -3.100   4.586  0.20  0.00           H  
ATOM   1050  HG2BARG A  36     -10.533  -3.394   4.653  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.603  -2.865   2.908  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.945  -3.773   3.033  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.589  -5.102   2.455  0.20  0.00           H  
ATOM   1054  HD2BARG A  36     -10.450  -5.955   3.230  0.80  0.00           H  
ATOM   1055  HD3AARG A  36      -9.180  -5.544   4.112  0.20  0.00           H  
ATOM   1056  HD3BARG A  36      -9.900  -6.030   4.904  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -11.816  -5.211   3.000  0.20  0.00           H  
ATOM   1058  HE BARG A  36     -12.395  -4.636   4.531  0.80  0.00           H  
ATOM   1059 HH11AARG A  36      -9.901  -5.248   5.908  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.858  -7.706   5.110  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.238  -5.633   6.941  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -12.264  -8.421   5.829  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -13.584  -5.717   4.349  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -14.251  -5.565   5.478  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -13.334  -5.901   6.052  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -14.192  -7.201   6.039  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.626  -0.644   5.427  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.555  -0.950   6.003  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.659  -0.144   6.340  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.436  -0.362   7.016  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.634  -1.235   6.768  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.748  -1.126   7.158  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -11.900  -2.171   6.015  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -12.202  -1.777   6.219  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.377   0.923   5.512  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.694   1.050   6.485  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.153   0.518   4.095  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.499   0.942   5.011  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.794  -0.125   4.060  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -9.430  -0.095   4.811  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.224   0.313   7.218  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.949  -0.302   7.980  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.429   0.926   5.760  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.702   1.351   6.730  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.950   1.892   5.717  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.991   1.739   6.926  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -11.909  -0.188   3.790  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.418   0.629   4.542  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.172   1.389   3.458  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37     -10.177   1.894   4.613  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.774  -0.928   3.337  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.616  -0.660   3.909  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.036   0.610   3.831  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.456   0.370   4.772  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.164  -1.107   7.979  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.352  -1.039   8.339  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -13.109  -2.086   8.506  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.612  -1.726   8.604  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.495  -1.883   7.902  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.792  -0.767   8.466  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -15.032  -2.772   7.242  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.611   0.439   8.309  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -13.186  -1.981  10.031  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -13.598  -2.337  10.007  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.366  -0.636  10.442  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.742  -3.144  10.222  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.913  -0.338   8.532  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.940  -0.504   9.049  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.752  -3.069   8.239  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.718  -2.518   7.878  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -14.017  -2.568  10.388  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.715  -2.946  10.123  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -12.267  -2.356  10.460  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -13.587  -1.545  10.742  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.748  -0.430  11.147  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -15.445  -2.610  10.600  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -15.069  -0.706   8.134  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -16.001  -1.317   8.526  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.388  -0.409   7.606  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -17.194  -0.499   8.406  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.496  -0.782   8.569  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.404  -1.299   7.965  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.247  -1.020   9.750  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -19.458  -1.179   8.587  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.594  -0.037   8.667  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -16.085  -2.284   8.654  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.449   0.649   7.396  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -17.403  -0.045   9.362  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.526  -0.957   6.685  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -17.010   0.281   7.682  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N  ASER A   5     -12.560  -6.162  -4.816  0.20  0.00           N  
ATOM      2  N  BSER A   5     -13.943  -5.989  -4.785  0.80  0.00           N  
ATOM      3  CA ASER A   5     -13.061  -4.812  -4.581  0.20  0.00           C  
ATOM      4  CA BSER A   5     -14.333  -4.585  -4.749  0.80  0.00           C  
ATOM      5  C  ASER A   5     -14.277  -4.835  -3.662  0.20  0.00           C  
ATOM      6  C  BSER A   5     -15.421  -4.351  -3.704  0.80  0.00           C  
ATOM      7  O  ASER A   5     -15.419  -4.856  -4.123  0.20  0.00           O  
ATOM      8  O  BSER A   5     -16.326  -3.540  -3.903  0.80  0.00           O  
ATOM      9  CB ASER A   5     -13.421  -4.141  -5.908  0.20  0.00           C  
ATOM     10  CB BSER A   5     -14.831  -4.139  -6.127  0.80  0.00           C  
ATOM     11  OG ASER A   5     -14.474  -4.834  -6.558  0.20  0.00           O  
ATOM     12  OG BSER A   5     -15.201  -2.770  -6.116  0.80  0.00           O  
ATOM     13  H1 ASER A   5     -11.928  -6.555  -4.178  0.20  0.00           H  
ATOM     14  H1 BSER A   5     -14.095  -6.509  -5.602  0.80  0.00           H  
ATOM     15  HA ASER A   5     -12.274  -4.246  -4.105  0.20  0.00           H  
ATOM     16  HA BSER A   5     -13.463  -4.005  -4.485  0.80  0.00           H  
ATOM     17  HB2ASER A   5     -13.737  -3.126  -5.721  0.20  0.00           H  
ATOM     18  HB2BSER A   5     -14.046  -4.282  -6.854  0.80  0.00           H  
ATOM     19  HB3ASER A   5     -12.556  -4.139  -6.555  0.20  0.00           H  
ATOM     20  HB3BSER A   5     -15.692  -4.729  -6.404  0.80  0.00           H  
ATOM     21  HG ASER A   5     -14.110  -5.406  -7.238  0.20  0.00           H  
ATOM     22  HG BSER A   5     -14.566  -2.263  -6.629  0.80  0.00           H  
ATOM     23  N  ALYS A   6     -14.026  -4.836  -2.357  0.20  0.00           N  
ATOM     24  N  BLYS A   6     -15.321  -5.063  -2.588  0.80  0.00           N  
ATOM     25  CA ALYS A   6     -15.098  -4.855  -1.370  0.20  0.00           C  
ATOM     26  CA BLYS A   6     -16.291  -4.933  -1.508  0.80  0.00           C  
ATOM     27  C  ALYS A   6     -14.804  -3.889  -0.226  0.20  0.00           C  
ATOM     28  C  BLYS A   6     -15.766  -4.014  -0.411  0.80  0.00           C  
ATOM     29  O  ALYS A   6     -14.225  -4.274   0.791  0.20  0.00           O  
ATOM     30  O  BLYS A   6     -15.790  -4.363   0.771  0.80  0.00           O  
ATOM     31  CB ALYS A   6     -15.286  -6.271  -0.819  0.20  0.00           C  
ATOM     32  CB BLYS A   6     -16.621  -6.308  -0.921  0.80  0.00           C  
ATOM     33  CG ALYS A   6     -15.522  -7.316  -1.898  0.20  0.00           C  
ATOM     34  CG BLYS A   6     -15.400  -7.066  -0.426  0.80  0.00           C  
ATOM     35  CD ALYS A   6     -15.335  -8.723  -1.360  0.20  0.00           C  
ATOM     36  CD BLYS A   6     -15.791  -8.358   0.274  0.80  0.00           C  
ATOM     37  CE ALYS A   6     -16.610  -9.545  -1.490  0.20  0.00           C  
ATOM     38  CE BLYS A   6     -15.675  -9.552  -0.661  0.80  0.00           C  
ATOM     39  NZ ALYS A   6     -17.381  -9.578  -0.218  0.20  0.00           N  
ATOM     40  NZ BLYS A   6     -16.611 -10.647  -0.280  0.80  0.00           N  
ATOM     41  H  ALYS A   6     -13.094  -4.818  -2.050  0.20  0.00           H  
ATOM     42  H  BLYS A   6     -14.576  -5.693  -2.487  0.80  0.00           H  
ATOM     43  HA ALYS A   6     -16.008  -4.546  -1.861  0.20  0.00           H  
ATOM     44  HA BLYS A   6     -17.192  -4.504  -1.920  0.80  0.00           H  
ATOM     45  HB2ALYS A   6     -14.402  -6.549  -0.265  0.20  0.00           H  
ATOM     46  HB2BLYS A   6     -17.300  -6.180  -0.091  0.80  0.00           H  
ATOM     47  HB3ALYS A   6     -16.136  -6.275  -0.152  0.20  0.00           H  
ATOM     48  HB3BLYS A   6     -17.102  -6.905  -1.682  0.80  0.00           H  
ATOM     49  HG2ALYS A   6     -16.530  -7.214  -2.270  0.20  0.00           H  
ATOM     50  HG2BLYS A   6     -14.767  -7.301  -1.267  0.80  0.00           H  
ATOM     51  HG3ALYS A   6     -14.821  -7.153  -2.704  0.20  0.00           H  
ATOM     52  HG3BLYS A   6     -14.859  -6.440   0.271  0.80  0.00           H  
ATOM     53  HD2ALYS A   6     -14.549  -9.213  -1.915  0.20  0.00           H  
ATOM     54  HD2BLYS A   6     -15.137  -8.512   1.118  0.80  0.00           H  
ATOM     55  HD3ALYS A   6     -15.060  -8.667  -0.316  0.20  0.00           H  
ATOM     56  HD3BLYS A   6     -16.813  -8.276   0.615  0.80  0.00           H  
ATOM     57  HE2ALYS A   6     -17.225  -9.107  -2.262  0.20  0.00           H  
ATOM     58  HE2BLYS A   6     -15.901  -9.229  -1.666  0.80  0.00           H  
ATOM     59  HE3ALYS A   6     -16.347 -10.553  -1.769  0.20  0.00           H  
ATOM     60  HE3BLYS A   6     -14.662  -9.926  -0.622  0.80  0.00           H  
ATOM     61  HZ1ALYS A   6     -17.414 -10.548   0.155  0.20  0.00           H  
ATOM     62  HZ1BLYS A   6     -16.085 -11.534  -0.144  0.80  0.00           H  
ATOM     63  HZ2ALYS A   6     -18.354  -9.249  -0.379  0.20  0.00           H  
ATOM     64  HZ2BLYS A   6     -17.318 -10.788  -1.030  0.80  0.00           H  
ATOM     65  HZ3ALYS A   6     -16.931  -8.962   0.489  0.20  0.00           H  
ATOM     66  HZ3BLYS A   6     -17.101 -10.405   0.604  0.80  0.00           H  
ATOM     67  N  ALEU A   7     -15.207  -2.636  -0.398  0.20  0.00           N  
ATOM     68  N  BLEU A   7     -15.293  -2.837  -0.808  0.80  0.00           N  
ATOM     69  CA ALEU A   7     -14.988  -1.614   0.619  0.20  0.00           C  
ATOM     70  CA BLEU A   7     -14.764  -1.865   0.143  0.80  0.00           C  
ATOM     71  C  ALEU A   7     -16.279  -0.859   0.920  0.20  0.00           C  
ATOM     72  C  BLEU A   7     -15.892  -1.098   0.823  0.80  0.00           C  
ATOM     73  O  ALEU A   7     -17.185  -0.777   0.091  0.20  0.00           O  
ATOM     74  O  BLEU A   7     -16.992  -0.958   0.288  0.80  0.00           O  
