HEADER    PROTEIN BINDING                         19-OCT-11   2LKS              
TITLE     FF11-60                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRE-MRNA-PROCESSING FACTOR 40 HOMOLOG A;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FF 1 DOMAIN RESIDUES 391-439;                              
COMPND   5 SYNONYM: FAS LIGAND-ASSOCIATED FACTOR 1, FORMIN-BINDING PROTEIN 11,  
COMPND   6 FORMIN-BINDING PROTEIN 3, HUNTINGTIN YEAST PARTNER A, HUNTINGTIN-    
COMPND   7 INTERACTING PROTEIN 10, HIP-10, HUNTINGTIN-INTERACTING PROTEIN A,    
COMPND   8 RENAL CARCINOMA ANTIGEN NY-REN-6;                                    
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FBP11, FLAF1, FNBP3, HIP10, HSPC225, HYPA, HYPA/FBP11,         
SOURCE   6 PRPF40A;                                                             
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PRSET A                                    
KEYWDS    PROTEIN BINDING                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.BARETTE,A.VELYVIS,T.L.RELIGA,D.M.KORZHNEV,L.E.KAY                   
REVDAT   3   14-JUN-23 2LKS    1       REMARK SEQADV                            
REVDAT   2   27-JUN-12 2LKS    1       JRNL                                     
REVDAT   1   11-JAN-12 2LKS    0                                                
JRNL        AUTH   J.BARETTE,A.VELYVIS,T.L.RELIGA,D.M.KORZHNEV,L.E.KAY          
JRNL        TITL   CROSS-VALIDATION OF THE STRUCTURE OF A TRANSIENTLY FORMED    
JRNL        TITL 2 AND LOW POPULATED FF DOMAIN FOLDING INTERMEDIATE DETERMINED  
JRNL        TITL 3 BY RELAXATION DISPERSION NMR AND CS-ROSETTA.                 
JRNL        REF    J.PHYS.CHEM.B                 V. 116  6637 2012              
JRNL        REFN                   ISSN 1089-5647                               
JRNL        PMID   22148426                                                     
JRNL        DOI    10.1021/JP209974F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH 2.23                             
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LKS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102502.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : 0.070                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM ACETATE, 50 MM        
REMARK 210                                   SODIUM CHLORIDE, 0.05 % SODIUM     
REMARK 210                                   AZIDE, 1 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] FF11, 95% H2O/5% D2O; 20 MM   
REMARK 210                                   SODIUM ACETATE, 50 MM SODIUM       
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE, 1   
REMARK 210                                   MM [U-100% 13C; U-100% 15N] FF11-  
REMARK 210                                   60 A51L, 95% H2O/5% D2O; 20 MM     
REMARK 210                                   20MM SODIUM ACETATE, 50 MM 50 MM   
REMARK 210                                   SODIUM CHLORIDE, 0.05 % 0.05%      
REMARK 210                                   SODIUM AZIDE, 1 MM [U-10% 13C; U-  
REMARK 210                                   100% 15N] FF11, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCACONNH; 3D HNCO; 3D HNCACB;  
REMARK 210                                   3D HCC-TOCSY; 3D CCC-TOCSY; 3D     
REMARK 210                                   HACACONNH; 3D NC-NOESY             
REMARK 210                                   (SIMULTANEOUS N AND C); 3D         
REMARK 210                                   METHYL-METHYL NOESY; 3D 1H(ALA)-   
REMARK 210                                   13C(ALA)-1H NOESY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5, X-PLOR NIH 2.23,        
REMARK 210                                   TALOS+                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    11                                                      
REMARK 465     ASN A    12                                                      
REMARK 465     GLU A    57                                                      
REMARK 465     LYS A    58                                                      
REMARK 465     LYS A    59                                                      
REMARK 465     GLN A    60                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  14       -8.47    -53.42                                   
REMARK 500  1 ALA A  34     -150.95    -58.06                                   
REMARK 500  1 LEU A  55       23.68     39.99                                   
REMARK 500  2 LYS A  14        9.48     51.97                                   
REMARK 500  2 VAL A  30       73.80     40.59                                   
REMARK 500  2 LEU A  55      -62.87     70.09                                   
REMARK 500  3 VAL A  30       74.89     46.36                                   
REMARK 500  3 SER A  35     -148.09   -127.55                                   
REMARK 500  3 LEU A  55       24.31     39.53                                   
REMARK 500  4 GLU A  27      162.32    -40.86                                   
REMARK 500  4 VAL A  30       67.21     68.85                                   
REMARK 500  4 ALA A  34     -109.65    -80.74                                   
REMARK 500  4 ASP A  46      109.57    -46.72                                   
REMARK 500  4 LEU A  55       23.16     41.16                                   
REMARK 500  5 ALA A  34     -153.48    -57.12                                   
REMARK 500  5 ASP A  46      106.45    -40.47                                   
REMARK 500  5 LEU A  55       22.22     41.39                                   
REMARK 500  6 VAL A  30       74.28     48.66                                   
REMARK 500  6 ASP A  46      108.73    -46.31                                   
REMARK 500  7 LYS A  14       30.40    -75.38                                   
REMARK 500  7 VAL A  30       71.14     40.49                                   
REMARK 500  7 ALA A  34     -145.37    -59.43                                   
REMARK 500  7 ASP A  46      109.29    -46.29                                   
REMARK 500  7 LEU A  55       16.53     47.18                                   
REMARK 500  8 SER A  35     -155.73   -110.17                                   
REMARK 500  8 ASP A  46      109.06    -47.06                                   
REMARK 500  8 LEU A  55      102.67     51.05                                   
REMARK 500  9 ALA A  34     -148.89    -58.30                                   
REMARK 500  9 ASP A  46      109.52    -47.02                                   
REMARK 500  9 LEU A  55     -163.58     41.66                                   
REMARK 500 10 VAL A  30       70.67     41.13                                   
REMARK 500 10 ALA A  34      -95.82   -102.01                                   
REMARK 500 10 LEU A  55       17.24     45.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KZG   RELATED DB: PDB                                   
REMARK 900 ENTRY FOR THE FULL LENGTH FF DOMAIN FOLDING INTERMEDIATE STATE       
REMARK 900 RELATED ID: 1UZC   RELATED DB: PDB                                   
REMARK 900 ENTRY FOR THE FULL LENGTH FF DOMAIN NATIVE STATE                     
REMARK 900 RELATED ID: 5537   RELATED DB: BMRB                                  
REMARK 900 ENTRY FOR THE FULL LENGTH FF DOMAIN NATIVE STATE                     
REMARK 900 RELATED ID: 18010   RELATED DB: BMRB                                 
DBREF  2LKS A   12    60  UNP    O75400   PR40A_HUMAN    391    439             
SEQADV 2LKS GLY A   11  UNP  O75400              EXPRESSION TAG                 
SEQRES   1 A   50  GLY ASN THR LYS GLU GLU ALA LYS GLN ALA PHE LYS GLU          
SEQRES   2 A   50  LEU LEU LYS GLU LYS ARG VAL PRO SER ASN ALA SER TRP          
SEQRES   3 A   50  GLU GLN ALA MET LYS MET ILE ILE ASN ASP PRO ARG TYR          
SEQRES   4 A   50  SER ALA LEU ALA LYS LEU SER GLU LYS LYS GLN                  
HELIX    1   1 THR A   13  LYS A   28  1                                  16    
HELIX    2   2 SER A   35  ASP A   46  1                                  12    
HELIX    3   3 ASP A   46  LEU A   55  1                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A  13     -10.322  13.883  -1.426  1.00  0.00           N  
ATOM      2  CA  THR A  13     -10.836  12.528  -1.587  1.00  0.00           C  
ATOM      3  C   THR A  13      -9.690  11.541  -1.785  1.00  0.00           C  
ATOM      4  O   THR A  13      -9.033  11.137  -0.825  1.00  0.00           O  
ATOM      5  CB  THR A  13     -11.779  12.466  -2.791  1.00  0.00           C  
ATOM      6  OG1 THR A  13     -11.067  12.828  -3.966  1.00  0.00           O  
ATOM      7  CG2 THR A  13     -12.944  13.434  -2.579  1.00  0.00           C  
ATOM      8  H   THR A  13     -10.264  14.472  -2.207  1.00  0.00           H  
ATOM      9  HA  THR A  13     -11.385  12.254  -0.700  1.00  0.00           H  
ATOM     10  HB  THR A  13     -12.163  11.464  -2.897  1.00  0.00           H  
ATOM     11  HG1 THR A  13     -10.744  13.725  -3.853  1.00  0.00           H  
ATOM     12 HG21 THR A  13     -13.624  13.367  -3.416  1.00  0.00           H  
ATOM     13 HG22 THR A  13     -12.565  14.442  -2.502  1.00  0.00           H  
ATOM     14 HG23 THR A  13     -13.466  13.175  -1.670  1.00  0.00           H  
ATOM     15  N   LYS A  14      -9.455  11.157  -3.036  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.386  10.216  -3.348  1.00  0.00           C  
ATOM     17  C   LYS A  14      -7.060  10.699  -2.768  1.00  0.00           C  
ATOM     18  O   LYS A  14      -6.064   9.976  -2.784  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -8.256  10.056  -4.863  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -7.798  11.380  -5.478  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -7.939  11.313  -7.000  1.00  0.00           C  
ATOM     22  CE  LYS A  14      -7.489  12.639  -7.614  1.00  0.00           C  
ATOM     23  NZ  LYS A  14      -6.194  12.443  -8.325  1.00  0.00           N1+
ATOM     24  H   LYS A  14     -10.011  11.511  -3.760  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -8.627   9.256  -2.916  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -7.531   9.286  -5.083  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -9.213   9.780  -5.280  1.00  0.00           H  
ATOM     28  HG2 LYS A  14      -8.407  12.185  -5.094  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -6.764  11.557  -5.222  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -7.325  10.510  -7.383  1.00  0.00           H  
ATOM     31  HD3 LYS A  14      -8.971  11.131  -7.258  1.00  0.00           H  
ATOM     32  HE2 LYS A  14      -8.235  12.984  -8.314  1.00  0.00           H  
ATOM     33  HE3 LYS A  14      -7.363  13.374  -6.832  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14      -6.343  12.534  -9.350  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14      -5.821  11.496  -8.110  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14      -5.513  13.163  -8.011  1.00  0.00           H  
ATOM     37  N   GLU A  15      -7.056  11.925  -2.256  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.847  12.495  -1.673  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.446  11.730  -0.416  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.260  11.540  -0.145  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -6.081  13.967  -1.324  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -6.335  14.764  -2.605  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -5.076  14.788  -3.464  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -4.008  14.554  -2.921  1.00  0.00           O  
ATOM     45  OE2 GLU A  15      -5.197  15.037  -4.652  1.00  0.00           O1-
ATOM     46  H   GLU A  15      -7.881  12.455  -2.270  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -5.046  12.427  -2.392  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -6.938  14.050  -0.670  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -5.209  14.361  -0.825  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -7.138  14.300  -3.159  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -6.614  15.775  -2.349  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.442  11.295   0.349  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -6.180  10.553   1.577  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.512   9.217   1.265  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.611   8.781   1.983  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.490  10.306   2.328  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -8.040  11.635   2.850  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -9.387  11.412   3.529  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.819  10.272   3.585  1.00  0.00           O  
ATOM     60  OE2 GLU A  16      -9.968  12.384   3.982  1.00  0.00           O1-
ATOM     61  H   GLU A  16      -7.368  11.477   0.085  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.523  11.136   2.205  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -8.209   9.857   1.658  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.309   9.642   3.160  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -7.345  12.055   3.562  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -8.165  12.320   2.024  1.00  0.00           H  
ATOM     67  N   ALA A  17      -5.960   8.573   0.193  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.398   7.286  -0.203  1.00  0.00           C  
ATOM     69  C   ALA A  17      -3.930   7.438  -0.588  1.00  0.00           C  
ATOM     70  O   ALA A  17      -3.105   6.578  -0.278  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -6.183   6.717  -1.386  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.680   8.969  -0.340  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.473   6.601   0.627  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -6.458   7.519  -2.055  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -7.076   6.228  -1.024  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -5.570   6.002  -1.914  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.610   8.538  -1.261  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -2.237   8.795  -1.679  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.329   8.957  -0.464  1.00  0.00           C  
ATOM     80  O   LYS A  18      -0.200   8.467  -0.450  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -2.180  10.062  -2.535  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -2.893   9.811  -3.865  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -2.848  11.082  -4.716  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -3.553  10.829  -6.049  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -3.518  12.070  -6.873  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.309   9.190  -1.476  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -1.888   7.961  -2.268  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.668  10.871  -2.011  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -1.150  10.323  -2.724  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -2.399   9.006  -4.391  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -3.921   9.542  -3.677  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -3.345  11.884  -4.190  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -1.820  11.355  -4.901  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -3.049  10.032  -6.577  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -4.579  10.547  -5.866  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -3.190  12.865  -6.288  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -4.473  12.274  -7.233  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -2.866  11.939  -7.672  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.829   9.651   0.553  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -1.053   9.876   1.767  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.739   8.552   2.456  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.353   8.364   2.992  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.832  10.780   2.725  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.924  12.189   2.137  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -2.765  13.080   3.044  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -3.952  12.821   3.243  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -2.218  14.120   3.611  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.733  10.022   0.485  1.00  0.00           H  
ATOM    109  HA  GLN A  19      -0.126  10.364   1.506  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.827  10.382   2.866  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -1.323  10.822   3.677  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.931  12.605   2.047  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -2.381  12.139   1.160  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -1.271  14.322   3.457  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -2.756  14.706   4.184  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.704   7.639   2.440  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.518   6.337   3.070  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.359   5.588   2.421  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.428   4.933   3.104  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -2.798   5.508   2.939  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.555   7.845   2.000  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.302   6.481   4.117  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -2.552   4.518   2.580  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.468   5.988   2.241  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -3.278   5.432   3.903  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.257   5.693   1.100  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.814   5.023   0.372  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.176   5.537   0.827  1.00  0.00           C  
ATOM    129  O   PHE A  21       3.091   4.755   1.088  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.652   5.261  -1.130  1.00  0.00           C  
ATOM    131  CG  PHE A  21       1.774   4.577  -1.874  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       1.780   3.183  -2.003  1.00  0.00           C  
ATOM    133  CD2 PHE A  21       2.808   5.336  -2.434  1.00  0.00           C  
ATOM    134  CE1 PHE A  21       2.820   2.548  -2.692  1.00  0.00           C  
ATOM    135  CE2 PHE A  21       3.848   4.702  -3.123  1.00  0.00           C  
ATOM    136  CZ  PHE A  21       3.854   3.307  -3.253  1.00  0.00           C  
ATOM    137  H   PHE A  21      -0.911   6.231   0.608  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.758   3.962   0.565  1.00  0.00           H  
ATOM    139  HB2 PHE A  21      -0.295   4.859  -1.458  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       0.682   6.322  -1.332  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       0.982   2.597  -1.570  1.00  0.00           H  
ATOM    142  HD2 PHE A  21       2.804   6.412  -2.334  1.00  0.00           H  
ATOM    143  HE1 PHE A  21       2.824   1.473  -2.792  1.00  0.00           H  
ATOM    144  HE2 PHE A  21       4.646   5.287  -3.556  1.00  0.00           H  
ATOM    145  HZ  PHE A  21       4.656   2.818  -3.785  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.305   6.857   0.919  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.561   7.464   1.343  1.00  0.00           C  
ATOM    148  C   LYS A  22       3.892   7.069   2.779  1.00  0.00           C  
ATOM    149  O   LYS A  22       5.037   6.751   3.097  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.465   8.988   1.241  1.00  0.00           C  
ATOM    151  CG  LYS A  22       3.373   9.394  -0.231  1.00  0.00           C  
ATOM    152  CD  LYS A  22       3.263  10.917  -0.335  1.00  0.00           C  
ATOM    153  CE  LYS A  22       3.176  11.323  -1.808  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       3.059  12.806  -1.908  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.543   7.432   0.698  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.352   7.121   0.695  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       2.585   9.329   1.766  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       4.344   9.434   1.681  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.258   9.060  -0.753  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       2.499   8.942  -0.676  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       2.377  11.250   0.185  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       4.135  11.372   0.110  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       4.066  10.997  -2.325  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       2.309  10.862  -2.257  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       2.219  13.124  -1.384  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       2.969  13.079  -2.908  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       3.906  13.249  -1.501  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.881   7.090   3.641  1.00  0.00           N  
ATOM    169  CA  GLU A  23       3.075   6.731   5.040  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.426   5.254   5.170  1.00  0.00           C  
ATOM    171  O   GLU A  23       4.228   4.869   6.022  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.805   7.029   5.840  1.00  0.00           C  
ATOM    173  CG  GLU A  23       1.596   8.543   5.920  1.00  0.00           C  
ATOM    174  CD  GLU A  23       0.283   8.851   6.632  1.00  0.00           C  
ATOM    175  OE1 GLU A  23      -0.381   7.912   7.039  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23      -0.038  10.020   6.761  1.00  0.00           O  
ATOM    177  H   GLU A  23       1.988   7.351   3.330  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.885   7.320   5.442  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       0.957   6.573   5.352  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.905   6.630   6.838  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       2.414   8.989   6.466  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       1.566   8.954   4.922  1.00  0.00           H  
ATOM    183  N   LEU A  24       2.818   4.430   4.325  1.00  0.00           N  
ATOM    184  CA  LEU A  24       3.073   2.999   4.362  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.540   2.709   4.055  1.00  0.00           C  
ATOM    186  O   LEU A  24       5.169   1.879   4.712  1.00  0.00           O  