ATOM     75  CB ALEU A   7     -13.904  -0.634   0.163  0.20  0.00           C  
ATOM     76  CB BLEU A   7     -13.822  -0.890  -0.567  0.80  0.00           C  
ATOM     77  CG ALEU A   7     -12.965  -1.137  -0.932  0.20  0.00           C  
ATOM     78  CG BLEU A   7     -12.337  -1.253  -0.542  0.80  0.00           C  
ATOM     79  CD1ALEU A   7     -12.058  -0.015  -1.414  0.20  0.00           C  
ATOM     80  CD1BLEU A   7     -12.127  -2.679  -1.024  0.80  0.00           C  
ATOM     81  CD2ALEU A   7     -12.140  -2.313  -0.430  0.20  0.00           C  
ATOM     82  CD2BLEU A   7     -11.536  -0.278  -1.390  0.80  0.00           C  
ATOM     83  H  ALEU A   7     -15.663  -2.390  -1.231  0.20  0.00           H  
ATOM     84  H  BLEU A   7     -15.301  -2.615  -1.761  0.80  0.00           H  
ATOM     85  HA ALEU A   7     -14.657  -2.110   1.519  0.20  0.00           H  
ATOM     86  HA BLEU A   7     -14.209  -2.407   0.895  0.80  0.00           H  
ATOM     87  HB2ALEU A   7     -14.396   0.253  -0.204  0.20  0.00           H  
ATOM     88  HB2BLEU A   7     -14.129  -0.827  -1.599  0.80  0.00           H  
ATOM     89  HB3ALEU A   7     -13.305  -0.381   1.026  0.20  0.00           H  
ATOM     90  HB3BLEU A   7     -13.935   0.077  -0.098  0.80  0.00           H  
ATOM     91  HG ALEU A   7     -13.551  -1.474  -1.774  0.20  0.00           H  
ATOM     92  HG BLEU A   7     -11.975  -1.189   0.476  0.80  0.00           H  
ATOM     93 HD11ALEU A   7     -11.314   0.194  -0.660  0.20  0.00           H  
ATOM     94 HD11BLEU A   7     -12.005  -3.333  -0.175  0.80  0.00           H  
ATOM     95 HD12ALEU A   7     -12.647   0.872  -1.593  0.20  0.00           H  
ATOM     96 HD12BLEU A   7     -11.244  -2.724  -1.644  0.80  0.00           H  
ATOM     97 HD13ALEU A   7     -11.570  -0.314  -2.329  0.20  0.00           H  
ATOM     98 HD13BLEU A   7     -12.987  -2.995  -1.601  0.80  0.00           H  
ATOM     99 HD21ALEU A   7     -12.503  -3.226  -0.880  0.20  0.00           H  
ATOM    100 HD21BLEU A   7     -11.283   0.591  -0.799  0.80  0.00           H  
ATOM    101 HD22ALEU A   7     -12.229  -2.382   0.646  0.20  0.00           H  
ATOM    102 HD22BLEU A   7     -12.126   0.026  -2.243  0.80  0.00           H  
ATOM    103 HD23ALEU A   7     -11.103  -2.167  -0.698  0.20  0.00           H  
ATOM    104 HD23BLEU A   7     -10.629  -0.757  -1.732  0.80  0.00           H  
ATOM    105  N  APRO A   8     -16.365  -0.292   2.132  0.20  0.00           N  
ATOM    106  N  BPRO A   8     -15.615  -0.584   2.030  0.80  0.00           N  
ATOM    107  CA APRO A   8     -17.539   0.469   2.570  0.20  0.00           C  
ATOM    108  CA BPRO A   8     -16.592   0.182   2.809  0.80  0.00           C  
ATOM    109  C  APRO A   8     -17.677   1.795   1.832  0.20  0.00           C  
ATOM    110  C  BPRO A   8     -16.888   1.544   2.190  0.80  0.00           C  
ATOM    111  O  APRO A   8     -16.779   2.228   1.110  0.20  0.00           O  
ATOM    112  O  BPRO A   8     -16.201   1.999   1.276  0.80  0.00           O  
ATOM    113  CB APRO A   8     -17.273   0.708   4.058  0.20  0.00           C  
ATOM    114  CB BPRO A   8     -15.909   0.350   4.169  0.80  0.00           C  
ATOM    115  CG APRO A   8     -15.790   0.649   4.192  0.20  0.00           C  
ATOM    116  CG BPRO A   8     -14.453   0.253   3.876  0.80  0.00           C  
ATOM    117  CD APRO A   8     -15.322  -0.352   3.171  0.20  0.00           C  
ATOM    118  CD BPRO A   8     -14.324  -0.710   2.728  0.80  0.00           C  
ATOM    119  HA APRO A   8     -18.449  -0.105   2.453  0.20  0.00           H  
ATOM    120  HA BPRO A   8     -17.515  -0.364   2.934  0.80  0.00           H  
ATOM    121  HB2APRO A   8     -17.658   1.677   4.343  0.20  0.00           H  
ATOM    122  HB2BPRO A   8     -16.166   1.314   4.586  0.80  0.00           H  
ATOM    123  HB3APRO A   8     -17.753  -0.062   4.642  0.20  0.00           H  
ATOM    124  HB3BPRO A   8     -16.231  -0.434   4.837  0.80  0.00           H  
ATOM    125  HG2APRO A   8     -15.364   1.620   3.988  0.20  0.00           H  
ATOM    126  HG2BPRO A   8     -14.069   1.223   3.596  0.80  0.00           H  
ATOM    127  HG3APRO A   8     -15.524   0.322   5.186  0.20  0.00           H  
ATOM    128  HG3BPRO A   8     -13.929  -0.123   4.742  0.80  0.00           H  
ATOM    129  HD2APRO A   8     -14.361  -0.061   2.769  0.20  0.00           H  
ATOM    130  HD2BPRO A   8     -13.507  -0.423   2.083  0.80  0.00           H  
ATOM    131  HD3APRO A   8     -15.267  -1.338   3.607  0.20  0.00           H  
ATOM    132  HD3BPRO A   8     -14.182  -1.717   3.095  0.80  0.00           H  
ATOM    133  N  APRO A   9     -18.828   2.458   2.016  0.20  0.00           N  
ATOM    134  N  BPRO A   9     -17.935   2.211   2.696  0.80  0.00           N  
ATOM    135  CA APRO A   9     -19.110   3.747   1.378  0.20  0.00           C  
ATOM    136  CA BPRO A   9     -18.344   3.530   2.208  0.80  0.00           C  
ATOM    137  C  APRO A   9     -18.256   4.875   1.944  0.20  0.00           C  
ATOM    138  C  BPRO A   9     -17.345   4.622   2.578  0.80  0.00           C  
ATOM    139  O  APRO A   9     -18.539   5.401   3.020  0.20  0.00           O  
ATOM    140  O  BPRO A   9     -16.851   4.668   3.705  0.80  0.00           O  
ATOM    141  CB APRO A   9     -20.589   3.985   1.696  0.20  0.00           C  
ATOM    142  CB BPRO A   9     -19.683   3.770   2.912  0.80  0.00           C  
ATOM    143  CG APRO A   9     -20.839   3.207   2.942  0.20  0.00           C  
ATOM    144  CG BPRO A   9     -19.615   2.939   4.147  0.80  0.00           C  
ATOM    145  CD APRO A   9     -19.943   2.003   2.865  0.20  0.00           C  
ATOM    146  CD BPRO A   9     -18.799   1.729   3.786  0.80  0.00           C  
ATOM    147  HA APRO A   9     -18.974   3.697   0.307  0.20  0.00           H  
ATOM    148  HA BPRO A   9     -18.494   3.529   1.139  0.80  0.00           H  
ATOM    149  HB2APRO A   9     -20.763   5.041   1.846  0.20  0.00           H  
ATOM    150  HB2BPRO A   9     -19.785   4.820   3.147  0.80  0.00           H  
ATOM    151  HB3APRO A   9     -21.198   3.626   0.880  0.20  0.00           H  
ATOM    152  HB3BPRO A   9     -20.493   3.457   2.271  0.80  0.00           H  
ATOM    153  HG2APRO A   9     -20.586   3.807   3.804  0.20  0.00           H  
ATOM    154  HG2BPRO A   9     -19.134   3.494   4.937  0.80  0.00           H  
ATOM    155  HG3APRO A   9     -21.873   2.903   2.984  0.20  0.00           H  
ATOM    156  HG3BPRO A   9     -20.611   2.645   4.445  0.80  0.00           H  
ATOM    157  HD2APRO A   9     -19.592   1.728   3.848  0.20  0.00           H  
ATOM    158  HD2BPRO A   9     -18.210   1.406   4.631  0.80  0.00           H  
ATOM    159  HD3APRO A   9     -20.463   1.175   2.402  0.20  0.00           H  
ATOM    160  HD3BPRO A   9     -19.441   0.929   3.443  0.80  0.00           H  
ATOM    161  N  AGLY A  10     -17.208   5.243   1.212  0.20  0.00           N  
ATOM    162  N  BGLY A  10     -17.052   5.499   1.623  0.80  0.00           N  
ATOM    163  CA AGLY A  10     -16.328   6.308   1.661  0.20  0.00           C  
ATOM    164  CA BGLY A  10     -16.113   6.578   1.869  0.80  0.00           C  
ATOM    165  C  AGLY A  10     -14.892   6.094   1.222  0.20  0.00           C  
ATOM    166  C  BGLY A  10     -14.672   6.135   1.727  0.80  0.00           C  
ATOM    167  O  AGLY A  10     -14.172   7.054   0.947  0.20  0.00           O  
ATOM    168  O  BGLY A  10     -13.807   6.552   2.498  0.80  0.00           O  
ATOM    169  H  AGLY A  10     -17.032   4.789   0.363  0.20  0.00           H  
ATOM    170  H  BGLY A  10     -17.477   5.412   0.744  0.80  0.00           H  
ATOM    171  HA2AGLY A  10     -16.682   7.245   1.258  0.20  0.00           H  
ATOM    172  HA2BGLY A  10     -16.307   7.375   1.167  0.80  0.00           H  
ATOM    173  HA3AGLY A  10     -16.361   6.355   2.739  0.20  0.00           H  
ATOM    174  HA3BGLY A  10     -16.266   6.951   2.872  0.80  0.00           H  
ATOM    175  N  ATRP A  11     -14.475   4.835   1.162  0.20  0.00           N  
ATOM    176  N  BTRP A  11     -14.410   5.287   0.737  0.80  0.00           N  
ATOM    177  CA ATRP A  11     -13.116   4.501   0.758  0.20  0.00           C  
ATOM    178  CA BTRP A  11     -13.061   4.786   0.496  0.80  0.00           C  
ATOM    179  C  ATRP A  11     -13.060   4.141  -0.723  0.20  0.00           C  
ATOM    180  C  BTRP A  11     -12.827   4.551  -0.991  0.80  0.00           C  
ATOM    181  O  ATRP A  11     -13.889   3.378  -1.216  0.20  0.00           O  
ATOM    182  O  BTRP A  11     -13.731   4.137  -1.713  0.80  0.00           O  
ATOM    183  CB ATRP A  11     -12.583   3.338   1.597  0.20  0.00           C  
ATOM    184  CB BTRP A  11     -12.830   3.489   1.274  0.80  0.00           C  
ATOM    185  CG ATRP A  11     -12.219   3.733   2.996  0.20  0.00           C  
ATOM    186  CG BTRP A  11     -12.679   3.701   2.750  0.80  0.00           C  
ATOM    187  CD1ATRP A  11     -12.953   3.514   4.127  0.20  0.00           C  
ATOM    188  CD1BTRP A  11     -13.669   3.662   3.689  0.80  0.00           C  
ATOM    189  CD2ATRP A  11     -11.034   4.418   3.413  0.20  0.00           C  
ATOM    190  CD2BTRP A  11     -11.466   3.984   3.456  0.80  0.00           C  
ATOM    191  NE1ATRP A  11     -12.296   4.020   5.220  0.20  0.00           N  
ATOM    192  NE1BTRP A  11     -13.145   3.906   4.936  0.80  0.00           N  
ATOM    193  CE2ATRP A  11     -11.114   4.579   4.810  0.20  0.00           C  
ATOM    194  CE2BTRP A  11     -11.795   4.105   4.819  0.80  0.00           C  
ATOM    195  CE3ATRP A  11      -9.910   4.908   2.742  0.20  0.00           C  
ATOM    196  CE3BTRP A  11     -10.134   4.145   3.067  0.80  0.00           C  
ATOM    197  CZ2ATRP A  11     -10.115   5.212   5.545  0.20  0.00           C  
ATOM    198  CZ2BTRP A  11     -10.839   4.381   5.793  0.80  0.00           C  
ATOM    199  CZ3ATRP A  11      -8.918   5.536   3.474  0.20  0.00           C  
ATOM    200  CZ3BTRP A  11      -9.186   4.420   4.035  0.80  0.00           C  
ATOM    201  CH2ATRP A  11      -9.026   5.682   4.863  0.20  0.00           C  
ATOM    202  CH2BTRP A  11      -9.542   4.533   5.385  0.80  0.00           C  
ATOM    203  H  ATRP A  11     -15.098   4.113   1.394  0.20  0.00           H  
ATOM    204  H  BTRP A  11     -15.141   4.991   0.155  0.80  0.00           H  
ATOM    205  HA ATRP A  11     -12.495   5.369   0.928  0.20  0.00           H  
ATOM    206  HA BTRP A  11     -12.363   5.534   0.846  0.80  0.00           H  
ATOM    207  HB2ATRP A  11     -13.338   2.568   1.653  0.20  0.00           H  
ATOM    208  HB2BTRP A  11     -13.670   2.828   1.116  0.80  0.00           H  
ATOM    209  HB3ATRP A  11     -11.697   2.937   1.123  0.20  0.00           H  
ATOM    210  HB3BTRP A  11     -11.930   3.016   0.910  0.80  0.00           H  
ATOM    211  HD1ATRP A  11     -13.911   3.014   4.143  0.20  0.00           H  
ATOM    212  HD1BTRP A  11     -14.710   3.472   3.470  0.80  0.00           H  
ATOM    213  HE1ATRP A  11     -12.618   3.987   6.145  0.20  0.00           H  
ATOM    214  HE1BTRP A  11     -13.654   3.931   5.773  0.80  0.00           H  
ATOM    215  HE3ATRP A  11      -9.808   4.804   1.673  0.20  0.00           H  
ATOM    216  HE3BTRP A  11      -9.839   4.060   2.031  0.80  0.00           H  
ATOM    217  HZ2ATRP A  11     -10.182   5.333   6.616  0.20  0.00           H  
ATOM    218  HZ2BTRP A  11     -11.098   4.471   6.838  0.80  0.00           H  
ATOM    219  HZ3ATRP A  11      -8.042   5.920   2.971  0.20  0.00           H  
ATOM    220  HZ3BTRP A  11      -8.150   4.547   3.755  0.80  0.00           H  
ATOM    221  HH2ATRP A  11      -8.228   6.179   5.392  0.20  0.00           H  
ATOM    222  HH2BTRP A  11      -8.769   4.750   6.107  0.80  0.00           H  
ATOM    223  N  AGLU A  12     -12.079   4.699  -1.428  0.20  0.00           N  
ATOM    224  N  BGLU A  12     -11.603   4.815  -1.442  0.80  0.00           N  
ATOM    225  CA AGLU A  12     -11.919   4.437  -2.853  0.20  0.00           C  
ATOM    226  CA BGLU A  12     -11.252   4.631  -2.845  0.80  0.00           C  
ATOM    227  C  AGLU A  12     -10.548   3.834  -3.144  0.20  0.00           C  
ATOM    228  C  BGLU A  12      -9.894   3.945  -2.978  0.80  0.00           C  
ATOM    229  O  AGLU A  12      -9.594   4.039  -2.395  0.20  0.00           O  
ATOM    230  O  BGLU A  12      -8.937   4.295  -2.289  0.80  0.00           O  
ATOM    231  CB AGLU A  12     -12.100   5.727  -3.654  0.20  0.00           C  
ATOM    232  CB BGLU A  12     -11.227   5.980  -3.568  0.80  0.00           C  
ATOM    233  CG AGLU A  12     -10.829   6.548  -3.784  0.20  0.00           C  
ATOM    234  CG BGLU A  12     -12.533   6.747  -3.466  0.80  0.00           C  
ATOM    235  CD AGLU A  12     -11.089   8.041  -3.722  0.20  0.00           C  
ATOM    236  CD BGLU A  12     -12.335   8.249  -3.548  0.80  0.00           C  
ATOM    237  OE1AGLU A  12     -10.671   8.675  -2.730  0.20  0.00           O  
ATOM    238  OE1BGLU A  12     -12.660   8.833  -4.604  0.80  0.00           O  
ATOM    239  OE2AGLU A  12     -11.710   8.574  -4.664  0.20  0.00           O  
ATOM    240  OE2BGLU A  12     -11.854   8.839  -2.559  0.80  0.00           O  
ATOM    241  H  AGLU A  12     -11.450   5.301  -0.978  0.20  0.00           H  
ATOM    242  H  BGLU A  12     -10.922   5.141  -0.816  0.80  0.00           H  
ATOM    243  HA AGLU A  12     -12.681   3.731  -3.147  0.20  0.00           H  
ATOM    244  HA BGLU A  12     -12.003   4.004  -3.297  0.80  0.00           H  
ATOM    245  HB2AGLU A  12     -12.445   5.475  -4.648  0.20  0.00           H  
ATOM    246  HB2BGLU A  12     -10.440   6.587  -3.145  0.80  0.00           H  
ATOM    247  HB3AGLU A  12     -12.849   6.336  -3.170  0.20  0.00           H  
ATOM    248  HB3BGLU A  12     -11.015   5.807  -4.613  0.80  0.00           H  
ATOM    249  HG2AGLU A  12     -10.161   6.281  -2.978  0.20  0.00           H  
ATOM    250  HG2BGLU A  12     -13.181   6.441  -4.273  0.80  0.00           H  
ATOM    251  HG3AGLU A  12     -10.361   6.318  -4.729  0.20  0.00           H  
ATOM    252  HG3BGLU A  12     -13.002   6.512  -2.521  0.80  0.00           H  
ATOM    253  N  ALYS A  13     -10.459   3.083  -4.238  0.20  0.00           N  
ATOM    254  N  BLYS A  13      -9.819   2.966  -3.873  0.80  0.00           N  
ATOM    255  CA ALYS A  13      -9.206   2.450  -4.631  0.20  0.00           C  
ATOM    256  CA BLYS A  13      -8.581   2.229  -4.101  0.80  0.00           C  
ATOM    257  C  ALYS A  13      -8.303   3.435  -5.362  0.20  0.00           C  
ATOM    258  C  BLYS A  13      -7.715   2.930  -5.142  0.80  0.00           C  
ATOM    259  O  ALYS A  13      -8.754   4.171  -6.243  0.20  0.00           O  
ATOM    260  O  BLYS A  13      -8.097   3.047  -6.305  0.80  0.00           O  
ATOM    261  CB ALYS A  13      -9.483   1.236  -5.522  0.20  0.00           C  
ATOM    262  CB BLYS A  13      -8.890   0.801  -4.557  0.80  0.00           C  
ATOM    263  CG ALYS A  13      -8.471   0.116  -5.356  0.20  0.00           C  
ATOM    264  CG BLYS A  13      -7.666   0.037  -5.033  0.80  0.00           C  
ATOM    265  CD ALYS A  13      -8.897  -1.136  -6.104  0.20  0.00           C  
ATOM    266  CD BLYS A  13      -8.035  -1.346  -5.543  0.80  0.00           C  
ATOM    267  CE ALYS A  13      -8.207  -2.375  -5.556  0.20  0.00           C  
ATOM    268  CE BLYS A  13      -8.117  -2.355  -4.406  0.80  0.00           C  
ATOM    269  NZ ALYS A  13      -8.736  -2.760  -4.219  0.20  0.00           N  
ATOM    270  NZ BLYS A  13      -9.363  -3.167  -4.475  0.80  0.00           N  
ATOM    271  H  ALYS A  13     -11.255   2.956  -4.796  0.20  0.00           H  
ATOM    272  H  BLYS A  13     -10.616   2.732  -4.395  0.80  0.00           H  
ATOM    273  HA ALYS A  13      -8.707   2.119  -3.733  0.20  0.00           H  
ATOM    274  HA BLYS A  13      -8.042   2.191  -3.166  0.80  0.00           H  
ATOM    275  HB2ALYS A  13     -10.463   0.848  -5.285  0.20  0.00           H  
ATOM    276  HB2BLYS A  13      -9.329   0.260  -3.732  0.80  0.00           H  
ATOM    277  HB3ALYS A  13      -9.472   1.554  -6.555  0.20  0.00           H  
ATOM    278  HB3BLYS A  13      -9.600   0.842  -5.370  0.80  0.00           H  
ATOM    279  HG2ALYS A  13      -7.518   0.445  -5.741  0.20  0.00           H  
ATOM    280  HG2BLYS A  13      -7.195   0.589  -5.833  0.80  0.00           H  
ATOM    281  HG3ALYS A  13      -8.376  -0.118  -4.305  0.20  0.00           H  
ATOM    282  HG3BLYS A  13      -6.975  -0.067  -4.208  0.80  0.00           H  
ATOM    283  HD2ALYS A  13      -9.966  -1.260  -6.003  0.20  0.00           H  
ATOM    284  HD2BLYS A  13      -8.995  -1.296  -6.033  0.80  0.00           H  
ATOM    285  HD3ALYS A  13      -8.644  -1.025  -7.149  0.20  0.00           H  
ATOM    286  HD3BLYS A  13      -7.285  -1.672  -6.248  0.80  0.00           H  
ATOM    287  HE2ALYS A  13      -8.360  -3.192  -6.244  0.20  0.00           H  
ATOM    288  HE2BLYS A  13      -7.264  -3.014  -4.466  0.80  0.00           H  
ATOM    289  HE3ALYS A  13      -7.149  -2.173  -5.471  0.20  0.00           H  
ATOM    290  HE3BLYS A  13      -8.095  -1.823  -3.467  0.80  0.00           H  
ATOM    291  HZ1ALYS A  13      -9.047  -1.914  -3.700  0.20  0.00           H  
ATOM    292  HZ1BLYS A  13      -9.391  -3.703  -5.366  0.80  0.00           H  
ATOM    293  HZ2ALYS A  13      -7.997  -3.239  -3.666  0.20  0.00           H  
ATOM    294  HZ2BLYS A  13     -10.196  -2.548  -4.430  0.80  0.00           H  
ATOM    295  HZ3ALYS A  13      -9.546  -3.404  -4.326  0.20  0.00           H  
ATOM    296  HZ3BLYS A  13      -9.398  -3.837  -3.679  0.80  0.00           H  
ATOM    297  N  AARG A  14      -7.025   3.446  -4.996  0.20  0.00           N  
ATOM    298  N  BARG A  14      -6.544   3.394  -4.715  0.80  0.00           N  
ATOM    299  CA AARG A  14      -6.059   4.343  -5.619  0.20  0.00           C  
ATOM    300  CA BARG A  14      -5.623   4.085  -5.610  0.80  0.00           C  
ATOM    301  C  AARG A  14      -4.698   3.667  -5.750  0.20  0.00           C  
ATOM    302  C  BARG A  14      -4.266   3.385  -5.639  0.80  0.00           C  
ATOM    303  O  AARG A  14      -4.398   2.708  -5.039  0.20  0.00           O  
ATOM    304  O  BARG A  14      -3.981   2.529  -4.801  0.80  0.00           O  
ATOM    305  CB AARG A  14      -5.925   5.629  -4.802  0.20  0.00           C  
ATOM    306  CB BARG A  14      -5.449   5.540  -5.175  0.80  0.00           C  
ATOM    307  CG AARG A  14      -6.818   6.757  -5.292  0.20  0.00           C  
ATOM    308  CG BARG A  14      -6.759   6.303  -5.061  0.80  0.00           C  
ATOM    309  CD AARG A  14      -6.106   8.101  -5.226  0.20  0.00           C  
ATOM    310  CD BARG A  14      -6.920   7.306  -6.192  0.80  0.00           C  
ATOM    311  NE AARG A  14      -6.327   8.896  -6.431  0.20  0.00           N  
ATOM    312  NE BARG A  14      -5.814   8.256  -6.241  0.80  0.00           N  
ATOM    313  CZ AARG A  14      -5.823   8.584  -7.620  0.20  0.00           C  
ATOM    314  CZ BARG A  14      -5.652   9.147  -7.215  0.80  0.00           C  
ATOM    315  NH1AARG A  14      -5.077   7.498  -7.763  0.20  0.00           N  
ATOM    316  NH1BARG A  14      -6.522   9.207  -8.213  0.80  0.00           N  
ATOM    317  NH2AARG A  14      -6.069   9.358  -8.669  0.20  0.00           N  
ATOM    318  NH2BARG A  14      -4.618   9.978  -7.190  0.80  0.00           N  
ATOM    319  H  AARG A  14      -6.727   2.838  -4.289  0.20  0.00           H  
ATOM    320  H  BARG A  14      -6.294   3.270  -3.774  0.80  0.00           H  
ATOM    321  HA AARG A  14      -6.422   4.589  -6.604  0.20  0.00           H  
ATOM    322  HA BARG A  14      -6.046   4.062  -6.603  0.80  0.00           H  
ATOM    323  HB2AARG A  14      -6.181   5.419  -3.774  0.20  0.00           H  
ATOM    324  HB2BARG A  14      -4.962   5.560  -4.210  0.80  0.00           H  
ATOM    325  HB3AARG A  14      -4.899   5.965  -4.847  0.20  0.00           H  
ATOM    326  HB3BARG A  14      -4.825   6.047  -5.894  0.80  0.00           H  
ATOM    327  HG2AARG A  14      -7.100   6.562  -6.317  0.20  0.00           H  
ATOM    328  HG2BARG A  14      -7.579   5.599  -5.098  0.80  0.00           H  
ATOM    329  HG3AARG A  14      -7.702   6.798  -4.674  0.20  0.00           H  
ATOM    330  HG3BARG A  14      -6.778   6.829  -4.119  0.80  0.00           H  
ATOM    331  HD2AARG A  14      -6.476   8.648  -4.372  0.20  0.00           H  
ATOM    332  HD2BARG A  14      -6.964   6.769  -7.127  0.80  0.00           H  
ATOM    333  HD3AARG A  14      -5.048   7.924  -5.110  0.20  0.00           H  
ATOM    334  HD3BARG A  14      -7.842   7.847  -6.045  0.80  0.00           H  
ATOM    335  HE AARG A  14      -6.876   9.702  -6.347  0.20  0.00           H  
ATOM    336  HE BARG A  14      -5.158   8.228  -5.514  0.80  0.00           H  
ATOM    337 HH11AARG A  14      -4.891   6.912  -6.975  0.20  0.00           H  
ATOM    338 HH11BARG A  14      -7.303   8.583  -8.234  0.80  0.00           H  
ATOM    339 HH12AARG A  14      -4.700   7.265  -8.659  0.20  0.00           H  
ATOM    340 HH12BARG A  14      -6.400   9.878  -8.944  0.80  0.00           H  
ATOM    341 HH21AARG A  14      -6.631  10.178  -8.566  0.20  0.00           H  
ATOM    342 HH21BARG A  14      -3.961   9.935  -6.439  0.80  0.00           H  
ATOM    343 HH22AARG A  14      -5.689   9.122  -9.563  0.20  0.00           H  
ATOM    344 HH22BARG A  14      -4.499  10.647  -7.923  0.80  0.00           H  
ATOM    345  N  AMET A  15      -3.877   4.174  -6.665  0.20  0.00           N  
ATOM    346  N  BMET A  15      -3.436   3.755  -6.607  0.80  0.00           N  
ATOM    347  CA AMET A  15      -2.547   3.619  -6.888  0.20  0.00           C  
ATOM    348  CA BMET A  15      -2.110   3.165  -6.744  0.80  0.00           C  
ATOM    349  C  AMET A  15      -1.470   4.672  -6.637  0.20  0.00           C  
ATOM    350  C  BMET A  15      -1.055   4.244  -6.973  0.80  0.00           C  
ATOM    351  O  AMET A  15      -1.760   5.768  -6.159  0.20  0.00           O  
ATOM    352  O  BMET A  15      -1.225   5.122  -7.819  0.80  0.00           O  
ATOM    353  CB AMET A  15      -2.429   3.083  -8.316  0.20  0.00           C  
ATOM    354  CB BMET A  15      -2.092   2.165  -7.899  0.80  0.00           C  
ATOM    355  CG AMET A  15      -1.659   1.775  -8.411  0.20  0.00           C  
ATOM    356  CG BMET A  15      -0.696   1.682  -8.264  0.80  0.00           C  
ATOM    357  SD AMET A  15      -0.294   1.857  -9.587  0.20  0.00           S  
ATOM    358  SD BMET A  15      -0.689  -0.003  -8.908  0.80  0.00           S  
ATOM    359  CE AMET A  15      -0.410   0.240 -10.350  0.20  0.00           C  
ATOM    360  CE BMET A  15       0.277   0.210 -10.401  0.80  0.00           C  
ATOM    361  H  AMET A  15      -4.171   4.940  -7.199  0.20  0.00           H  
ATOM    362  H  BMET A  15      -3.720   4.444  -7.244  0.80  0.00           H  
ATOM    363  HA AMET A  15      -2.405   2.806  -6.192  0.20  0.00           H  
ATOM    364  HA BMET A  15      -1.883   2.646  -5.825  0.80  0.00           H  
ATOM    365  HB2AMET A  15      -3.420   2.921  -8.710  0.20  0.00           H  
ATOM    366  HB2BMET A  15      -2.685   1.305  -7.625  0.80  0.00           H  
ATOM    367  HB3AMET A  15      -1.923   3.817  -8.923  0.20  0.00           H  
ATOM    368  HB3BMET A  15      -2.525   2.629  -8.772  0.80  0.00           H  
ATOM    369  HG2AMET A  15      -1.260   1.535  -7.437  0.20  0.00           H  
ATOM    370  HG2BMET A  15      -0.286   2.340  -9.015  0.80  0.00           H  
ATOM    371  HG3AMET A  15      -2.339   0.996  -8.721  0.20  0.00           H  
ATOM    372  HG3BMET A  15      -0.076   1.718  -7.380  0.80  0.00           H  
ATOM    373  HE1AMET A  15       0.581  -0.120 -10.581  0.20  0.00           H  
ATOM    374  HE1BMET A  15       0.682   1.211 -10.428  0.80  0.00           H  
ATOM    375  HE2AMET A  15      -0.892  -0.445  -9.669  0.20  0.00           H  
ATOM    376  HE2BMET A  15       1.086  -0.505 -10.410  0.80  0.00           H  
ATOM    377  HE3AMET A  15      -0.987   0.311 -11.260  0.20  0.00           H  