ATOM    187  CB  LEU A  24       2.182   2.282   3.339  1.00  0.00           C  
ATOM    188  CG  LEU A  24       2.400   0.767   3.432  1.00  0.00           C  
ATOM    189  CD1 LEU A  24       1.987   0.273   4.821  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       1.557   0.065   2.369  1.00  0.00           C  
ATOM    191  H   LEU A  24       2.185   4.790   3.670  1.00  0.00           H  
ATOM    192  HA  LEU A  24       2.844   2.634   5.349  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       1.145   2.512   3.540  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.434   2.618   2.345  1.00  0.00           H  
ATOM    195  HG  LEU A  24       3.443   0.536   3.266  1.00  0.00           H  
ATOM    196 HD11 LEU A  24       1.600  -0.730   4.745  1.00  0.00           H  
ATOM    197 HD12 LEU A  24       1.224   0.922   5.224  1.00  0.00           H  
ATOM    198 HD13 LEU A  24       2.846   0.280   5.475  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       1.540  -0.996   2.570  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       1.989   0.240   1.394  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       0.551   0.454   2.394  1.00  0.00           H  
ATOM    202  N   LEU A  25       5.074   3.391   3.049  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.466   3.193   2.662  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.398   3.605   3.795  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.378   2.921   4.082  1.00  0.00           O  
ATOM    206  CB  LEU A  25       6.784   4.021   1.414  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.034   3.441   0.211  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.191   4.376  -0.989  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.603   2.062  -0.138  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.523   4.032   2.555  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.625   2.148   2.445  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.473   5.043   1.574  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       7.846   4.002   1.226  1.00  0.00           H  
ATOM    214  HG  LEU A  25       4.983   3.348   0.456  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       5.459   5.168  -0.929  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       6.044   3.818  -1.901  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       7.183   4.802  -0.983  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       7.583   1.948   0.295  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       6.673   1.963  -1.208  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       5.949   1.297   0.254  1.00  0.00           H  
ATOM    221  N   LYS A  26       7.084   4.725   4.434  1.00  0.00           N  
ATOM    222  CA  LYS A  26       7.900   5.219   5.537  1.00  0.00           C  
ATOM    223  C   LYS A  26       7.866   4.243   6.709  1.00  0.00           C  
ATOM    224  O   LYS A  26       8.885   4.000   7.357  1.00  0.00           O  
ATOM    225  CB  LYS A  26       7.391   6.588   5.993  1.00  0.00           C  
ATOM    226  CG  LYS A  26       7.652   7.622   4.897  1.00  0.00           C  
ATOM    227  CD  LYS A  26       7.130   8.987   5.348  1.00  0.00           C  
ATOM    228  CE  LYS A  26       7.397  10.024   4.255  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       6.880  11.351   4.693  1.00  0.00           N1+
ATOM    230  H   LYS A  26       6.289   5.228   4.160  1.00  0.00           H  
ATOM    231  HA  LYS A  26       8.919   5.323   5.198  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       6.330   6.530   6.189  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       7.908   6.882   6.894  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.714   7.686   4.708  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       7.143   7.325   3.992  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       6.067   8.923   5.533  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       7.636   9.285   6.254  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       8.460  10.093   4.076  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.898   9.725   3.346  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       6.072  11.215   5.333  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       6.576  11.896   3.860  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       7.630  11.869   5.191  1.00  0.00           H  
ATOM    243  N   GLU A  27       6.687   3.695   6.981  1.00  0.00           N  
ATOM    244  CA  GLU A  27       6.530   2.754   8.083  1.00  0.00           C  
ATOM    245  C   GLU A  27       7.347   1.492   7.831  1.00  0.00           C  
ATOM    246  O   GLU A  27       7.938   0.930   8.754  1.00  0.00           O  
ATOM    247  CB  GLU A  27       5.053   2.385   8.247  1.00  0.00           C  
ATOM    248  CG  GLU A  27       4.883   1.485   9.474  1.00  0.00           C  
ATOM    249  CD  GLU A  27       3.408   1.166   9.686  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       2.584   1.841   9.091  1.00  0.00           O1-
ATOM    251  OE2 GLU A  27       3.124   0.252  10.442  1.00  0.00           O  
ATOM    252  H   GLU A  27       5.908   3.933   6.435  1.00  0.00           H  
ATOM    253  HA  GLU A  27       6.875   3.220   8.994  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       4.468   3.285   8.376  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       4.714   1.858   7.368  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       5.429   0.566   9.324  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       5.269   1.993  10.346  1.00  0.00           H  
ATOM    258  N   LYS A  28       7.374   1.051   6.579  1.00  0.00           N  
ATOM    259  CA  LYS A  28       8.120  -0.148   6.219  1.00  0.00           C  
ATOM    260  C   LYS A  28       9.512   0.217   5.713  1.00  0.00           C  
ATOM    261  O   LYS A  28       9.707   1.267   5.105  1.00  0.00           O  
ATOM    262  CB  LYS A  28       7.369  -0.924   5.135  1.00  0.00           C  
ATOM    263  CG  LYS A  28       6.064  -1.475   5.711  1.00  0.00           C  
ATOM    264  CD  LYS A  28       5.312  -2.247   4.626  1.00  0.00           C  
ATOM    265  CE  LYS A  28       4.012  -2.808   5.205  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       3.277  -3.553   4.144  1.00  0.00           N1+
ATOM    267  H   LYS A  28       6.881   1.538   5.886  1.00  0.00           H  
ATOM    268  HA  LYS A  28       8.218  -0.776   7.091  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       7.149  -0.264   4.309  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       7.981  -1.744   4.788  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       6.286  -2.136   6.537  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       5.450  -0.658   6.059  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       5.085  -1.583   3.804  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       5.926  -3.061   4.273  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       4.240  -3.476   6.022  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       3.398  -1.995   5.564  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       2.371  -3.894   4.523  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       3.850  -4.364   3.831  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       3.098  -2.923   3.337  1.00  0.00           H  
ATOM    280  N   ARG A  29      10.479  -0.658   5.971  1.00  0.00           N  
ATOM    281  CA  ARG A  29      11.850  -0.415   5.538  1.00  0.00           C  
ATOM    282  C   ARG A  29      11.994  -0.679   4.043  1.00  0.00           C  
ATOM    283  O   ARG A  29      11.353  -1.578   3.498  1.00  0.00           O  
ATOM    284  CB  ARG A  29      12.810  -1.320   6.312  1.00  0.00           C  
ATOM    285  CG  ARG A  29      12.795  -0.934   7.792  1.00  0.00           C  
ATOM    286  CD  ARG A  29      13.755  -1.840   8.565  1.00  0.00           C  
ATOM    287  NE  ARG A  29      13.269  -3.215   8.552  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      12.360  -3.632   9.429  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      11.884  -2.804  10.318  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      11.947  -4.869   9.402  1.00  0.00           N1+
ATOM    291  H   ARG A  29      10.267  -1.479   6.462  1.00  0.00           H  
ATOM    292  HA  ARG A  29      12.104   0.615   5.738  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      12.501  -2.349   6.204  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      13.810  -1.201   5.922  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      13.105   0.095   7.900  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      11.796  -1.053   8.185  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      14.730  -1.803   8.105  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      13.829  -1.493   9.586  1.00  0.00           H  
ATOM    299  HE  ARG A  29      13.625  -3.845   7.891  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      12.192  -1.853  10.330  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      11.232  -3.128  11.003  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      12.330  -5.510   8.736  1.00  0.00           H  
ATOM    303 HH22 ARG A  29      11.224  -5.168  10.024  1.00  0.00           H  
ATOM    304  N   VAL A  30      12.839   0.108   3.386  1.00  0.00           N  
ATOM    305  CA  VAL A  30      13.060  -0.049   1.953  1.00  0.00           C  
ATOM    306  C   VAL A  30      14.550   0.038   1.634  1.00  0.00           C  
ATOM    307  O   VAL A  30      15.017   1.024   1.063  1.00  0.00           O  
ATOM    308  CB  VAL A  30      12.306   1.035   1.185  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      12.670   0.957  -0.299  1.00  0.00           C  
ATOM    310  CG2 VAL A  30      10.800   0.819   1.351  1.00  0.00           C  
ATOM    311  H   VAL A  30      13.324   0.807   3.874  1.00  0.00           H  
ATOM    312  HA  VAL A  30      12.688  -1.012   1.644  1.00  0.00           H  
ATOM    313  HB  VAL A  30      12.578   2.005   1.573  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      11.786   1.127  -0.895  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      13.071  -0.020  -0.521  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      13.409   1.711  -0.528  1.00  0.00           H  
ATOM    317 HG21 VAL A  30      10.266   1.644   0.902  1.00  0.00           H  
ATOM    318 HG22 VAL A  30      10.558   0.763   2.402  1.00  0.00           H  
ATOM    319 HG23 VAL A  30      10.512  -0.103   0.866  1.00  0.00           H  
ATOM    320  N   PRO A  31      15.295  -0.973   1.990  1.00  0.00           N  
ATOM    321  CA  PRO A  31      16.765  -1.016   1.743  1.00  0.00           C  
ATOM    322  C   PRO A  31      17.120  -0.645   0.306  1.00  0.00           C  
ATOM    323  O   PRO A  31      16.426  -1.025  -0.635  1.00  0.00           O  
ATOM    324  CB  PRO A  31      17.135  -2.474   2.032  1.00  0.00           C  
ATOM    325  CG  PRO A  31      16.086  -2.975   2.970  1.00  0.00           C  
ATOM    326  CD  PRO A  31      14.814  -2.183   2.676  1.00  0.00           C  