ATOM    378  HE3BMET A  15      -0.354   0.053 -11.263  0.80  0.00           H  
ATOM    379  N  ASER A  16      -0.228   4.330  -6.964  0.20  0.00           N  
ATOM    380  N  BSER A  16       0.033   4.171  -6.211  0.80  0.00           N  
ATOM    381  CA ASER A  16       0.893   5.243  -6.770  0.20  0.00           C  
ATOM    382  CA BSER A  16       1.113   5.143  -6.330  0.80  0.00           C  
ATOM    383  C  ASER A  16       1.636   5.477  -8.081  0.20  0.00           C  
ATOM    384  C  BSER A  16       1.657   5.184  -7.755  0.80  0.00           C  
ATOM    385  O  ASER A  16       1.518   4.693  -9.023  0.20  0.00           O  
ATOM    386  O  BSER A  16       1.173   4.473  -8.634  0.80  0.00           O  
ATOM    387  CB ASER A  16       1.855   4.688  -5.717  0.20  0.00           C  
ATOM    388  CB BSER A  16       2.240   4.807  -5.350  0.80  0.00           C  
ATOM    389  OG ASER A  16       2.833   3.854  -6.311  0.20  0.00           O  
ATOM    390  OG BSER A  16       2.431   5.852  -4.413  0.80  0.00           O  
ATOM    391  H  ASER A  16      -0.060   3.441  -7.341  0.20  0.00           H  
ATOM    392  H  BSER A  16       0.109   3.447  -5.554  0.80  0.00           H  
ATOM    393  HA ASER A  16       0.495   6.185  -6.421  0.20  0.00           H  
ATOM    394  HA BSER A  16       0.712   6.116  -6.081  0.80  0.00           H  
ATOM    395  HB2ASER A  16       2.350   5.507  -5.220  0.20  0.00           H  
ATOM    396  HB2BSER A  16       1.992   3.903  -4.818  0.80  0.00           H  
ATOM    397  HB3ASER A  16       1.297   4.111  -4.994  0.20  0.00           H  
ATOM    398  HB3BSER A  16       3.158   4.659  -5.900  0.80  0.00           H  
ATOM    399  HG ASER A  16       2.435   3.347  -7.023  0.20  0.00           H  
ATOM    400  HG BSER A  16       3.371   5.991  -4.276  0.80  0.00           H  
ATOM    401  N  AARG A  17       2.401   6.563  -8.134  0.20  0.00           N  
ATOM    402  N  BARG A  17       2.664   6.022  -7.973  0.80  0.00           N  
ATOM    403  CA AARG A  17       3.162   6.903  -9.331  0.20  0.00           C  
ATOM    404  CA BARG A  17       3.273   6.156  -9.290  0.80  0.00           C  
ATOM    405  C  AARG A  17       4.644   7.063  -9.004  0.20  0.00           C  
ATOM    406  C  BARG A  17       4.788   5.998  -9.208  0.80  0.00           C  
ATOM    407  O  AARG A  17       5.317   7.938  -9.546  0.20  0.00           O  
ATOM    408  O  BARG A  17       5.412   5.429 -10.104  0.80  0.00           O  
ATOM    409  CB AARG A  17       2.625   8.192  -9.955  0.20  0.00           C  
ATOM    410  CB BARG A  17       2.924   7.516  -9.901  0.80  0.00           C  
ATOM    411  CG AARG A  17       3.046   8.389 -11.402  0.20  0.00           C  
ATOM    412  CG BARG A  17       3.685   7.822 -11.181  0.80  0.00           C  
ATOM    413  CD AARG A  17       2.625   9.755 -11.922  0.20  0.00           C  
ATOM    414  CD BARG A  17       3.296   9.178 -11.748  0.80  0.00           C  
ATOM    415  NE AARG A  17       1.233  10.060 -11.600  0.20  0.00           N  
ATOM    416  NE BARG A  17       1.848   9.364 -11.776  0.80  0.00           N  
ATOM    417  CZ AARG A  17       0.723  11.285 -11.632  0.20  0.00           C  
ATOM    418  CZ BARG A  17       1.262  10.551 -11.881  0.80  0.00           C  
ATOM    419  NH1AARG A  17       1.485  12.315 -11.970  0.20  0.00           N  
ATOM    420  NH1BARG A  17       1.997  11.652 -11.970  0.80  0.00           N  
ATOM    421  NH2AARG A  17      -0.554  11.481 -11.324  0.20  0.00           N  
ATOM    422  NH2BARG A  17      -0.062  10.641 -11.899  0.80  0.00           N  
ATOM    423  H  AARG A  17       2.454   7.150  -7.351  0.20  0.00           H  
ATOM    424  H  BARG A  17       3.007   6.563  -7.231  0.80  0.00           H  
ATOM    425  HA AARG A  17       3.048   6.095 -10.038  0.20  0.00           H  
ATOM    426  HA BARG A  17       2.875   5.376  -9.923  0.80  0.00           H  
ATOM    427  HB2AARG A  17       1.546   8.174  -9.916  0.20  0.00           H  
ATOM    428  HB2BARG A  17       1.867   7.536 -10.123  0.80  0.00           H  
ATOM    429  HB3AARG A  17       2.983   9.033  -9.380  0.20  0.00           H  
ATOM    430  HB3BARG A  17       3.148   8.287  -9.180  0.80  0.00           H  
ATOM    431  HG2AARG A  17       4.120   8.306 -11.469  0.20  0.00           H  
ATOM    432  HG2BARG A  17       4.744   7.825 -10.967  0.80  0.00           H  
ATOM    433  HG3AARG A  17       2.584   7.624 -12.008  0.20  0.00           H  
ATOM    434  HG3BARG A  17       3.465   7.058 -11.910  0.80  0.00           H  
ATOM    435  HD2AARG A  17       3.260  10.506 -11.477  0.20  0.00           H  
ATOM    436  HD2BARG A  17       3.737   9.950 -11.137  0.80  0.00           H  
ATOM    437  HD3AARG A  17       2.748   9.769 -12.996  0.20  0.00           H  
ATOM    438  HD3BARG A  17       3.679   9.254 -12.755  0.80  0.00           H  
ATOM    439  HE AARG A  17       0.652   9.312 -11.348  0.20  0.00           H  
ATOM    440  HE BARG A  17       1.286   8.565 -11.712  0.80  0.00           H  
ATOM    441 HH11AARG A  17       2.447  12.170 -12.203  0.20  0.00           H  
ATOM    442 HH11BARG A  17       2.994  11.589 -11.958  0.80  0.00           H  
ATOM    443 HH12AARG A  17       1.098  13.238 -11.994  0.20  0.00           H  
ATOM    444 HH12BARG A  17       1.554  12.545 -12.051  0.80  0.00           H  
ATOM    445 HH21AARG A  17      -1.131  10.707 -11.070  0.20  0.00           H  
ATOM    446 HH21BARG A  17      -0.620   9.814 -11.834  0.80  0.00           H  
ATOM    447 HH22AARG A  17      -0.936  12.404 -11.348  0.20  0.00           H  
ATOM    448 HH22BARG A  17      -0.501  11.534 -11.979  0.80  0.00           H  
ATOM    449  N  AASN A  18       5.144   6.212  -8.112  0.20  0.00           N  
ATOM    450  N  BASN A  18       5.373   6.507  -8.130  0.80  0.00           N  
ATOM    451  CA AASN A  18       6.546   6.261  -7.713  0.20  0.00           C  
ATOM    452  CA BASN A  18       6.815   6.421  -7.931  0.80  0.00           C  
ATOM    453  C  AASN A  18       7.091   4.857  -7.469  0.20  0.00           C  
ATOM    454  C  BASN A  18       7.175   5.223  -7.060  0.80  0.00           C  
ATOM    455  O  AASN A  18       8.100   4.461  -8.051  0.20  0.00           O  
ATOM    456  O  BASN A  18       8.215   5.212  -6.398  0.80  0.00           O  
ATOM    457  CB AASN A  18       6.708   7.110  -6.449  0.20  0.00           C  
ATOM    458  CB BASN A  18       7.339   7.708  -7.289  0.80  0.00           C  
ATOM    459  CG AASN A  18       7.826   8.126  -6.577  0.20  0.00           C  
ATOM    460  CG BASN A  18       8.728   8.074  -7.776  0.80  0.00           C  
ATOM    461  OD1AASN A  18       8.817   8.070  -5.849  0.20  0.00           O  
ATOM    462  OD1BASN A  18       9.693   8.046  -7.011  0.80  0.00           O  
ATOM    463  ND2AASN A  18       7.672   9.062  -7.507  0.20  0.00           N  
ATOM    464  ND2BASN A  18       8.836   8.419  -9.053  0.80  0.00           N  
ATOM    465  H  AASN A  18       4.556   5.536  -7.715  0.20  0.00           H  
ATOM    466  H  BASN A  18       4.823   6.950  -7.450  0.80  0.00           H  
ATOM    467  HA AASN A  18       7.103   6.717  -8.516  0.20  0.00           H  
ATOM    468  HA BASN A  18       7.277   6.301  -8.900  0.80  0.00           H  
ATOM    469  HB2AASN A  18       5.786   7.639  -6.259  0.20  0.00           H  
ATOM    470  HB2BASN A  18       6.670   8.522  -7.529  0.80  0.00           H  
ATOM    471  HB3AASN A  18       6.927   6.462  -5.615  0.20  0.00           H  
ATOM    472  HB3BASN A  18       7.375   7.581  -6.217  0.80  0.00           H  
ATOM    473 HD21AASN A  18       6.856   9.046  -8.050  0.20  0.00           H  
ATOM    474 HD21BASN A  18       8.024   8.418  -9.604  0.80  0.00           H  
ATOM    475 HD22AASN A  18       8.379   9.731  -7.611  0.20  0.00           H  
ATOM    476 HD22BASN A  18       9.722   8.659  -9.394  0.80  0.00           H  
ATOM    477  N  ASER A  19       6.413   4.106  -6.604  0.20  0.00           N  
ATOM    478  N  BSER A  19       6.310   4.214  -7.063  0.80  0.00           N  
ATOM    479  CA ASER A  19       6.830   2.748  -6.281  0.20  0.00           C  
ATOM    480  CA BSER A  19       6.535   3.010  -6.270  0.80  0.00           C  
ATOM    481  C  ASER A  19       5.979   1.725  -7.027  0.20  0.00           C  
ATOM    482  C  BSER A  19       5.743   1.835  -6.832  0.80  0.00           C  
ATOM    483  O  ASER A  19       6.497   0.774  -7.608  0.20  0.00           O  
ATOM    484  O  BSER A  19       6.311   0.814  -7.217  0.80  0.00           O  
ATOM    485  CB ASER A  19       6.731   2.507  -4.775  0.20  0.00           C  
ATOM    486  CB BSER A  19       6.142   3.254  -4.812  0.80  0.00           C  
ATOM    487  OG ASER A  19       5.395   2.242  -4.385  0.20  0.00           O  
ATOM    488  OG BSER A  19       4.767   3.582  -4.701  0.80  0.00           O  
ATOM    489  H  ASER A  19       5.615   4.478  -6.173  0.20  0.00           H  
ATOM    490  H  BSER A  19       5.499   4.282  -7.611  0.80  0.00           H  
ATOM    491  HA ASER A  19       7.859   2.634  -6.590  0.20  0.00           H  
ATOM    492  HA BSER A  19       7.588   2.775  -6.318  0.80  0.00           H  
ATOM    493  HB2ASER A  19       7.345   1.661  -4.506  0.20  0.00           H  
ATOM    494  HB2BSER A  19       6.335   2.362  -4.237  0.80  0.00           H  
ATOM    495  HB3ASER A  19       7.080   3.383  -4.248  0.20  0.00           H  
ATOM    496  HB3BSER A  19       6.729   4.072  -4.417  0.80  0.00           H  
ATOM    497  HG ASER A  19       5.341   2.202  -3.426  0.20  0.00           H  
ATOM    498  HG BSER A  19       4.678   4.488  -4.395  0.80  0.00           H  
ATOM    499  N  AGLY A  20       4.664   1.931  -7.006  0.20  0.00           N  
ATOM    500  N  BGLY A  20       4.422   1.986  -6.876  0.80  0.00           N  
ATOM    501  CA AGLY A  20       3.761   1.020  -7.685  0.20  0.00           C  
ATOM    502  CA BGLY A  20       3.570   0.930  -7.392  0.80  0.00           C  
ATOM    503  C  AGLY A  20       2.716   0.439  -6.751  0.20  0.00           C  
ATOM    504  C  BGLY A  20       2.853   0.174  -6.290  0.80  0.00           C  
ATOM    505  O  AGLY A  20       1.604   0.123  -7.174  0.20  0.00           O  
ATOM    506  O  BGLY A  20       2.500  -0.995  -6.458  0.80  0.00           O  
ATOM    507  H  AGLY A  20       4.307   2.707  -6.528  0.20  0.00           H  
ATOM    508  H  BGLY A  20       4.022   2.822  -6.556  0.80  0.00           H  
ATOM    509  HA2AGLY A  20       3.261   1.551  -8.480  0.20  0.00           H  
ATOM    510  HA2BGLY A  20       2.836   1.365  -8.053  0.80  0.00           H  
ATOM    511  HA3AGLY A  20       4.335   0.210  -8.110  0.20  0.00           H  
ATOM    512  HA3BGLY A  20       4.179   0.234  -7.953  0.80  0.00           H  
ATOM    513  N  AARG A  21       3.075   0.297  -5.479  0.20  0.00           N  
ATOM    514  N  BARG A  21       2.638   0.839  -5.161  0.80  0.00           N  
ATOM    515  CA AARG A  21       2.161  -0.253  -4.485  0.20  0.00           C  
ATOM    516  CA BARG A  21       1.961   0.221  -4.028  0.80  0.00           C  
ATOM    517  C  AARG A  21       0.837   0.504  -4.487  0.20  0.00           C  
ATOM    518  C  BARG A  21       0.514   0.697  -3.933  0.80  0.00           C  
ATOM    519  O  AARG A  21       0.677   1.496  -5.199  0.20  0.00           O  
ATOM    520  O  BARG A  21       0.244   1.899  -3.931  0.80  0.00           O  
ATOM    521  CB AARG A  21       2.792  -0.193  -3.093  0.20  0.00           C  
ATOM    522  CB BARG A  21       2.700   0.544  -2.727  0.80  0.00           C  
ATOM    523  CG AARG A  21       4.211  -0.740  -3.044  0.20  0.00           C  
ATOM    524  CG BARG A  21       3.558  -0.602  -2.215  0.80  0.00           C  
ATOM    525  CD AARG A  21       4.713  -0.857  -1.613  0.20  0.00           C  
ATOM    526  CD BARG A  21       4.523  -0.137  -1.136  0.80  0.00           C  
ATOM    527  NE AARG A  21       4.406   0.335  -0.825  0.20  0.00           N  
ATOM    528  NE BARG A  21       3.836   0.555  -0.048  0.80  0.00           N  