ATOM    327  HA  PRO A  31      17.280  -0.371   2.437  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      17.123  -3.049   1.115  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      18.106  -2.532   2.498  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      15.915  -4.031   2.803  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      16.391  -2.805   3.990  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      14.158  -2.755   2.035  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      14.313  -1.914   3.594  1.00  0.00           H  
ATOM    334  N   SER A  32      18.201   0.114   0.152  1.00  0.00           N  
ATOM    335  CA  SER A  32      18.638   0.546  -1.170  1.00  0.00           C  
ATOM    336  C   SER A  32      18.987  -0.659  -2.036  1.00  0.00           C  
ATOM    337  O   SER A  32      18.813  -0.631  -3.254  1.00  0.00           O  
ATOM    338  CB  SER A  32      19.857   1.460  -1.047  1.00  0.00           C  
ATOM    339  OG  SER A  32      20.905   0.760  -0.391  1.00  0.00           O  
ATOM    340  H   SER A  32      18.709   0.396   0.943  1.00  0.00           H  
ATOM    341  HA  SER A  32      17.838   1.096  -1.641  1.00  0.00           H  
ATOM    342  HB2 SER A  32      20.187   1.757  -2.028  1.00  0.00           H  
ATOM    343  HB3 SER A  32      19.588   2.343  -0.479  1.00  0.00           H  
ATOM    344  HG  SER A  32      21.347   0.211  -1.043  1.00  0.00           H  
ATOM    345  N   ASN A  33      19.484  -1.714  -1.399  1.00  0.00           N  
ATOM    346  CA  ASN A  33      19.859  -2.924  -2.121  1.00  0.00           C  
ATOM    347  C   ASN A  33      18.643  -3.531  -2.813  1.00  0.00           C  
ATOM    348  O   ASN A  33      18.734  -4.004  -3.946  1.00  0.00           O  
ATOM    349  CB  ASN A  33      20.460  -3.943  -1.153  1.00  0.00           C  
ATOM    350  CG  ASN A  33      21.885  -3.538  -0.784  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      22.494  -2.719  -1.470  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      22.440  -4.040   0.285  1.00  0.00           N  
ATOM    353  H   ASN A  33      19.602  -1.677  -0.428  1.00  0.00           H  
ATOM    354  HA  ASN A  33      20.597  -2.672  -2.867  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      19.858  -3.993  -0.259  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      20.475  -4.912  -1.629  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      21.932  -4.655   0.856  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      23.381  -3.855   0.482  1.00  0.00           H  
ATOM    359  N   ALA A  34      17.506  -3.514  -2.125  1.00  0.00           N  
ATOM    360  CA  ALA A  34      16.276  -4.064  -2.685  1.00  0.00           C  
ATOM    361  C   ALA A  34      15.924  -3.366  -3.997  1.00  0.00           C  
ATOM    362  O   ALA A  34      16.805  -2.892  -4.713  1.00  0.00           O  
ATOM    363  CB  ALA A  34      15.127  -3.893  -1.690  1.00  0.00           C  
ATOM    364  H   ALA A  34      17.493  -3.124  -1.227  1.00  0.00           H  
ATOM    365  HA  ALA A  34      16.417  -5.117  -2.876  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      14.347  -4.605  -1.915  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      14.732  -2.891  -1.766  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      15.490  -4.062  -0.688  1.00  0.00           H  
ATOM    369  N   SER A  35      14.631  -3.299  -4.308  1.00  0.00           N  
ATOM    370  CA  SER A  35      14.180  -2.657  -5.529  1.00  0.00           C  
ATOM    371  C   SER A  35      12.715  -2.244  -5.402  1.00  0.00           C  
ATOM    372  O   SER A  35      11.986  -2.750  -4.552  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.343  -3.615  -6.709  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.704  -4.849  -6.406  1.00  0.00           O  
ATOM    375  H   SER A  35      13.968  -3.681  -3.709  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.779  -1.779  -5.705  1.00  0.00           H  
ATOM    377  HB2 SER A  35      13.890  -3.187  -7.587  1.00  0.00           H  
ATOM    378  HB3 SER A  35      15.397  -3.779  -6.894  1.00  0.00           H  
ATOM    379  HG  SER A  35      14.321  -5.387  -5.905  1.00  0.00           H  
ATOM    380  N   TRP A  36      12.297  -1.327  -6.256  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.917  -0.846  -6.242  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.947  -2.008  -6.426  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.911  -2.074  -5.765  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.701   0.180  -7.357  1.00  0.00           C  
ATOM    385  CG  TRP A  36       9.313   0.729  -7.269  1.00  0.00           C  
ATOM    386  CD1 TRP A  36       8.300   0.418  -8.110  1.00  0.00           C  
ATOM    387  CD2 TRP A  36       8.769   1.677  -6.306  1.00  0.00           C  
ATOM    388  NE1 TRP A  36       7.168   1.112  -7.722  1.00  0.00           N  
ATOM    389  CE2 TRP A  36       7.406   1.899  -6.613  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       9.318   2.351  -5.200  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36       6.619   2.771  -5.859  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       8.528   3.228  -4.438  1.00  0.00           C  
ATOM    393  CH2 TRP A  36       7.180   3.433  -4.764  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.928  -0.970  -6.903  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.717  -0.376  -5.291  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      11.414   0.985  -7.249  1.00  0.00           H  
ATOM    397  HB3 TRP A  36      10.839  -0.296  -8.316  1.00  0.00           H  
ATOM    398  HD1 TRP A  36       8.364  -0.262  -8.946  1.00  0.00           H  
ATOM    399  HE1 TRP A  36       6.296   1.065  -8.166  1.00  0.00           H  
ATOM    400  HE3 TRP A  36      10.355   2.200  -4.940  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36       5.581   2.925  -6.115  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       8.960   3.742  -3.592  1.00  0.00           H  
ATOM    403  HH2 TRP A  36       6.578   4.107  -4.174  1.00  0.00           H  
ATOM    404  N   GLU A  37      10.291  -2.924  -7.325  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.440  -4.080  -7.586  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.255  -4.904  -6.316  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.142  -5.312  -5.988  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.068  -4.954  -8.674  1.00  0.00           C  
ATOM    409  CG  GLU A  37      10.040  -4.207 -10.009  1.00  0.00           C  
ATOM    410  CD  GLU A  37      10.743  -5.032 -11.082  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      11.192  -6.121 -10.765  1.00  0.00           O1-
ATOM    412  OE2 GLU A  37      10.822  -4.562 -12.205  1.00  0.00           O  
ATOM    413  H   GLU A  37      11.129  -2.820  -7.822  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.475  -3.737  -7.927  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      11.091  -5.180  -8.408  1.00  0.00           H  
ATOM    416  HB3 GLU A  37       9.509  -5.872  -8.766  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.015  -4.037 -10.302  1.00  0.00           H  
ATOM    418  HG3 GLU A  37      10.544  -3.258  -9.900  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.350  -5.139  -5.602  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.294  -5.909  -4.365  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.520  -5.147  -3.293  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.737  -5.731  -2.547  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.710  -6.201  -3.865  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.400  -7.169  -4.826  1.00  0.00           C  
ATOM    425  CD  GLN A  38      13.827  -7.437  -4.361  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.055  -7.723  -3.185  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      14.808  -7.358  -5.218  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.210  -4.783  -5.908  1.00  0.00           H  
ATOM    429  HA  GLN A  38       9.793  -6.846  -4.558  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.270  -5.278  -3.816  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.661  -6.646  -2.882  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      11.851  -8.099  -4.853  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.422  -6.738  -5.816  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      14.625  -7.126  -6.152  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      15.727  -7.539  -4.929  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.749  -3.839  -3.223  1.00  0.00           N  
ATOM    437  CA  ALA A  39       9.071  -3.006  -2.235  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.563  -3.023  -2.465  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.780  -3.041  -1.517  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.586  -1.569  -2.323  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.386  -3.428  -3.843  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.281  -3.391  -1.248  1.00  0.00           H  
ATOM    443  HB1 ALA A  39       9.055  -0.952  -1.613  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       9.425  -1.190  -3.321  1.00  0.00           H  
ATOM    445  HB3 ALA A  39      10.642  -1.551  -2.097  1.00  0.00           H  
ATOM    446  N   MET A  40       7.164  -3.020  -3.730  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.745  -3.042  -4.073  1.00  0.00           C  
ATOM    448  C   MET A  40       5.107  -4.354  -3.628  1.00  0.00           C  
ATOM    449  O   MET A  40       3.985  -4.378  -3.151  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.569  -2.875  -5.582  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.807  -1.414  -5.966  1.00  0.00           C  
ATOM    452  SD  MET A  40       5.735  -1.247  -7.768  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.987  -1.671  -7.968  1.00  0.00           C  
ATOM    454  H   MET A  40       7.834  -3.005  -4.447  1.00  0.00           H  
ATOM    455  HA  MET A  40       5.252  -2.223  -3.572  1.00  0.00           H  
ATOM    456  HB2 MET A  40       6.279  -3.505  -6.099  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.566  -3.160  -5.860  1.00  0.00           H  
ATOM    458  HG2 MET A  40       5.047  -0.794  -5.515  1.00  0.00           H  
ATOM    459  HG3 MET A  40       6.777  -1.102  -5.614  1.00  0.00           H  
ATOM    460  HE1 MET A  40       3.432  -1.336  -7.103  1.00  0.00           H  
ATOM    461  HE2 MET A  40       3.885  -2.740  -8.065  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.601  -1.193  -8.857  1.00  0.00           H  
ATOM    463  N   LYS A  41       5.833  -5.446  -3.796  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.330  -6.757  -3.408  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.178  -6.855  -1.894  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.318  -7.579  -1.390  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.277  -7.852  -3.902  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.213  -7.933  -5.429  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.180  -9.010  -5.926  1.00  0.00           C  
ATOM    470  CE  LYS A  41       7.111  -9.094  -7.451  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       8.061 -10.135  -7.935  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.726  -5.373  -4.188  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.365  -6.906  -3.864  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.286  -7.621  -3.595  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       5.982  -8.803  -3.481  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.207  -8.185  -5.734  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.489  -6.981  -5.852  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       8.186  -8.757  -5.623  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       6.906  -9.964  -5.502  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.107  -9.355  -7.753  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       7.377  -8.138  -7.877  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       8.667 -10.444  -7.149  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       8.652  -9.738  -8.695  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       7.528 -10.949  -8.300  1.00  0.00           H  
ATOM    485  N   MET A  42       6.042  -6.149  -1.173  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.010  -6.186   0.284  1.00  0.00           C  
ATOM    487  C   MET A  42       4.691  -5.644   0.821  1.00  0.00           C  
ATOM    488  O   MET A  42       4.091  -6.234   1.719  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.164  -5.351   0.847  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.478  -6.122   0.703  1.00  0.00           C  
ATOM    491  SD  MET A  42       9.861  -5.056   1.186  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.429  -4.895   2.936  1.00  0.00           C  
ATOM    493  H   MET A  42       6.725  -5.610  -1.628  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.130  -7.208   0.608  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.235  -4.421   0.307  1.00  0.00           H  
ATOM    496  HB3 MET A  42       6.983  -5.144   1.890  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.456  -6.993   1.340  1.00  0.00           H  
ATOM    498  HG3 MET A  42       8.605  -6.433  -0.320  1.00  0.00           H  
ATOM    499  HE1 MET A  42       8.987  -5.818   3.284  1.00  0.00           H  
ATOM    500  HE2 MET A  42       8.722  -4.092   3.060  1.00  0.00           H  
ATOM    501  HE3 MET A  42      10.321  -4.680   3.507  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.246  -4.525   0.262  1.00  0.00           N  
ATOM    503  CA  ILE A  43       2.994  -3.914   0.691  1.00  0.00           C  
ATOM    504  C   ILE A  43       1.795  -4.719   0.202  1.00  0.00           C  
ATOM    505  O   ILE A  43       0.751  -4.744   0.851  1.00  0.00           O  
ATOM    506  CB  ILE A  43       2.907  -2.482   0.166  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       3.116  -2.481  -1.346  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       3.991  -1.626   0.827  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       2.783  -1.105  -1.914  1.00  0.00           C  
ATOM    510  H   ILE A  43       4.770  -4.103  -0.449  1.00  0.00           H  
ATOM    511  HA  ILE A  43       2.976  -3.889   1.769  1.00  0.00           H  
ATOM    512  HB  ILE A  43       1.936  -2.073   0.397  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       4.147  -2.719  -1.560  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.472  -3.213  -1.799  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.947  -2.122   0.741  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       3.752  -1.484   1.871  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       4.039  -0.665   0.336  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       3.094  -1.057  -2.948  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       3.301  -0.348  -1.346  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       1.716  -0.940  -1.851  1.00  0.00           H  
ATOM    521  N   ILE A  44       1.959  -5.378  -0.939  1.00  0.00           N  
ATOM    522  CA  ILE A  44       0.891  -6.190  -1.504  1.00  0.00           C  
ATOM    523  C   ILE A  44       0.561  -7.363  -0.590  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.607  -7.685  -0.378  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.292  -6.703  -2.884  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.275  -5.547  -3.888  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.314  -7.786  -3.333  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       2.045  -5.948  -5.147  1.00  0.00           C  
ATOM    529  H   ILE A  44       2.821  -5.322  -1.403  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.015  -5.574  -1.609  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.285  -7.119  -2.830  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       0.255  -5.319  -4.151  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.726  -4.678  -3.449  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       0.315  -7.848  -4.411  1.00  0.00           H  
ATOM    535 HG22 ILE A  44      -0.678  -7.541  -2.986  1.00  0.00           H  
ATOM    536 HG23 ILE A  44       0.617  -8.736  -2.917  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       1.494  -5.633  -6.021  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       2.169  -7.021  -5.167  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       3.015  -5.474  -5.143  1.00  0.00           H  
ATOM    540  N   ASN A  45       1.597  -7.998  -0.056  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.404  -9.140   0.828  1.00  0.00           C  
ATOM    542  C   ASN A  45       0.608  -8.729   2.060  1.00  0.00           C  
ATOM    543  O   ASN A  45      -0.263  -9.468   2.522  1.00  0.00           O  
ATOM    544  CB  ASN A  45       2.763  -9.703   1.260  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.378 -10.509   0.120  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       2.668 -10.937  -0.789  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       4.656 -10.771   0.132  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.507  -7.697  -0.266  1.00  0.00           H  
ATOM    549  HA  ASN A  45       0.860  -9.909   0.298  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.419  -8.881   1.515  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       2.636 -10.342   2.121  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.209 -10.472   0.884  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       5.073 -11.204  -0.641  1.00  0.00           H  
ATOM    554  N   ASP A  46       0.917  -7.545   2.586  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.236  -7.044   3.757  1.00  0.00           C  
ATOM    556  C   ASP A  46      -1.289  -7.150   3.587  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.836  -6.665   2.591  1.00  0.00           O  
ATOM    558  CB  ASP A  46       0.616  -5.596   4.029  1.00  0.00           C  
ATOM    559  CG  ASP A  46       1.239  -5.474   5.420  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       2.223  -6.153   5.670  1.00  0.00           O1-
ATOM    561  OD2 ASP A  46       0.726  -4.701   6.214  1.00  0.00           O  
ATOM    562  H   ASP A  46       1.618  -7.007   2.179  1.00  0.00           H  
ATOM    563  HA  ASP A  46       0.576  -7.618   4.578  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.329  -5.278   3.290  1.00  0.00           H  
ATOM    565  HB3 ASP A  46      -0.264  -4.973   3.980  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.977  -7.752   4.526  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -3.456  -7.900   4.471  1.00  0.00           C  
ATOM    568  C   PRO A  47      -4.155  -6.590   4.115  1.00  0.00           C  
ATOM    569  O   PRO A  47      -5.218  -6.594   3.496  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -3.819  -8.337   5.893  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -2.602  -9.002   6.434  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -1.416  -8.368   5.742  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -3.728  -8.676   3.773  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -4.071  -7.474   6.494  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -4.639  -9.035   5.872  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -2.530  -8.847   7.500  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -2.620 -10.058   6.210  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.960  -7.613   6.376  1.00  0.00           H  
ATOM    579  HD3 PRO A  47      -0.705  -9.138   5.476  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.549  -5.475   4.504  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -4.121  -4.165   4.217  1.00  0.00           C  
ATOM    582  C   ARG A  48      -4.307  -3.978   2.714  1.00  0.00           C  
ATOM    583  O   ARG A  48      -5.208  -3.262   2.276  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -3.209  -3.063   4.762  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -3.270  -3.060   6.290  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -2.317  -1.996   6.837  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -0.932  -2.388   6.599  1.00  0.00           N  
ATOM    588  CZ  ARG A  48       0.078  -1.612   6.982  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -0.162  -0.476   7.575  1.00  0.00           N  
ATOM    590  NH2 ARG A  48       1.308  -1.997   6.780  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.701  -5.533   4.991  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -5.083  -4.091   4.700  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -2.194  -3.246   4.441  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -3.539  -2.106   4.388  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -4.278  -2.839   6.610  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -2.978  -4.029   6.665  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -2.509  -1.056   6.344  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -2.482  -1.881   7.900  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -0.743  -3.244   6.160  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -1.105  -0.185   7.738  1.00  0.00           H  
ATOM    601 HH12 ARG A  48       0.598   0.099   7.879  1.00  0.00           H  
ATOM    602 HH21 ARG A  48       1.492  -2.885   6.357  1.00  0.00           H  
ATOM    603 HH22 ARG A  48       2.067  -1.392   7.020  1.00  0.00           H  
ATOM    604  N   TYR A  49      -3.449  -4.621   1.932  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -3.528  -4.516   0.479  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.892  -4.986  -0.018  1.00  0.00           C  