ATOM    529  CZ AARG A  21       4.387   0.355   0.501  0.20  0.00           C  
ATOM    530  CZ BARG A  21       4.351   0.704   1.167  0.80  0.00           C  
ATOM    531  NH1AARG A  21       4.655  -0.747   1.189  0.20  0.00           N  
ATOM    532  NH1BARG A  21       5.550   0.215   1.448  0.80  0.00           N  
ATOM    533  NH2AARG A  21       4.099   1.479   1.145  0.20  0.00           N  
ATOM    534  NH2BARG A  21       3.664   1.346   2.106  0.80  0.00           N  
ATOM    535  H  AARG A  21       3.976   0.567  -5.203  0.20  0.00           H  
ATOM    536  H  BARG A  21       2.944   1.768  -5.088  0.80  0.00           H  
ATOM    537  HA AARG A  21       1.973  -1.285  -4.740  0.20  0.00           H  
ATOM    538  HA BARG A  21       1.968  -0.847  -4.179  0.80  0.00           H  
ATOM    539  HB2AARG A  21       2.816   0.836  -2.764  0.20  0.00           H  
ATOM    540  HB2BARG A  21       3.342   1.397  -2.892  0.80  0.00           H  
ATOM    541  HB3AARG A  21       2.184  -0.767  -2.410  0.20  0.00           H  
ATOM    542  HB3BARG A  21       1.976   0.791  -1.967  0.80  0.00           H  
ATOM    543  HG2AARG A  21       4.223  -1.719  -3.499  0.20  0.00           H  
ATOM    544  HG2BARG A  21       2.914  -1.364  -1.801  0.80  0.00           H  
ATOM    545  HG3AARG A  21       4.862  -0.076  -3.592  0.20  0.00           H  
ATOM    546  HG3BARG A  21       4.122  -1.013  -3.037  0.80  0.00           H  
ATOM    547  HD2AARG A  21       4.244  -1.712  -1.148  0.20  0.00           H  
ATOM    548  HD2BARG A  21       5.038  -0.997  -0.736  0.80  0.00           H  
ATOM    549  HD3AARG A  21       5.783  -1.000  -1.631  0.20  0.00           H  
ATOM    550  HD3BARG A  21       5.242   0.536  -1.581  0.80  0.00           H  
ATOM    551  HE AARG A  21       4.206   1.161  -1.313  0.20  0.00           H  
ATOM    552  HE BARG A  21       2.949   0.924  -0.234  0.80  0.00           H  
ATOM    553 HH11AARG A  21       4.874  -1.596   0.706  0.20  0.00           H  
ATOM    554 HH11BARG A  21       6.070  -0.266   0.744  0.80  0.00           H  
ATOM    555 HH12AARG A  21       4.642  -0.729   2.188  0.20  0.00           H  
ATOM    556 HH12BARG A  21       5.935   0.331   2.365  0.80  0.00           H  
ATOM    557 HH21AARG A  21       3.897   2.311   0.632  0.20  0.00           H  
ATOM    558 HH21BARG A  21       2.760   1.715   1.897  0.80  0.00           H  
ATOM    559 HH22AARG A  21       4.086   1.492   2.145  0.20  0.00           H  
ATOM    560 HH22BARG A  21       4.052   1.457   3.020  0.80  0.00           H  
ATOM    561  N  AVAL A  22      -0.111   0.029  -3.685  0.20  0.00           N  
ATOM    562  N  BVAL A  22      -0.412  -0.253  -3.856  0.80  0.00           N  
ATOM    563  CA AVAL A  22      -1.422   0.662  -3.593  0.20  0.00           C  
ATOM    564  CA BVAL A  22      -1.830   0.069  -3.762  0.80  0.00           C  
ATOM    565  C  AVAL A  22      -1.767   1.006  -2.149  0.20  0.00           C  
ATOM    566  C  BVAL A  22      -2.198   0.524  -2.354  0.80  0.00           C  
ATOM    567  O  AVAL A  22      -1.116   0.535  -1.215  0.20  0.00           O  
ATOM    568  O  BVAL A  22      -1.685  -0.002  -1.365  0.80  0.00           O  
ATOM    569  CB AVAL A  22      -2.526  -0.247  -4.170  0.20  0.00           C  
ATOM    570  CB BVAL A  22      -2.707  -1.140  -4.142  0.80  0.00           C  
ATOM    571  CG1AVAL A  22      -2.473  -0.250  -5.689  0.20  0.00           C  
ATOM    572  CG1BVAL A  22      -4.179  -0.818  -3.939  0.80  0.00           C  
ATOM    573  CG2AVAL A  22      -2.392  -1.660  -3.621  0.20  0.00           C  
ATOM    574  CG2BVAL A  22      -2.439  -1.559  -5.581  0.80  0.00           C  
ATOM    575  H  AVAL A  22       0.076  -0.764  -3.141  0.20  0.00           H  
ATOM    576  H  BVAL A  22      -0.134  -1.192  -3.862  0.80  0.00           H  
ATOM    577  HA AVAL A  22      -1.395   1.572  -4.173  0.20  0.00           H  
ATOM    578  HA BVAL A  22      -2.039   0.869  -4.455  0.80  0.00           H  
ATOM    579  HB AVAL A  22      -3.484   0.147  -3.864  0.20  0.00           H  
ATOM    580  HB BVAL A  22      -2.447  -1.965  -3.496  0.80  0.00           H  
ATOM    581 HG11AVAL A  22      -1.443  -0.282  -6.015  0.20  0.00           H  
ATOM    582 HG11BVAL A  22      -4.453   0.023  -4.560  0.80  0.00           H  
ATOM    583 HG12AVAL A  22      -2.997  -1.117  -6.066  0.20  0.00           H  
ATOM    584 HG12BVAL A  22      -4.777  -1.676  -4.208  0.80  0.00           H  
ATOM    585 HG13AVAL A  22      -2.942   0.647  -6.068  0.20  0.00           H  
ATOM    586 HG13BVAL A  22      -4.353  -0.570  -2.902  0.80  0.00           H  
ATOM    587 HG21AVAL A  22      -1.600  -2.175  -4.143  0.20  0.00           H  
ATOM    588 HG21BVAL A  22      -1.629  -0.967  -5.983  0.80  0.00           H  
ATOM    589 HG22AVAL A  22      -2.158  -1.617  -2.566  0.20  0.00           H  
ATOM    590 HG22BVAL A  22      -2.167  -2.604  -5.607  0.80  0.00           H  
ATOM    591 HG23AVAL A  22      -3.322  -2.190  -3.761  0.20  0.00           H  
ATOM    592 HG23BVAL A  22      -3.327  -1.404  -6.174  0.80  0.00           H  
ATOM    593  N  ATYR A  23      -2.794   1.830  -1.973  0.20  0.00           N  
ATOM    594  N  BTYR A  23      -3.089   1.505  -2.269  0.80  0.00           N  
ATOM    595  CA ATYR A  23      -3.225   2.239  -0.640  0.20  0.00           C  
ATOM    596  CA BTYR A  23      -3.525   2.033  -0.982  0.80  0.00           C  
ATOM    597  C  ATYR A  23      -4.719   2.542  -0.620  0.20  0.00           C  
ATOM    598  C  BTYR A  23      -4.974   2.507  -1.049  0.80  0.00           C  
ATOM    599  O  ATYR A  23      -5.414   2.364  -1.621  0.20  0.00           O  
ATOM    600  O  BTYR A  23      -5.609   2.451  -2.102  0.80  0.00           O  
ATOM    601  CB ATYR A  23      -2.436   3.467  -0.182  0.20  0.00           C  
ATOM    602  CB BTYR A  23      -2.619   3.186  -0.547  0.80  0.00           C  
ATOM    603  CG ATYR A  23      -2.295   4.529  -1.251  0.20  0.00           C  
ATOM    604  CG BTYR A  23      -2.705   4.397  -1.448  0.80  0.00           C  
ATOM    605  CD1ATYR A  23      -3.202   5.579  -1.338  0.20  0.00           C  
ATOM    606  CD1BTYR A  23      -3.689   5.360  -1.259  0.80  0.00           C  
ATOM    607  CD2ATYR A  23      -1.258   4.482  -2.172  0.20  0.00           C  
ATOM    608  CD2BTYR A  23      -1.806   4.578  -2.492  0.80  0.00           C  
ATOM    609  CE1ATYR A  23      -3.078   6.551  -2.311  0.20  0.00           C  
ATOM    610  CE1BTYR A  23      -3.773   6.468  -2.080  0.80  0.00           C  
ATOM    611  CE2ATYR A  23      -1.124   5.450  -3.148  0.20  0.00           C  
ATOM    612  CE2BTYR A  23      -1.880   5.682  -3.317  0.80  0.00           C  
ATOM    613  CZ ATYR A  23      -2.038   6.481  -3.214  0.20  0.00           C  
ATOM    614  CZ BTYR A  23      -2.866   6.625  -3.107  0.80  0.00           C  
ATOM    615  OH ATYR A  23      -1.910   7.447  -4.186  0.20  0.00           O  
ATOM    616  OH BTYR A  23      -2.944   7.726  -3.928  0.80  0.00           O  
ATOM    617  H  ATYR A  23      -3.273   2.172  -2.755  0.20  0.00           H  
ATOM    618  H  BTYR A  23      -3.464   1.884  -3.092  0.80  0.00           H  
ATOM    619  HA ATYR A  23      -3.025   1.423   0.039  0.20  0.00           H  
ATOM    620  HA BTYR A  23      -3.452   1.237  -0.256  0.80  0.00           H  
ATOM    621  HB2ATYR A  23      -2.937   3.913   0.663  0.20  0.00           H  
ATOM    622  HB2BTYR A  23      -2.894   3.495   0.450  0.80  0.00           H  
ATOM    623  HB3ATYR A  23      -1.444   3.161   0.114  0.20  0.00           H  
ATOM    624  HB3BTYR A  23      -1.594   2.848  -0.545  0.80  0.00           H  
ATOM    625  HD1ATYR A  23      -4.017   5.630  -0.628  0.20  0.00           H  
ATOM    626  HD1BTYR A  23      -4.398   5.235  -0.453  0.80  0.00           H  
ATOM    627  HD2ATYR A  23      -0.545   3.673  -2.117  0.20  0.00           H  
ATOM    628  HD2BTYR A  23      -1.035   3.838  -2.653  0.80  0.00           H  
ATOM    629  HE1ATYR A  23      -3.793   7.359  -2.364  0.20  0.00           H  
ATOM    630  HE1BTYR A  23      -4.544   7.206  -1.917  0.80  0.00           H  
ATOM    631  HE2ATYR A  23      -0.310   5.396  -3.855  0.20  0.00           H  
ATOM    632  HE2BTYR A  23      -1.171   5.806  -4.122  0.80  0.00           H  
ATOM    633  HH ATYR A  23      -0.980   7.650  -4.316  0.20  0.00           H  
ATOM    634  HH BTYR A  23      -2.380   7.595  -4.695  0.80  0.00           H  
ATOM    635  N  ATYR A  24      -5.207   3.003   0.525  0.20  0.00           N  
ATOM    636  N  BTYR A  24      -5.489   2.974   0.083  0.80  0.00           N  
ATOM    637  CA ATYR A  24      -6.619   3.330   0.678  0.20  0.00           C  
ATOM    638  CA BTYR A  24      -6.864   3.457   0.154  0.80  0.00           C  
ATOM    639  C  ATYR A  24      -6.806   4.815   0.977  0.20  0.00           C  
ATOM    640  C  BTYR A  24      -6.911   4.893   0.665  0.80  0.00           C  
ATOM    641  O  ATYR A  24      -6.125   5.379   1.833  0.20  0.00           O  
ATOM    642  O  BTYR A  24      -6.216   5.249   1.617  0.80  0.00           O  
ATOM    643  CB ATYR A  24      -7.241   2.493   1.798  0.20  0.00           C  
ATOM    644  CB BTYR A  24      -7.697   2.552   1.064  0.80  0.00           C  
ATOM    645  CG ATYR A  24      -7.251   1.010   1.507  0.20  0.00           C  
ATOM    646  CG BTYR A  24      -7.476   1.077   0.819  0.80  0.00           C  
ATOM    647  CD1ATYR A  24      -8.359   0.402   0.929  0.20  0.00           C  
ATOM    648  CD1BTYR A  24      -8.064   0.436  -0.265  0.80  0.00           C  
ATOM    649  CD2ATYR A  24      -6.154   0.213   1.813  0.20  0.00           C  
ATOM    650  CD2BTYR A  24      -6.678   0.323   1.670  0.80  0.00           C  
ATOM    651  CE1ATYR A  24      -8.374  -0.953   0.664  0.20  0.00           C  
ATOM    652  CE1BTYR A  24      -7.865  -0.912  -0.493  0.80  0.00           C  
ATOM    653  CE2ATYR A  24      -6.159  -1.143   1.552  0.20  0.00           C  
ATOM    654  CE2BTYR A  24      -6.472  -1.026   1.449  0.80  0.00           C  
ATOM    655  CZ ATYR A  24      -7.271  -1.721   0.976  0.20  0.00           C  
ATOM    656  CZ BTYR A  24      -7.068  -1.637   0.367  0.80  0.00           C  
ATOM    657  OH ATYR A  24      -7.281  -3.072   0.713  0.20  0.00           O  
ATOM    658  OH BTYR A  24      -6.865  -2.981   0.144  0.80  0.00           O  
ATOM    659  H  ATYR A  24      -4.603   3.125   1.288  0.20  0.00           H  
ATOM    660  H  BTYR A  24      -4.934   2.993   0.888  0.80  0.00           H  
ATOM    661  HA ATYR A  24      -7.117   3.097  -0.251  0.20  0.00           H  
ATOM    662  HA BTYR A  24      -7.278   3.427  -0.843  0.80  0.00           H  
ATOM    663  HB2ATYR A  24      -6.682   2.648   2.708  0.20  0.00           H  
ATOM    664  HB2BTYR A  24      -7.446   2.758   2.092  0.80  0.00           H  
ATOM    665  HB3ATYR A  24      -8.262   2.808   1.949  0.20  0.00           H  
ATOM    666  HB3BTYR A  24      -8.744   2.761   0.905  0.80  0.00           H  
ATOM    667  HD1ATYR A  24      -9.221   1.005   0.685  0.20  0.00           H  
ATOM    668  HD1BTYR A  24      -8.689   1.009  -0.937  0.80  0.00           H  
ATOM    669  HD2ATYR A  24      -5.285   0.670   2.266  0.20  0.00           H  
ATOM    670  HD2BTYR A  24      -6.213   0.806   2.518  0.80  0.00           H  
ATOM    671  HE1ATYR A  24      -9.245  -1.408   0.214  0.20  0.00           H  
ATOM    672  HE1BTYR A  24      -8.331  -1.392  -1.340  0.80  0.00           H  
ATOM    673  HE2ATYR A  24      -5.297  -1.745   1.795  0.20  0.00           H  
ATOM    674  HE2BTYR A  24      -5.847  -1.594   2.123  0.80  0.00           H  
ATOM    675  HH ATYR A  24      -7.636  -3.225  -0.167  0.20  0.00           H  
ATOM    676  HH BTYR A  24      -6.136  -3.096  -0.468  0.80  0.00           H  
ATOM    677  N  APHE A  25      -7.735   5.443   0.264  0.20  0.00           N  
ATOM    678  N  BPHE A  25      -7.736   5.716   0.026  0.80  0.00           N  
ATOM    679  CA APHE A  25      -8.012   6.863   0.450  0.20  0.00           C  