ATOM    607  O   TYR A  49      -5.514  -4.335  -0.857  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -2.431  -5.364  -0.165  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -2.577  -5.321  -1.667  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -2.086  -4.224  -2.387  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -3.201  -6.377  -2.340  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -2.221  -4.185  -3.780  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -3.336  -6.338  -3.733  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -2.846  -5.242  -4.453  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -2.979  -5.203  -5.826  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.751  -5.177   2.337  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -3.386  -3.485   0.193  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.466  -4.972   0.114  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -2.516  -6.385   0.175  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.603  -3.409  -1.868  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -3.579  -7.223  -1.784  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.842  -3.340  -4.335  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -3.818  -7.153  -4.252  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -3.303  -6.058  -6.117  1.00  0.00           H  
ATOM    625  N   SER A  50      -5.350  -6.119   0.504  1.00  0.00           N  
ATOM    626  CA  SER A  50      -6.643  -6.663   0.103  1.00  0.00           C  
ATOM    627  C   SER A  50      -7.761  -5.674   0.416  1.00  0.00           C  
ATOM    628  O   SER A  50      -8.675  -5.482  -0.385  1.00  0.00           O  
ATOM    629  CB  SER A  50      -6.904  -7.977   0.840  1.00  0.00           C  
ATOM    630  OG  SER A  50      -6.884  -7.741   2.242  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.812  -6.595   1.170  1.00  0.00           H  
ATOM    632  HA  SER A  50      -6.630  -6.855  -0.959  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -7.870  -8.363   0.561  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -6.141  -8.697   0.574  1.00  0.00           H  
ATOM    635  HG  SER A  50      -7.557  -8.295   2.646  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.679  -5.042   1.583  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.687  -4.069   1.987  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.657  -2.852   1.067  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.698  -2.286   0.736  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.438  -3.628   3.430  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.924  -5.230   2.179  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -9.661  -4.529   1.926  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -9.030  -2.750   3.645  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -7.391  -3.397   3.560  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -8.717  -4.425   4.103  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.456  -2.454   0.659  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -7.303  -1.302  -0.222  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.986  -1.555  -1.561  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.645  -0.672  -2.109  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.817  -1.015  -0.451  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -5.258  -0.233   0.739  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -3.756  -0.498   0.866  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.489   1.265   0.517  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.660  -2.942   0.956  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.756  -0.443   0.246  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.282  -1.948  -0.553  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.696  -0.431  -1.351  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -5.758  -0.547   1.644  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -3.596  -1.354   1.505  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -3.272   0.368   1.294  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -3.342  -0.697  -0.111  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -6.375   1.411  -0.081  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -4.637   1.688   0.006  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -5.615   1.754   1.471  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.822  -2.766  -2.084  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -8.429  -3.121  -3.361  1.00  0.00           C  
ATOM    667  C   ALA A  53      -9.951  -3.096  -3.259  1.00  0.00           C  
ATOM    668  O   ALA A  53     -10.635  -2.610  -4.160  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -7.968  -4.517  -3.786  1.00  0.00           C  
ATOM    670  H   ALA A  53      -7.285  -3.430  -1.604  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -8.116  -2.408  -4.109  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -8.199  -5.225  -3.004  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -6.903  -4.507  -3.959  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -8.478  -4.804  -4.694  1.00  0.00           H  
ATOM    675  N   LYS A  54     -10.473  -3.619  -2.155  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.916  -3.649  -1.944  1.00  0.00           C  
ATOM    677  C   LYS A  54     -12.474  -2.234  -1.838  1.00  0.00           C  
ATOM    678  O   LYS A  54     -13.515  -1.925  -2.418  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -12.240  -4.423  -0.664  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -11.906  -5.903  -0.863  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -12.211  -6.674   0.423  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -11.883  -8.154   0.221  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -12.172  -8.904   1.476  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.879  -3.990  -1.470  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -12.382  -4.148  -2.780  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.654  -4.028   0.153  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -13.290  -4.320  -0.437  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -12.501  -6.300  -1.672  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -10.859  -6.007  -1.102  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -11.613  -6.278   1.231  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -13.258  -6.569   0.665  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -12.487  -8.550  -0.582  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -10.837  -8.259  -0.029  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -11.770  -8.391   2.286  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -11.746  -9.852   1.418  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -13.200  -8.991   1.599  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.774  -1.381  -1.096  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -12.209  -0.001  -0.919  1.00  0.00           C  
ATOM    699  C   LEU A  55     -13.723   0.068  -0.747  1.00  0.00           C  
ATOM    700  O   LEU A  55     -14.343   1.097  -1.015  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.792   0.837  -2.129  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -11.306   2.209  -1.658  1.00  0.00           C  
ATOM    703  CD1 LEU A  55      -9.878   2.090  -1.122  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -11.328   3.187  -2.835  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.951  -1.687  -0.658  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -11.740   0.402  -0.034  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -10.997   0.333  -2.660  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.638   0.964  -2.787  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -11.956   2.573  -0.875  1.00  0.00           H  
ATOM    710 HD11 LEU A  55      -9.666   1.060  -0.880  1.00  0.00           H  
ATOM    711 HD12 LEU A  55      -9.776   2.695  -0.234  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -9.183   2.432  -1.874  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -12.274   3.708  -2.852  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -11.200   2.643  -3.758  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -10.525   3.902  -2.723  1.00  0.00           H  
ATOM    716  N   SER A  56     -14.313  -1.037  -0.302  1.00  0.00           N  
ATOM    717  CA  SER A  56     -15.756  -1.093  -0.101  1.00  0.00           C  
ATOM    718  C   SER A  56     -16.144  -2.361   0.654  1.00  0.00           C  
ATOM    719  O   SER A  56     -16.154  -2.383   1.884  1.00  0.00           O  
ATOM    720  CB  SER A  56     -16.473  -1.062  -1.451  1.00  0.00           C  
ATOM    721  OG  SER A  56     -16.715   0.288  -1.823  1.00  0.00           O  
ATOM    722  H   SER A  56     -13.769  -1.829  -0.107  1.00  0.00           H  
ATOM    723  HA  SER A  56     -16.063  -0.234   0.476  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -15.856  -1.531  -2.199  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -17.409  -1.599  -1.373  1.00  0.00           H  
ATOM    726  HG  SER A  56     -17.609   0.344  -2.169  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  13     -10.195  12.385  -7.068  1.00  0.00           N  
ATOM      2  CA  THR A  13      -9.623  12.544  -5.735  1.00  0.00           C  
ATOM      3  C   THR A  13      -8.425  11.618  -5.551  1.00  0.00           C  
ATOM      4  O   THR A  13      -7.308  11.948  -5.945  1.00  0.00           O  
ATOM      5  CB  THR A  13     -10.681  12.233  -4.673  1.00  0.00           C  
ATOM      6  OG1 THR A  13     -11.723  13.195  -4.752  1.00  0.00           O  
ATOM      7  CG2 THR A  13     -10.042  12.280  -3.284  1.00  0.00           C  
ATOM      8  H   THR A  13     -11.082  11.982  -7.166  1.00  0.00           H  
ATOM      9  HA  THR A  13      -9.298  13.566  -5.614  1.00  0.00           H  
ATOM     10  HB  THR A  13     -11.085  11.248  -4.845  1.00  0.00           H  
ATOM     11  HG1 THR A  13     -12.461  12.795  -5.217  1.00  0.00           H  
ATOM     12 HG21 THR A  13      -9.122  12.844  -3.331  1.00  0.00           H  
ATOM     13 HG22 THR A  13      -9.833  11.276  -2.950  1.00  0.00           H  
ATOM     14 HG23 THR A  13     -10.721  12.756  -2.592  1.00  0.00           H  
ATOM     15  N   LYS A  14      -8.668  10.458  -4.949  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -7.602   9.492  -4.716  1.00  0.00           C  
ATOM     17  C   LYS A  14      -6.422  10.154  -4.013  1.00  0.00           C  
ATOM     18  O   LYS A  14      -5.353   9.558  -3.877  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -7.136   8.898  -6.048  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -8.335   8.297  -6.786  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -7.916   7.899  -8.202  1.00  0.00           C  
ATOM     22  CE  LYS A  14      -9.098   7.246  -8.920  1.00  0.00           C  
ATOM     23  NZ  LYS A  14     -10.222   8.220  -9.014  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -9.580  10.250  -4.656  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -7.979   8.695  -4.094  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -6.692   9.676  -6.653  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -6.406   8.125  -5.862  1.00  0.00           H  
ATOM     28  HG2 LYS A  14      -8.683   7.423  -6.253  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -9.128   9.027  -6.839  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -7.605   8.780  -8.745  1.00  0.00           H  
ATOM     31  HD3 LYS A  14      -7.095   7.198  -8.152  1.00  0.00           H  
ATOM     32  HE2 LYS A  14      -8.796   6.949  -9.913  1.00  0.00           H  