ATOM    680  CA BPHE A  25      -7.874   7.115   0.415  0.80  0.00           C  
ATOM    681  C  APHE A  25      -9.514   7.115   0.545  0.20  0.00           C  
ATOM    682  C  BPHE A  25      -9.328   7.448   0.734  0.80  0.00           C  
ATOM    683  O  APHE A  25     -10.273   6.753  -0.353  0.20  0.00           O  
ATOM    684  O  BPHE A  25     -10.249   6.948   0.087  0.80  0.00           O  
ATOM    685  CB APHE A  25      -7.419   7.675  -0.703  0.20  0.00           C  
ATOM    686  CB BPHE A  25      -7.362   8.028  -0.700  0.80  0.00           C  
ATOM    687  CG APHE A  25      -7.408   9.157  -0.449  0.20  0.00           C  
ATOM    688  CG BPHE A  25      -7.741   9.471  -0.515  0.80  0.00           C  
ATOM    689  CD1APHE A  25      -8.589   9.882  -0.463  0.20  0.00           C  
ATOM    690  CD1BPHE A  25      -8.613  10.089  -1.394  0.80  0.00           C  
ATOM    691  CD2APHE A  25      -6.219   9.822  -0.199  0.20  0.00           C  
ATOM    692  CD2BPHE A  25      -7.222  10.205   0.540  0.80  0.00           C  
ATOM    693  CE1APHE A  25      -8.582  11.246  -0.230  0.20  0.00           C  
ATOM    694  CE1BPHE A  25      -8.964  11.416  -1.225  0.80  0.00           C  
ATOM    695  CE2APHE A  25      -6.208  11.184   0.036  0.20  0.00           C  
ATOM    696  CE2BPHE A  25      -7.568  11.532   0.712  0.80  0.00           C  
ATOM    697  CZ APHE A  25      -7.391  11.897   0.019  0.20  0.00           C  
ATOM    698  CZ BPHE A  25      -8.439  12.138  -0.172  0.80  0.00           C  
ATOM    699  H  APHE A  25      -8.245   4.940  -0.406  0.20  0.00           H  
ATOM    700  H  BPHE A  25      -8.263   5.373  -0.727  0.80  0.00           H  
ATOM    701  HA APHE A  25      -7.548   7.172   1.372  0.20  0.00           H  
ATOM    702  HA BPHE A  25      -7.279   7.273   1.300  0.80  0.00           H  
ATOM    703  HB2APHE A  25      -6.399   7.361  -0.869  0.20  0.00           H  
ATOM    704  HB2BPHE A  25      -6.285   7.971  -0.738  0.80  0.00           H  
ATOM    705  HB3APHE A  25      -7.995   7.494  -1.597  0.20  0.00           H  
ATOM    706  HB3BPHE A  25      -7.768   7.696  -1.644  0.80  0.00           H  
ATOM    707  HD1APHE A  25      -9.523   9.373  -0.658  0.20  0.00           H  
ATOM    708  HD1BPHE A  25      -9.025   9.525  -2.219  0.80  0.00           H  
ATOM    709  HD2APHE A  25      -5.293   9.265  -0.185  0.20  0.00           H  
ATOM    710  HD2BPHE A  25      -6.539   9.733   1.231  0.80  0.00           H  
ATOM    711  HE1APHE A  25      -9.510  11.799  -0.245  0.20  0.00           H  
ATOM    712  HE1BPHE A  25      -9.645  11.887  -1.918  0.80  0.00           H  
ATOM    713  HE2APHE A  25      -5.275  11.690   0.231  0.20  0.00           H  
ATOM    714  HE2BPHE A  25      -7.157  12.094   1.537  0.80  0.00           H  
ATOM    715  HZ APHE A  25      -7.384  12.961   0.202  0.20  0.00           H  
ATOM    716  HZ BPHE A  25      -8.714  13.175  -0.037  0.80  0.00           H  
ATOM    717  N  AASN A  26      -9.935   7.741   1.639  0.20  0.00           N  
ATOM    718  N  BASN A  26      -9.527   8.297   1.736  0.80  0.00           N  
ATOM    719  CA AASN A  26     -11.345   8.042   1.853  0.20  0.00           C  
ATOM    720  CA BASN A  26     -10.869   8.697   2.144  0.80  0.00           C  
ATOM    721  C  AASN A  26     -11.695   9.424   1.309  0.20  0.00           C  
ATOM    722  C  BASN A  26     -11.135  10.157   1.784  0.80  0.00           C  
ATOM    723  O  AASN A  26     -10.979  10.396   1.549  0.20  0.00           O  
ATOM    724  O  BASN A  26     -10.395  11.053   2.189  0.80  0.00           O  
ATOM    725  CB AASN A  26     -11.684   7.966   3.342  0.20  0.00           C  
ATOM    726  CB BASN A  26     -11.051   8.492   3.649  0.80  0.00           C  
ATOM    727  CG AASN A  26     -13.177   7.868   3.592  0.20  0.00           C  
ATOM    728  CG BASN A  26     -12.512   8.473   4.057  0.80  0.00           C  
ATOM    729  OD1AASN A  26     -13.965   8.615   3.014  0.20  0.00           O  
ATOM    730  OD1BASN A  26     -13.349   9.128   3.438  0.80  0.00           O  
ATOM    731  ND2AASN A  26     -13.571   6.942   4.459  0.20  0.00           N  
ATOM    732  ND2BASN A  26     -12.822   7.720   5.106  0.80  0.00           N  
ATOM    733  H  AASN A  26      -9.281   8.007   2.320  0.20  0.00           H  
ATOM    734  H  BASN A  26      -8.755   8.662   2.214  0.80  0.00           H  
ATOM    735  HA AASN A  26     -11.926   7.302   1.323  0.20  0.00           H  
ATOM    736  HA BASN A  26     -11.576   8.074   1.617  0.80  0.00           H  
ATOM    737  HB2AASN A  26     -11.208   7.096   3.770  0.20  0.00           H  
ATOM    738  HB2BASN A  26     -10.607   7.550   3.934  0.80  0.00           H  
ATOM    739  HB3AASN A  26     -11.313   8.852   3.836  0.20  0.00           H  
ATOM    740  HB3BASN A  26     -10.558   9.294   4.178  0.80  0.00           H  
ATOM    741 HD21AASN A  26     -12.886   6.382   4.882  0.20  0.00           H  
ATOM    742 HD21BASN A  26     -12.102   7.226   5.551  0.80  0.00           H  
ATOM    743 HD22AASN A  26     -14.530   6.855   4.638  0.20  0.00           H  
ATOM    744 HD22BASN A  26     -13.759   7.688   5.391  0.80  0.00           H  
ATOM    745  N  AHIS A  27     -12.802   9.503   0.577  0.20  0.00           N  
ATOM    746  N  BHIS A  27     -12.196  10.388   1.016  0.80  0.00           N  
ATOM    747  CA AHIS A  27     -13.248  10.767   0.001  0.20  0.00           C  
ATOM    748  CA BHIS A  27     -12.560  11.737   0.600  0.80  0.00           C  
ATOM    749  C  AHIS A  27     -14.197  11.491   0.950  0.20  0.00           C  
ATOM    750  C  BHIS A  27     -13.307  12.465   1.714  0.80  0.00           C  
ATOM    751  O  AHIS A  27     -15.100  12.208   0.514  0.20  0.00           O  
ATOM    752  O  BHIS A  27     -13.379  13.693   1.726  0.80  0.00           O  
ATOM    753  CB AHIS A  27     -13.938  10.523  -1.341  0.20  0.00           C  
ATOM    754  CB BHIS A  27     -13.421  11.691  -0.662  0.80  0.00           C  
ATOM    755  CG AHIS A  27     -15.301   9.916  -1.213  0.20  0.00           C  
ATOM    756  CG BHIS A  27     -14.606  10.784  -0.545  0.80  0.00           C  
ATOM    757  ND1AHIS A  27     -16.256   9.994  -2.205  0.20  0.00           N  
ATOM    758  ND1BHIS A  27     -15.811  11.184  -0.004  0.80  0.00           N  
ATOM    759  CD2AHIS A  27     -15.866   9.217  -0.202  0.20  0.00           C  
ATOM    760  CD2BHIS A  27     -14.769   9.490  -0.905  0.80  0.00           C  
ATOM    761  CE1AHIS A  27     -17.351   9.371  -1.808  0.20  0.00           C  
ATOM    762  CE1BHIS A  27     -16.662  10.174  -0.035  0.80  0.00           C  
ATOM    763  NE2AHIS A  27     -17.142   8.889  -0.597  0.20  0.00           N  
ATOM    764  NE2BHIS A  27     -16.055   9.135  -0.578  0.80  0.00           N  
ATOM    765  H  AHIS A  27     -13.332   8.693   0.422  0.20  0.00           H  
ATOM    766  H  BHIS A  27     -12.747   9.632   0.722  0.80  0.00           H  
ATOM    767  HA AHIS A  27     -12.378  11.384  -0.158  0.20  0.00           H  
ATOM    768  HA BHIS A  27     -11.649  12.275   0.386  0.80  0.00           H  
ATOM    769  HB2AHIS A  27     -14.041  11.465  -1.861  0.20  0.00           H  
ATOM    770  HB2BHIS A  27     -13.783  12.684  -0.878  0.80  0.00           H  
ATOM    771  HB3AHIS A  27     -13.330   9.854  -1.935  0.20  0.00           H  
ATOM    772  HB3BHIS A  27     -12.817  11.344  -1.488  0.80  0.00           H  
ATOM    773  HD1AHIS A  27     -16.148  10.442  -3.069  0.20  0.00           H  
ATOM    774  HD1BHIS A  27     -16.009  12.075   0.353  0.80  0.00           H  
ATOM    775  HD2AHIS A  27     -15.405   8.963   0.741  0.20  0.00           H  
ATOM    776  HD2BHIS A  27     -14.028   8.853  -1.366  0.80  0.00           H  
ATOM    777  HE1AHIS A  27     -18.263   9.270  -2.378  0.20  0.00           H  
ATOM    778  HE1BHIS A  27     -17.681  10.196   0.323  0.80  0.00           H  
ATOM    779  N  AILE A  28     -13.989  11.300   2.248  0.20  0.00           N  
ATOM    780  N  BILE A  28     -13.864  11.697   2.646  0.80  0.00           N  
ATOM    781  CA AILE A  28     -14.826  11.937   3.258  0.20  0.00           C  
ATOM    782  CA BILE A  28     -14.606  12.269   3.763  0.80  0.00           C  
ATOM    783  C  AILE A  28     -13.993  12.794   4.203  0.20  0.00           C  
ATOM    784  C  BILE A  28     -13.664  12.734   4.868  0.80  0.00           C  
ATOM    785  O  AILE A  28     -14.410  13.880   4.606  0.20  0.00           O  
ATOM    786  O  BILE A  28     -13.795  13.843   5.389  0.80  0.00           O  
ATOM    787  CB AILE A  28     -15.605  10.894   4.082  0.20  0.00           C  
ATOM    788  CB BILE A  28     -15.609  11.258   4.349  0.80  0.00           C  
ATOM    789  CG1AILE A  28     -16.659  10.206   3.212  0.20  0.00           C  
ATOM    790  CG1BILE A  28     -16.614  10.826   3.280  0.80  0.00           C  
ATOM    791  CG2AILE A  28     -16.254  11.551   5.291  0.20  0.00           C  
ATOM    792  CG2BILE A  28     -16.328  11.861   5.547  0.80  0.00           C  
ATOM    793  CD1AILE A  28     -17.845  11.090   2.890  0.20  0.00           C  
ATOM    794  CD1BILE A  28     -17.673   9.876   3.794  0.80  0.00           C  
ATOM    795  H  AILE A  28     -13.254  10.718   2.534  0.20  0.00           H  
ATOM    796  H  BILE A  28     -13.772  10.725   2.582  0.80  0.00           H  
ATOM    797  HA AILE A  28     -15.540  12.569   2.748  0.20  0.00           H  
ATOM    798  HA BILE A  28     -15.158  13.122   3.394  0.80  0.00           H  
ATOM    799  HB AILE A  28     -14.905  10.154   4.438  0.20  0.00           H  
ATOM    800  HB BILE A  28     -15.058  10.394   4.686  0.80  0.00           H  
ATOM    801 HG12AILE A  28     -16.208   9.908   2.279  0.20  0.00           H  
ATOM    802 HG12BILE A  28     -17.113  11.699   2.889  0.80  0.00           H  
ATOM    803 HG13AILE A  28     -17.026   9.332   3.727  0.20  0.00           H  
ATOM    804 HG13BILE A  28     -16.084  10.330   2.478  0.80  0.00           H  
ATOM    805 HG21AILE A  28     -15.665  11.345   6.172  0.20  0.00           H  
ATOM    806 HG21BILE A  28     -15.964  12.862   5.720  0.80  0.00           H  
ATOM    807 HG22AILE A  28     -16.307  12.618   5.135  0.20  0.00           H  
ATOM    808 HG22BILE A  28     -17.389  11.894   5.349  0.80  0.00           H  
ATOM    809 HG23AILE A  28     -17.251  11.156   5.423  0.20  0.00           H  
ATOM    810 HG23BILE A  28     -16.142  11.254   6.420  0.80  0.00           H  
ATOM    811 HD11AILE A  28     -17.636  12.102   3.201  0.20  0.00           H  
ATOM    812 HD11BILE A  28     -18.415  10.430   4.350  0.80  0.00           H  
ATOM    813 HD12AILE A  28     -18.033  11.069   1.827  0.20  0.00           H  
ATOM    814 HD12BILE A  28     -18.145   9.376   2.962  0.80  0.00           H  
ATOM    815 HD13AILE A  28     -18.717  10.726   3.416  0.20  0.00           H  
ATOM    816 HD13BILE A  28     -17.213   9.142   4.442  0.80  0.00           H  
ATOM    817  N  ATHR A  29     -12.809  12.300   4.552  0.20  0.00           N  
ATOM    818  N  BTHR A  29     -12.710  11.879   5.224  0.80  0.00           N  
ATOM    819  CA ATHR A  29     -11.913  13.023   5.448  0.20  0.00           C  
ATOM    820  CA BTHR A  29     -11.745  12.200   6.266  0.80  0.00           C  
ATOM    821  C  ATHR A  29     -10.517  13.145   4.851  0.20  0.00           C  
ATOM    822  C  BTHR A  29     -10.485  12.826   5.678  0.80  0.00           C  
ATOM    823  O  ATHR A  29      -9.528  13.249   5.575  0.20  0.00           O  
ATOM    824  O  BTHR A  29      -9.669  13.399   6.399  0.80  0.00           O  
ATOM    825  CB ATHR A  29     -11.812  12.328   6.820  0.20  0.00           C  
ATOM    826  CB BTHR A  29     -11.352  10.949   7.073  0.80  0.00           C  
ATOM    827  OG1ATHR A  29     -11.003  11.152   6.716  0.20  0.00           O  
ATOM    828  OG1BTHR A  29     -11.415   9.787   6.239  0.80  0.00           O  
ATOM    829  CG2ATHR A  29     -13.192  11.953   7.340  0.20  0.00           C  
ATOM    830  CG2BTHR A  29     -12.270  10.767   8.274  0.80  0.00           C  