ATOM     33  HE3 LYS A  14      -9.420   6.377  -8.366  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14     -11.042   7.762  -9.458  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14      -9.926   9.036  -9.588  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14     -10.482   8.542  -8.060  1.00  0.00           H  
ATOM     37  N   GLU A  15      -6.623  11.389  -3.565  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.569  12.122  -2.876  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.237  11.457  -1.544  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.076  11.398  -1.141  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -6.011  13.567  -2.633  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -4.857  14.358  -2.009  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -5.262  15.816  -1.829  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -6.439  16.105  -1.965  1.00  0.00           O1-
ATOM     45  OE2 GLU A  15      -4.389  16.623  -1.557  1.00  0.00           O  
ATOM     46  H   GLU A  15      -7.496  11.814  -3.702  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -4.684  12.128  -3.496  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -6.293  14.021  -3.573  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -6.855  13.577  -1.961  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -4.610  13.933  -1.047  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -3.995  14.304  -2.657  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.266  10.963  -0.864  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -6.071  10.307   0.424  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.271   9.020   0.254  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.413   8.696   1.076  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.427   9.988   1.058  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -7.216   9.400   2.455  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -8.563   9.142   3.121  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.552   9.659   2.631  1.00  0.00           O  
ATOM     60  OE2 GLU A  16      -8.584   8.428   4.111  1.00  0.00           O1-
ATOM     61  H   GLU A  16      -7.171  11.042  -1.232  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.529  10.973   1.079  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -8.011  10.895   1.133  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.952   9.272   0.444  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -6.672   8.470   2.376  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -6.650  10.096   3.056  1.00  0.00           H  
ATOM     67  N   ALA A  17      -5.558   8.289  -0.817  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -4.859   7.036  -1.085  1.00  0.00           C  
ATOM     69  C   ALA A  17      -3.376   7.294  -1.333  1.00  0.00           C  
ATOM     70  O   ALA A  17      -2.521   6.518  -0.906  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -5.471   6.348  -2.306  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.252   8.594  -1.438  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -4.964   6.386  -0.229  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -6.414   5.899  -2.031  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -4.799   5.582  -2.663  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -5.633   7.077  -3.087  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.079   8.387  -2.026  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -1.695   8.739  -2.326  1.00  0.00           C  
ATOM     79  C   LYS A  18      -0.920   9.006  -1.039  1.00  0.00           C  
ATOM     80  O   LYS A  18       0.226   8.580  -0.894  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -1.653   9.979  -3.220  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -0.206  10.266  -3.629  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -0.171  11.467  -4.575  1.00  0.00           C  
ATOM     84  CE  LYS A  18       1.272  11.742  -4.998  1.00  0.00           C  
ATOM     85  NZ  LYS A  18       1.304  12.903  -5.932  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -3.802   8.970  -2.341  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -1.232   7.916  -2.850  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.252   9.807  -4.103  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -2.045  10.827  -2.678  1.00  0.00           H  
ATOM     90  HG2 LYS A  18       0.382  10.481  -2.751  1.00  0.00           H  
ATOM     91  HG3 LYS A  18       0.202   9.402  -4.134  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -0.770  11.254  -5.450  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -0.568  12.335  -4.070  1.00  0.00           H  
ATOM     94  HE2 LYS A  18       1.867  11.965  -4.125  1.00  0.00           H  
ATOM     95  HE3 LYS A  18       1.674  10.870  -5.494  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18       0.435  13.462  -5.819  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18       1.371  12.559  -6.911  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18       2.127  13.500  -5.716  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.552   9.717  -0.112  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -0.912  10.038   1.159  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.623   8.766   1.950  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.414   8.652   2.601  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.815  10.959   1.981  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.910  12.322   1.297  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -2.871  13.227   2.060  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -4.062  12.932   2.155  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -2.422  14.319   2.618  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.464  10.031  -0.284  1.00  0.00           H  
ATOM    109  HA  GLN A  19       0.019  10.548   0.963  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.802  10.523   2.055  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -1.400  11.083   2.970  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.931  12.780   1.271  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -2.270  12.192   0.287  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -1.471  14.550   2.547  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -3.034  14.911   3.103  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.549   7.815   1.890  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.384   6.556   2.607  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.156   5.807   2.097  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.582   5.203   2.876  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -2.627   5.683   2.423  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.358   7.962   1.355  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.256   6.766   3.658  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -3.384   6.243   1.895  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.006   5.389   3.390  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -2.367   4.802   1.853  1.00  0.00           H  
ATOM    126  N   PHE A  21       0.058   5.853   0.786  1.00  0.00           N  
ATOM    127  CA  PHE A  21       1.201   5.176   0.186  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.507   5.736   0.739  1.00  0.00           C  
ATOM    129  O   PHE A  21       3.407   4.984   1.113  1.00  0.00           O  
ATOM    130  CB  PHE A  21       1.171   5.349  -1.334  1.00  0.00           C  
ATOM    131  CG  PHE A  21       2.354   4.638  -1.944  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       2.365   3.241  -2.024  1.00  0.00           C  
ATOM    133  CD2 PHE A  21       3.440   5.375  -2.432  1.00  0.00           C  
ATOM    134  CE1 PHE A  21       3.461   2.580  -2.590  1.00  0.00           C  
ATOM    135  CE2 PHE A  21       4.537   4.714  -2.998  1.00  0.00           C  
ATOM    136  CZ  PHE A  21       4.548   3.317  -3.076  1.00  0.00           C  
ATOM    137  H   PHE A  21      -0.564   6.352   0.214  1.00  0.00           H  
ATOM    138  HA  PHE A  21       1.145   4.123   0.417  1.00  0.00           H  
ATOM    139  HB2 PHE A  21       0.256   4.931  -1.726  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       1.219   6.401  -1.577  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       1.526   2.672  -1.648  1.00  0.00           H  
ATOM    142  HD2 PHE A  21       3.432   6.453  -2.370  1.00  0.00           H  
ATOM    143  HE1 PHE A  21       3.470   1.501  -2.651  1.00  0.00           H  
ATOM    144  HE2 PHE A  21       5.375   5.282  -3.373  1.00  0.00           H  
ATOM    145  HZ  PHE A  21       5.394   2.807  -3.513  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.604   7.060   0.788  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.807   7.709   1.297  1.00  0.00           C  
ATOM    148  C   LYS A  22       4.022   7.363   2.768  1.00  0.00           C  
ATOM    149  O   LYS A  22       5.133   7.037   3.182  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.689   9.227   1.141  1.00  0.00           C  
ATOM    151  CG  LYS A  22       5.003   9.888   1.563  1.00  0.00           C  
ATOM    152  CD  LYS A  22       4.909  11.398   1.342  1.00  0.00           C  
ATOM    153  CE  LYS A  22       6.230  12.055   1.747  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       6.145  13.525   1.514  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.856   7.610   0.476  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.658   7.365   0.729  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       3.480   9.466   0.107  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       2.887   9.592   1.764  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       5.185   9.689   2.609  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       5.813   9.488   0.973  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       4.711  11.598   0.298  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       4.109  11.802   1.944  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       6.420  11.867   2.793  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       7.033  11.644   1.154  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       6.947  13.997   1.979  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       5.252  13.887   1.909  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       6.176  13.718   0.493  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.950   7.436   3.549  1.00  0.00           N  
ATOM    169  CA  GLU A  23       3.032   7.129   4.973  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.331   5.650   5.184  1.00  0.00           C  
ATOM    171  O   GLU A  23       4.029   5.275   6.126  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.716   7.491   5.664  1.00  0.00           C  
ATOM    173  CG  GLU A  23       1.540   9.011   5.660  1.00  0.00           C  
ATOM    174  CD  GLU A  23       0.191   9.380   6.267  1.00  0.00           C  
ATOM    175  OE1 GLU A  23      -0.521   8.477   6.673  1.00  0.00           O  
ATOM    176  OE2 GLU A  23      -0.112  10.561   6.312  1.00  0.00           O1-