ATOM    831  H  ATHR A  29     -12.529  11.430   4.198  0.20  0.00           H  
ATOM    832  H  BTHR A  29     -12.656  11.010   4.772  0.80  0.00           H  
ATOM    833  HA ATHR A  29     -12.318  14.012   5.599  0.20  0.00           H  
ATOM    834  HA BTHR A  29     -12.204  12.908   6.941  0.80  0.00           H  
ATOM    835  HB ATHR A  29     -11.353  13.011   7.521  0.20  0.00           H  
ATOM    836  HB BTHR A  29     -10.339  11.072   7.430  0.80  0.00           H  
ATOM    837  HG1ATHR A  29     -11.369  10.568   6.046  0.20  0.00           H  
ATOM    838  HG1BTHR A  29     -10.900   9.080   6.634  0.80  0.00           H  
ATOM    839 HG21ATHR A  29     -13.093  11.408   8.266  0.20  0.00           H  
ATOM    840 HG21BTHR A  29     -13.282  10.613   7.932  0.80  0.00           H  
ATOM    841 HG22ATHR A  29     -13.697  11.338   6.611  0.20  0.00           H  
ATOM    842 HG22BTHR A  29     -12.230  11.652   8.893  0.80  0.00           H  
ATOM    843 HG23ATHR A  29     -13.767  12.851   7.513  0.20  0.00           H  
ATOM    844 HG23BTHR A  29     -11.950   9.911   8.847  0.80  0.00           H  
ATOM    845  N  AASN A  30     -10.443  13.132   3.523  0.20  0.00           N  
ATOM    846  N  BASN A  30     -10.335  12.716   4.362  0.80  0.00           N  
ATOM    847  CA AASN A  30      -9.166  13.243   2.827  0.20  0.00           C  
ATOM    848  CA BASN A  30      -9.175  13.271   3.676  0.80  0.00           C  
ATOM    849  C  AASN A  30      -8.079  12.463   3.560  0.20  0.00           C  
ATOM    850  C  BASN A  30      -7.883  12.656   4.204  0.80  0.00           C  
ATOM    851  O  AASN A  30      -6.971  12.961   3.759  0.20  0.00           O  
ATOM    852  O  BASN A  30      -6.956  13.368   4.584  0.80  0.00           O  
ATOM    853  CB AASN A  30      -8.757  14.711   2.699  0.20  0.00           C  
ATOM    854  CB BASN A  30      -9.136  14.792   3.846  0.80  0.00           C  
ATOM    855  CG AASN A  30      -9.157  15.532   3.912  0.20  0.00           C  
ATOM    856  CG BASN A  30     -10.024  15.509   2.847  0.80  0.00           C  
ATOM    857  OD1AASN A  30     -10.248  16.100   3.959  0.20  0.00           O  
ATOM    858  OD1BASN A  30     -11.183  15.808   3.132  0.80  0.00           O  
ATOM    859  ND2AASN A  30      -8.271  15.596   4.899  0.20  0.00           N  
ATOM    860  ND2BASN A  30      -9.481  15.787   1.667  0.80  0.00           N  
ATOM    861  H  AASN A  30     -11.267  13.048   3.000  0.20  0.00           H  
ATOM    862  H  BASN A  30     -11.020  12.248   3.840  0.80  0.00           H  
ATOM    863  HA AASN A  30      -9.289  12.826   1.841  0.20  0.00           H  
ATOM    864  HA BASN A  30      -9.268  13.038   2.626  0.80  0.00           H  
ATOM    865  HB2AASN A  30      -7.685  14.771   2.586  0.20  0.00           H  
ATOM    866  HB2BASN A  30      -9.470  15.044   4.842  0.80  0.00           H  
ATOM    867  HB3AASN A  30      -9.231  15.137   1.828  0.20  0.00           H  
ATOM    868  HB3BASN A  30      -8.122  15.138   3.712  0.80  0.00           H  
ATOM    869 HD21AASN A  30      -7.422  15.119   4.792  0.20  0.00           H  
ATOM    870 HD21BASN A  30      -8.553  15.517   1.509  0.80  0.00           H  
ATOM    871 HD22AASN A  30      -8.504  16.119   5.694  0.20  0.00           H  
ATOM    872 HD22BASN A  30     -10.033  16.249   1.002  0.80  0.00           H  
ATOM    873  N  AALA A  31      -8.403  11.237   3.957  0.20  0.00           N  
ATOM    874  N  BALA A  31      -7.832  11.328   4.225  0.80  0.00           N  
ATOM    875  CA AALA A  31      -7.454  10.387   4.665  0.20  0.00           C  
ATOM    876  CA BALA A  31      -6.654  10.616   4.705  0.80  0.00           C  
ATOM    877  C  AALA A  31      -6.706   9.476   3.698  0.20  0.00           C  
ATOM    878  C  BALA A  31      -6.497   9.274   3.996  0.80  0.00           C  
ATOM    879  O  AALA A  31      -7.066   9.372   2.524  0.20  0.00           O  
ATOM    880  O  BALA A  31      -7.472   8.698   3.517  0.80  0.00           O  
ATOM    881  CB AALA A  31      -8.172   9.561   5.723  0.20  0.00           C  
ATOM    882  CB BALA A  31      -6.737  10.413   6.210  0.80  0.00           C  
ATOM    883  H  AALA A  31      -9.303  10.896   3.769  0.20  0.00           H  
ATOM    884  H  BALA A  31      -8.605  10.814   3.909  0.80  0.00           H  
ATOM    885  HA AALA A  31      -6.741  11.026   5.165  0.20  0.00           H  
ATOM    886  HA BALA A  31      -5.787  11.227   4.495  0.80  0.00           H  
ATOM    887  HB1AALA A  31      -7.468   9.273   6.491  0.20  0.00           H  
ATOM    888  HB1BALA A  31      -5.769  10.112   6.586  0.80  0.00           H  
ATOM    889  HB2AALA A  31      -8.964  10.149   6.161  0.20  0.00           H  
ATOM    890  HB2BALA A  31      -7.034  11.339   6.682  0.80  0.00           H  
ATOM    891  HB3AALA A  31      -8.589   8.677   5.267  0.20  0.00           H  
ATOM    892  HB3BALA A  31      -7.464   9.647   6.431  0.80  0.00           H  
ATOM    893  N  ASER A  32      -5.664   8.818   4.196  0.20  0.00           N  
ATOM    894  N  BSER A  32      -5.263   8.786   3.932  0.80  0.00           N  
ATOM    895  CA ASER A  32      -4.863   7.918   3.375  0.20  0.00           C  
ATOM    896  CA BSER A  32      -4.976   7.515   3.277  0.80  0.00           C  
ATOM    897  C  ASER A  32      -4.272   6.794   4.218  0.20  0.00           C  
ATOM    898  C  BSER A  32      -4.252   6.566   4.226  0.80  0.00           C  
ATOM    899  O  ASER A  32      -3.119   6.864   4.644  0.20  0.00           O  
ATOM    900  O  BSER A  32      -3.490   6.999   5.090  0.80  0.00           O  
ATOM    901  CB ASER A  32      -3.743   8.692   2.678  0.20  0.00           C  
ATOM    902  CB BSER A  32      -4.133   7.743   2.020  0.80  0.00           C  
ATOM    903  OG ASER A  32      -2.837   9.237   3.622  0.20  0.00           O  
ATOM    904  OG BSER A  32      -4.805   7.276   0.864  0.80  0.00           O  
ATOM    905  H  ASER A  32      -5.428   8.942   5.139  0.20  0.00           H  
ATOM    906  H  BSER A  32      -4.526   9.294   4.332  0.80  0.00           H  
ATOM    907  HA ASER A  32      -5.512   7.488   2.625  0.20  0.00           H  
ATOM    908  HA BSER A  32      -5.919   7.071   2.992  0.80  0.00           H  
ATOM    909  HB2ASER A  32      -3.202   8.027   2.022  0.20  0.00           H  
ATOM    910  HB2BSER A  32      -3.937   8.797   1.909  0.80  0.00           H  
ATOM    911  HB3ASER A  32      -4.172   9.499   2.100  0.20  0.00           H  
ATOM    912  HB3BSER A  32      -3.198   7.211   2.118  0.80  0.00           H  
ATOM    913  HG ASER A  32      -2.551  10.104   3.328  0.20  0.00           H  
ATOM    914  HG BSER A  32      -4.478   7.744   0.093  0.80  0.00           H  
ATOM    915  N  AGLN A  33      -5.069   5.757   4.455  0.20  0.00           N  
ATOM    916  N  BGLN A  33      -4.493   5.270   4.057  0.80  0.00           N  
ATOM    917  CA AGLN A  33      -4.627   4.618   5.249  0.20  0.00           C  
ATOM    918  CA BGLN A  33      -3.864   4.260   4.899  0.80  0.00           C  
ATOM    919  C  AGLN A  33      -3.916   3.589   4.375  0.20  0.00           C  
ATOM    920  C  BGLN A  33      -3.684   2.951   4.136  0.80  0.00           C  
ATOM    921  O  AGLN A  33      -4.124   3.542   3.163  0.20  0.00           O  
ATOM    922  O  BGLN A  33      -4.575   2.520   3.401  0.80  0.00           O  
ATOM    923  CB AGLN A  33      -5.817   3.969   5.957  0.20  0.00           C  
ATOM    924  CB BGLN A  33      -4.702   4.020   6.155  0.80  0.00           C  
ATOM    925  CG AGLN A  33      -5.416   2.900   6.962  0.20  0.00           C  
ATOM    926  CG BGLN A  33      -5.966   3.216   5.900  0.80  0.00           C  
ATOM    927  CD AGLN A  33      -6.533   2.563   7.931  0.20  0.00           C  
ATOM    928  CD BGLN A  33      -6.762   2.963   7.165  0.80  0.00           C  
ATOM    929  OE1AGLN A  33      -6.650   3.170   8.997  0.20  0.00           O  
ATOM    930  OE1BGLN A  33      -7.364   3.879   7.727  0.80  0.00           O  
ATOM    931  NE2AGLN A  33      -7.360   1.591   7.567  0.20  0.00           N  
ATOM    932  NE2BGLN A  33      -6.770   1.716   7.622  0.80  0.00           N  
ATOM    933  H  AGLN A  33      -5.979   5.761   4.090  0.20  0.00           H  
ATOM    934  H  BGLN A  33      -5.110   4.987   3.350  0.80  0.00           H  
ATOM    935  HA AGLN A  33      -3.932   4.981   5.993  0.20  0.00           H  
ATOM    936  HA BGLN A  33      -2.893   4.629   5.190  0.80  0.00           H  
ATOM    937  HB2AGLN A  33      -6.370   4.734   6.481  0.20  0.00           H  
ATOM    938  HB2BGLN A  33      -4.100   3.487   6.877  0.80  0.00           H  
ATOM    939  HB3AGLN A  33      -6.456   3.512   5.217  0.20  0.00           H  
ATOM    940  HB3BGLN A  33      -4.986   4.975   6.572  0.80  0.00           H  
ATOM    941  HG2AGLN A  33      -5.145   2.002   6.426  0.20  0.00           H  
ATOM    942  HG2BGLN A  33      -6.588   3.758   5.204  0.80  0.00           H  
ATOM    943  HG3AGLN A  33      -4.565   3.253   7.525  0.20  0.00           H  
ATOM    944  HG3BGLN A  33      -5.691   2.264   5.469  0.80  0.00           H  
ATOM    945 HE21AGLN A  33      -7.205   1.151   6.706  0.20  0.00           H  
ATOM    946 HE21BGLN A  33      -6.268   1.038   7.123  0.80  0.00           H  
ATOM    947 HE22AGLN A  33      -8.090   1.353   8.176  0.20  0.00           H  
ATOM    948 HE22BGLN A  33      -7.277   1.525   8.437  0.80  0.00           H  
ATOM    949  N  APHE A  34      -3.079   2.768   4.999  0.20  0.00           N  
ATOM    950  N  BPHE A  34      -2.526   2.325   4.313  0.80  0.00           N  
ATOM    951  CA APHE A  34      -2.336   1.741   4.278  0.20  0.00           C  
ATOM    952  CA BPHE A  34      -2.227   1.065   3.641  0.80  0.00           C  
ATOM    953  C  APHE A  34      -3.052   0.396   4.356  0.20  0.00           C  
ATOM    954  C  BPHE A  34      -3.012  -0.085   4.267  0.80  0.00           C  
ATOM    955  O  APHE A  34      -3.046  -0.377   3.400  0.20  0.00           O  
ATOM    956  O  BPHE A  34      -3.388  -1.037   3.583  0.80  0.00           O  
ATOM    957  CB APHE A  34      -0.920   1.612   4.843  0.20  0.00           C  
ATOM    958  CB BPHE A  34      -0.728   0.769   3.708  0.80  0.00           C  
ATOM    959  CG APHE A  34       0.129   2.259   3.987  0.20  0.00           C  
ATOM    960  CG BPHE A  34       0.129   1.918   3.261  0.80  0.00           C  
ATOM    961  CD1APHE A  34       0.981   3.215   4.516  0.20  0.00           C  
ATOM    962  CD1BPHE A  34       1.001   2.534   4.145  0.80  0.00           C  
ATOM    963  CD2APHE A  34       0.264   1.911   2.653  0.20  0.00           C  
ATOM    964  CD2BPHE A  34       0.064   2.383   1.958  0.80  0.00           C  
ATOM    965  CE1APHE A  34       1.950   3.813   3.732  0.20  0.00           C  
ATOM    966  CE1BPHE A  34       1.791   3.592   3.738  0.80  0.00           C  
ATOM    967  CE2APHE A  34       1.231   2.505   1.863  0.20  0.00           C  
ATOM    968  CE2BPHE A  34       0.853   3.439   1.543  0.80  0.00           C  
ATOM    969  CZ APHE A  34       2.073   3.458   2.402  0.20  0.00           C  
ATOM    970  CZ BPHE A  34       1.717   4.047   2.436  0.80  0.00           C  
ATOM    971  H  APHE A  34      -2.955   2.856   5.969  0.20  0.00           H  
ATOM    972  H  BPHE A  34      -1.856   2.717   4.912  0.80  0.00           H  
ATOM    973  HA APHE A  34      -2.274   2.041   3.243  0.20  0.00           H  
ATOM    974  HA BPHE A  34      -2.521   1.164   2.608  0.80  0.00           H  
ATOM    975  HB2APHE A  34      -0.887   2.076   5.818  0.20  0.00           H  
ATOM    976  HB2BPHE A  34      -0.460   0.532   4.725  0.80  0.00           H  
ATOM    977  HB3APHE A  34      -0.673   0.565   4.941  0.20  0.00           H  
ATOM    978  HB3BPHE A  34      -0.508  -0.077   3.074  0.80  0.00           H  
ATOM    979  HD1APHE A  34       0.885   3.494   5.556  0.20  0.00           H  
ATOM    980  HD1BPHE A  34       1.059   2.180   5.164  0.80  0.00           H  
ATOM    981  HD2APHE A  34      -0.393   1.168   2.230  0.20  0.00           H  
ATOM    982  HD2BPHE A  34      -0.611   1.911   1.259  0.80  0.00           H  
ATOM    983  HE1APHE A  34       2.606   4.557   4.157  0.20  0.00           H  
ATOM    984  HE1BPHE A  34       2.466   4.063   4.437  0.80  0.00           H  
ATOM    985  HE2APHE A  34       1.326   2.228   0.824  0.20  0.00           H  
ATOM    986  HE2BPHE A  34       0.793   3.793   0.525  0.80  0.00           H  
ATOM    987  HZ APHE A  34       2.829   3.924   1.787  0.20  0.00           H  
ATOM    988  HZ BPHE A  34       2.335   4.871   2.116  0.80  0.00           H  
ATOM    989  N  AGLU A  35      -3.668   0.126   5.504  0.20  0.00           N  
ATOM    990  N  BGLU A  35      -3.255   0.012   5.570  0.80  0.00           N  
ATOM    991  CA AGLU A  35      -4.387  -1.126   5.707  0.20  0.00           C  
ATOM    992  CA BGLU A  35      -3.993  -1.022   6.288  0.80  0.00           C  
ATOM    993  C  AGLU A  35      -5.850  -0.985   5.297  0.20  0.00           C  
ATOM    994  C  BGLU A  35      -5.447  -1.066   5.832  0.80  0.00           C  
ATOM    995  O  AGLU A  35      -6.455   0.074   5.465  0.20  0.00           O  
ATOM    996  O  BGLU A  35      -6.085  -0.028   5.647  0.80  0.00           O  
ATOM    997  CB AGLU A  35      -4.295  -1.558   7.172  0.20  0.00           C  
ATOM    998  CB BGLU A  35      -3.927  -0.770   7.795  0.80  0.00           C  
ATOM    999  CG AGLU A  35      -4.744  -0.489   8.154  0.20  0.00           C  
ATOM   1000  CG BGLU A  35      -2.689  -1.352   8.456  0.80  0.00           C  
ATOM   1001  CD AGLU A  35      -3.649  -0.095   9.127  0.20  0.00           C  
ATOM   1002  CD BGLU A  35      -2.416  -0.747   9.820  0.80  0.00           C  
ATOM   1003  OE1AGLU A  35      -3.558   1.105   9.463  0.20  0.00           O  
ATOM   1004  OE1BGLU A  35      -3.262   0.036  10.301  0.80  0.00           O  
ATOM   1005  OE2AGLU A  35      -2.887  -0.987   9.553  0.20  0.00           O  
ATOM   1006  OE2BGLU A  35      -1.357  -1.054  10.405  0.80  0.00           O  
ATOM   1007  H  AGLU A  35      -3.636   0.784   6.230  0.20  0.00           H  
ATOM   1008  H  BGLU A  35      -2.928   0.795   6.060  0.80  0.00           H  
ATOM   1009  HA AGLU A  35      -3.924  -1.879   5.089  0.20  0.00           H  
ATOM   1010  HA BGLU A  35      -3.529  -1.971   6.070  0.80  0.00           H  
ATOM   1011  HB2AGLU A  35      -4.917  -2.433   7.316  0.20  0.00           H  
ATOM   1012  HB2BGLU A  35      -3.939   0.295   7.973  0.80  0.00           H  
ATOM   1013  HB3AGLU A  35      -3.271  -1.816   7.396  0.20  0.00           H  
ATOM   1014  HB3BGLU A  35      -4.797  -1.213   8.259  0.80  0.00           H  
ATOM   1015  HG2AGLU A  35      -5.041   0.388   7.598  0.20  0.00           H  
ATOM   1016  HG2BGLU A  35      -2.824  -2.416   8.573  0.80  0.00           H  
ATOM   1017  HG3AGLU A  35      -5.588  -0.861   8.714  0.20  0.00           H  
ATOM   1018  HG3BGLU A  35      -1.836  -1.166   7.819  0.80  0.00           H  
ATOM   1019  N  AARG A  36      -6.414  -2.060   4.757  0.20  0.00           N  
ATOM   1020  N  BARG A  36      -5.968  -2.276   5.650  0.80  0.00           N  
ATOM   1021  CA AARG A  36      -7.804  -2.057   4.322  0.20  0.00           C  
ATOM   1022  CA BARG A  36      -7.347  -2.458   5.213  0.80  0.00           C  
ATOM   1023  C  AARG A  36      -8.723  -1.562   5.434  0.20  0.00           C  
ATOM   1024  C  BARG A  36      -8.322  -1.937   6.263  0.80  0.00           C  
ATOM   1025  O  AARG A  36      -8.586  -1.937   6.599  0.20  0.00           O  
ATOM   1026  O  BARG A  36      -8.438  -2.480   7.362  0.80  0.00           O  
ATOM   1027  CB AARG A  36      -8.227  -3.461   3.885  0.20  0.00           C  
ATOM   1028  CB BARG A  36      -7.624  -3.935   4.929  0.80  0.00           C  
ATOM   1029  CG AARG A  36      -9.670  -3.544   3.413  0.20  0.00           C  
ATOM   1030  CG BARG A  36      -9.018  -4.200   4.385  0.80  0.00           C  
ATOM   1031  CD AARG A  36     -10.250  -4.933   3.632  0.20  0.00           C  
ATOM   1032  CD BARG A  36      -9.455  -5.632   4.645  0.80  0.00           C  
ATOM   1033  NE AARG A  36     -10.601  -5.584   2.373  0.20  0.00           N  
ATOM   1034  NE BARG A  36      -9.802  -6.331   3.410  0.80  0.00           N  
ATOM   1035  CZ AARG A  36     -11.128  -6.801   2.296  0.20  0.00           C  
ATOM   1036  CZ BARG A  36     -10.567  -7.418   3.371  0.80  0.00           C  
ATOM   1037  NH1AARG A  36     -11.362  -7.495   3.401  0.20  0.00           N  
ATOM   1038  NH1BARG A  36     -11.060  -7.926   4.491  0.80  0.00           N  
ATOM   1039  NH2AARG A  36     -11.421  -7.326   1.112  0.20  0.00           N  
ATOM   1040  NH2BARG A  36     -10.838  -7.998   2.209  0.80  0.00           N  
ATOM   1041  H  AARG A  36      -5.880  -2.877   4.650  0.20  0.00           H  
ATOM   1042  H  BARG A  36      -5.411  -3.065   5.812  0.80  0.00           H  
ATOM   1043  HA AARG A  36      -7.887  -1.388   3.478  0.20  0.00           H  
ATOM   1044  HA BARG A  36      -7.482  -1.894   4.301  0.80  0.00           H  
ATOM   1045  HB2AARG A  36      -7.588  -3.782   3.074  0.20  0.00           H  
ATOM   1046  HB2BARG A  36      -6.905  -4.292   4.207  0.80  0.00           H  
ATOM   1047  HB3AARG A  36      -8.105  -4.136   4.717  0.20  0.00           H  
ATOM   1048  HB3BARG A  36      -7.508  -4.493   5.847  0.80  0.00           H  
ATOM   1049  HG2AARG A  36     -10.261  -2.828   3.967  0.20  0.00           H  
ATOM   1050  HG2BARG A  36      -9.715  -3.529   4.866  0.80  0.00           H  
ATOM   1051  HG3AARG A  36      -9.709  -3.308   2.361  0.20  0.00           H  
ATOM   1052  HG3BARG A  36      -9.018  -4.019   3.321  0.80  0.00           H  
ATOM   1053  HD2AARG A  36      -9.516  -5.537   4.145  0.20  0.00           H  
ATOM   1054  HD2BARG A  36      -8.647  -6.159   5.129  0.80  0.00           H  
ATOM   1055  HD3AARG A  36     -11.136  -4.847   4.242  0.20  0.00           H  
ATOM   1056  HD3BARG A  36     -10.317  -5.619   5.295  0.80  0.00           H  
ATOM   1057  HE AARG A  36     -10.435  -5.089   1.543  0.20  0.00           H  
ATOM   1058  HE BARG A  36      -9.449  -5.972   2.571  0.80  0.00           H  
ATOM   1059 HH11AARG A  36     -11.143  -7.102   4.294  0.20  0.00           H  
ATOM   1060 HH11BARG A  36     -10.857  -7.492   5.367  0.80  0.00           H  
ATOM   1061 HH12AARG A  36     -11.760  -8.412   3.340  0.20  0.00           H  
ATOM   1062 HH12BARG A  36     -11.636  -8.744   4.459  0.80  0.00           H  
ATOM   1063 HH21AARG A  36     -11.246  -6.804   0.279  0.20  0.00           H  
ATOM   1064 HH21BARG A  36     -10.468  -7.616   1.362  0.80  0.00           H  
ATOM   1065 HH22AARG A  36     -11.817  -8.241   1.058  0.20  0.00           H  
ATOM   1066 HH22BARG A  36     -11.412  -8.815   2.178  0.80  0.00           H  
ATOM   1067  N  APRO A  37      -9.681  -0.697   5.071  0.20  0.00           N  
ATOM   1068  N  BPRO A  37      -9.044  -0.859   5.920  0.80  0.00           N  
ATOM   1069  CA APRO A  37     -10.640  -0.132   6.024  0.20  0.00           C  
ATOM   1070  CA BPRO A  37     -10.022  -0.242   6.820  0.80  0.00           C  
ATOM   1071  C  APRO A  37     -11.635  -1.169   6.532  0.20  0.00           C  
ATOM   1072  C  BPRO A  37     -11.253  -1.120   7.027  0.80  0.00           C  
ATOM   1073  O  APRO A  37     -12.029  -2.075   5.799  0.20  0.00           O  
ATOM   1074  O  BPRO A  37     -11.491  -2.060   6.270  0.80  0.00           O  
ATOM   1075  CB APRO A  37     -11.361   0.943   5.207  0.20  0.00           C  
ATOM   1076  CB BPRO A  37     -10.405   1.050   6.095  0.80  0.00           C  
ATOM   1077  CG APRO A  37     -11.229   0.494   3.792  0.20  0.00           C  
ATOM   1078  CG BPRO A  37     -10.140   0.770   4.656  0.80  0.00           C  
ATOM   1079  CD APRO A  37      -9.902  -0.205   3.700  0.20  0.00           C  
ATOM   1080  CD BPRO A  37      -8.959  -0.161   4.626  0.80  0.00           C  
ATOM   1081  HA APRO A  37     -10.141   0.328   6.864  0.20  0.00           H  
ATOM   1082  HA BPRO A  37      -9.587  -0.003   7.777  0.80  0.00           H  
ATOM   1083  HB2APRO A  37     -12.396   0.997   5.511  0.20  0.00           H  
ATOM   1084  HB2BPRO A  37     -11.450   1.268   6.268  0.80  0.00           H  
ATOM   1085  HB3APRO A  37     -10.884   1.900   5.362  0.20  0.00           H  
ATOM   1086  HB3BPRO A  37      -9.797   1.865   6.457  0.80  0.00           H  
ATOM   1087  HG2APRO A  37     -12.031  -0.187   3.547  0.20  0.00           H  
ATOM   1088  HG2BPRO A  37     -11.001   0.298   4.207  0.80  0.00           H  
ATOM   1089  HG3APRO A  37     -11.249   1.349   3.132  0.20  0.00           H  
ATOM   1090  HG3BPRO A  37      -9.903   1.690   4.141  0.80  0.00           H  
ATOM   1091  HD2APRO A  37      -9.955  -1.025   3.001  0.20  0.00           H  
ATOM   1092  HD2BPRO A  37      -9.048  -0.857   3.806  0.80  0.00           H  
ATOM   1093  HD3APRO A  37      -9.128   0.491   3.412  0.20  0.00           H  
ATOM   1094  HD3BPRO A  37      -8.039   0.398   4.550  0.80  0.00           H  
ATOM   1095  N  ASER A  38     -12.035  -1.032   7.792  0.20  0.00           N  
ATOM   1096  N  BSER A  38     -12.029  -0.806   8.060  0.80  0.00           N  
ATOM   1097  CA ASER A  38     -12.981  -1.962   8.400  0.20  0.00           C  
ATOM   1098  CA BSER A  38     -13.234  -1.568   8.369  0.80  0.00           C  
ATOM   1099  C  ASER A  38     -14.391  -1.730   7.863  0.20  0.00           C  
ATOM   1100  C  BSER A  38     -14.391  -0.638   8.716  0.80  0.00           C  
ATOM   1101  O  ASER A  38     -14.980  -2.609   7.236  0.20  0.00           O  
ATOM   1102  O  BSER A  38     -14.205   0.565   8.889  0.80  0.00           O  
ATOM   1103  CB ASER A  38     -12.971  -1.810   9.922  0.20  0.00           C  
ATOM   1104  CB BSER A  38     -12.970  -2.528   9.532  0.80  0.00           C  
ATOM   1105  OG ASER A  38     -13.258  -0.475  10.303  0.20  0.00           O  
ATOM   1106  OG BSER A  38     -14.124  -3.294   9.833  0.80  0.00           O  
ATOM   1107  H  ASER A  38     -11.684  -0.289   8.326  0.20  0.00           H  
ATOM   1108  H  BSER A  38     -11.786  -0.045   8.627  0.80  0.00           H  
ATOM   1109  HA ASER A  38     -12.670  -2.963   8.144  0.20  0.00           H  
ATOM   1110  HA BSER A  38     -13.497  -2.143   7.494  0.80  0.00           H  
ATOM   1111  HB2ASER A  38     -13.715  -2.462  10.350  0.20  0.00           H  
ATOM   1112  HB2BSER A  38     -12.166  -3.199   9.266  0.80  0.00           H  
ATOM   1113  HB3ASER A  38     -11.995  -2.077  10.301  0.20  0.00           H  
ATOM   1114  HB3BSER A  38     -12.690  -1.959  10.407  0.80  0.00           H  
ATOM   1115  HG ASER A  38     -12.847  -0.289  11.149  0.20  0.00           H  
ATOM   1116  HG BSER A  38     -14.608  -2.876  10.549  0.80  0.00           H  
ATOM   1117  N  AGLY A  39     -14.924  -0.541   8.117  0.20  0.00           N  
ATOM   1118  N  BGLY A  39     -15.589  -1.205   8.815  0.80  0.00           N  
ATOM   1119  CA AGLY A  39     -16.260  -0.213   7.653  0.20  0.00           C  
ATOM   1120  CA BGLY A  39     -16.761  -0.414   9.138  0.80  0.00           C  
ATOM   1121  C  AGLY A  39     -17.327  -0.546   8.677  0.20  0.00           C  
ATOM   1122  C  BGLY A  39     -18.006  -1.263   9.311  0.80  0.00           C  
ATOM   1123  O  AGLY A  39     -17.950  -1.607   8.610  0.20  0.00           O  
ATOM   1124  O  BGLY A  39     -17.891  -2.486   9.383  0.80  0.00           O  
ATOM   1125  H  AGLY A  39     -14.408   0.123   8.621  0.20  0.00           H  
ATOM   1126  H  BGLY A  39     -15.679  -2.170   8.665  0.80  0.00           H  
ATOM   1127  HA2AGLY A  39     -16.306   0.844   7.433  0.20  0.00           H  
ATOM   1128  HA2BGLY A  39     -16.576   0.124  10.056  0.80  0.00           H  
ATOM   1129  HA3AGLY A  39     -16.461  -0.767   6.749  0.20  0.00           H  
ATOM   1130  HA3BGLY A  39     -16.932   0.297   8.344  0.80  0.00           H  
TER    1131      GLY A  39                                                      
ENDMDL                                                                          
MASTER      149    0    0    0    2    0    0    6  289    1    0    3          
END