ATOM    177  H   GLU A  23       2.089   7.702   3.163  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.827   7.711   5.411  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       0.894   7.029   5.139  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.736   7.136   6.685  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       2.331   9.465   6.240  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       1.586   9.374   4.645  1.00  0.00           H  
ATOM    183  N   LEU A  24       2.793   4.812   4.305  1.00  0.00           N  
ATOM    184  CA  LEU A  24       3.004   3.377   4.411  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.486   3.044   4.272  1.00  0.00           C  
ATOM    186  O   LEU A  24       5.013   2.197   4.994  1.00  0.00           O  
ATOM    187  CB  LEU A  24       2.207   2.647   3.323  1.00  0.00           C  
ATOM    188  CG  LEU A  24       2.324   1.130   3.523  1.00  0.00           C  
ATOM    189  CD1 LEU A  24       1.689   0.732   4.858  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       1.607   0.409   2.382  1.00  0.00           C  
ATOM    191  H   LEU A  24       2.239   5.165   3.578  1.00  0.00           H  
ATOM    192  HA  LEU A  24       2.663   3.051   5.382  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       1.168   2.942   3.376  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.602   2.910   2.354  1.00  0.00           H  
ATOM    195  HG  LEU A  24       3.367   0.844   3.523  1.00  0.00           H  
ATOM    196 HD11 LEU A  24       2.452   0.704   5.622  1.00  0.00           H  
ATOM    197 HD12 LEU A  24       1.236  -0.243   4.765  1.00  0.00           H  
ATOM    198 HD13 LEU A  24       0.933   1.453   5.130  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       0.680   0.915   2.163  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       1.403  -0.609   2.675  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       2.236   0.411   1.503  1.00  0.00           H  
ATOM    202  N   LEU A  25       5.151   3.707   3.334  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.571   3.468   3.105  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.380   3.828   4.344  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.309   3.114   4.718  1.00  0.00           O  
ATOM    206  CB  LEU A  25       7.055   4.305   1.918  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.432   3.769   0.625  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.749   4.720  -0.530  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.993   2.377   0.309  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.677   4.363   2.781  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.718   2.421   2.884  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.756   5.332   2.061  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       8.132   4.254   1.852  1.00  0.00           H  
ATOM    214  HG  LEU A  25       5.358   3.704   0.748  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       7.691   5.212  -0.340  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       5.966   5.460  -0.615  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       6.815   4.158  -1.450  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       7.084   2.261  -0.760  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       6.321   1.626   0.696  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       7.962   2.257   0.768  1.00  0.00           H  
ATOM    221  N   LYS A  26       7.020   4.940   4.975  1.00  0.00           N  
ATOM    222  CA  LYS A  26       7.720   5.386   6.173  1.00  0.00           C  
ATOM    223  C   LYS A  26       7.575   4.361   7.293  1.00  0.00           C  
ATOM    224  O   LYS A  26       8.530   4.076   8.015  1.00  0.00           O  
ATOM    225  CB  LYS A  26       7.160   6.732   6.636  1.00  0.00           C  
ATOM    226  CG  LYS A  26       7.534   7.817   5.624  1.00  0.00           C  
ATOM    227  CD  LYS A  26       6.967   9.161   6.084  1.00  0.00           C  
ATOM    228  CE  LYS A  26       7.355  10.250   5.083  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       6.797  11.557   5.528  1.00  0.00           N1+
ATOM    230  H   LYS A  26       6.271   5.468   4.629  1.00  0.00           H  
ATOM    231  HA  LYS A  26       8.768   5.506   5.942  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       6.084   6.666   6.713  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       7.576   6.983   7.600  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.609   7.885   5.550  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       7.121   7.566   4.659  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       5.891   9.096   6.146  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       7.370   9.408   7.055  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       8.432  10.319   5.027  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.960  10.002   4.110  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       5.760  11.496   5.567  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       7.076  12.300   4.856  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       7.163  11.788   6.473  1.00  0.00           H  
ATOM    243  N   GLU A  27       6.375   3.809   7.431  1.00  0.00           N  
ATOM    244  CA  GLU A  27       6.116   2.816   8.468  1.00  0.00           C  
ATOM    245  C   GLU A  27       6.929   1.551   8.213  1.00  0.00           C  
ATOM    246  O   GLU A  27       7.431   0.925   9.146  1.00  0.00           O  
ATOM    247  CB  GLU A  27       4.626   2.470   8.499  1.00  0.00           C  
ATOM    248  CG  GLU A  27       3.831   3.681   8.991  1.00  0.00           C  
ATOM    249  CD  GLU A  27       2.336   3.380   8.938  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       1.988   2.274   8.559  1.00  0.00           O  
ATOM    251  OE2 GLU A  27       1.563   4.259   9.277  1.00  0.00           O1-
ATOM    252  H   GLU A  27       5.650   4.074   6.827  1.00  0.00           H  
ATOM    253  HA  GLU A  27       6.399   3.227   9.425  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       4.298   2.203   7.505  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       4.463   1.638   9.168  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       4.115   3.906  10.008  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       4.046   4.531   8.362  1.00  0.00           H  
ATOM    258  N   LYS A  28       7.053   1.179   6.943  1.00  0.00           N  
ATOM    259  CA  LYS A  28       7.808  -0.014   6.577  1.00  0.00           C  
ATOM    260  C   LYS A  28       9.278   0.325   6.362  1.00  0.00           C  
ATOM    261  O   LYS A  28       9.613   1.423   5.916  1.00  0.00           O  
ATOM    262  CB  LYS A  28       7.231  -0.623   5.297  1.00  0.00           C  
ATOM    263  CG  LYS A  28       5.824  -1.157   5.574  1.00  0.00           C  
ATOM    264  CD  LYS A  28       5.241  -1.747   4.289  1.00  0.00           C  
ATOM    265  CE  LYS A  28       3.838  -2.290   4.566  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       3.263  -2.847   3.310  1.00  0.00           N1+
ATOM    267  H   LYS A  28       6.630   1.716   6.241  1.00  0.00           H  
ATOM    268  HA  LYS A  28       7.726  -0.739   7.373  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       7.184   0.135   4.528  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       7.863  -1.433   4.967  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       5.875  -1.924   6.334  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       5.193  -0.351   5.916  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       5.188  -0.978   3.532  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       5.873  -2.551   3.942  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       3.894  -3.068   5.313  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       3.209  -1.491   4.928  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       2.712  -3.700   3.529  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       4.035  -3.090   2.655  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       2.643  -2.140   2.869  1.00  0.00           H  
ATOM    280  N   ARG A  29      10.153  -0.622   6.689  1.00  0.00           N  
ATOM    281  CA  ARG A  29      11.587  -0.409   6.529  1.00  0.00           C  
ATOM    282  C   ARG A  29      11.938  -0.206   5.059  1.00  0.00           C  
ATOM    283  O   ARG A  29      12.747   0.659   4.722  1.00  0.00           O  
ATOM    284  CB  ARG A  29      12.356  -1.614   7.076  1.00  0.00           C  
ATOM    285  CG  ARG A  29      12.260  -1.631   8.602  1.00  0.00           C  
ATOM    286  CD  ARG A  29      13.024  -2.839   9.148  1.00  0.00           C  
ATOM    287  NE  ARG A  29      12.375  -4.078   8.737  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      11.343  -4.571   9.413  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      10.899  -3.948  10.470  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      10.780  -5.683   9.027  1.00  0.00           N1+
ATOM    291  H   ARG A  29       9.828  -1.476   7.041  1.00  0.00           H  
ATOM    292  HA  ARG A  29      11.875   0.470   7.082  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      11.933  -2.523   6.676  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      13.394  -1.540   6.784  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      12.687  -0.723   9.001  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      11.223  -1.701   8.897  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      14.034  -2.825   8.767  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      13.049  -2.788  10.226  1.00  0.00           H  
ATOM    299  HE  ARG A  29      12.704  -4.555   7.946  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      11.334  -3.098  10.770  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      10.128  -4.323  10.985  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      11.130  -6.168   8.226  1.00  0.00           H  
ATOM    303 HH22 ARG A  29       9.995  -6.047   9.529  1.00  0.00           H  
ATOM    304  N   VAL A  30      11.323  -1.004   4.191  1.00  0.00           N  
ATOM    305  CA  VAL A  30      11.579  -0.900   2.759  1.00  0.00           C  
ATOM    306  C   VAL A  30      13.066  -0.672   2.501  1.00  0.00           C  
ATOM    307  O   VAL A  30      13.484   0.431   2.153  1.00  0.00           O  
ATOM    308  CB  VAL A  30      10.772   0.252   2.166  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      11.176   0.459   0.704  1.00  0.00           C  
ATOM    310  CG2 VAL A  30       9.280  -0.086   2.237  1.00  0.00           C  
ATOM    311  H   VAL A  30      10.687  -1.674   4.519  1.00  0.00           H  
ATOM    312  HA  VAL A  30      11.273  -1.817   2.282  1.00  0.00           H  
ATOM    313  HB  VAL A  30      10.967   1.154   2.725  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      11.638  -0.442   0.326  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      11.875   1.279   0.636  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      10.298   0.685   0.117  1.00  0.00           H  
ATOM    317 HG21 VAL A  30       9.112  -0.809   3.022  1.00  0.00           H  
ATOM    318 HG22 VAL A  30       8.958  -0.500   1.291  1.00  0.00           H  
ATOM    319 HG23 VAL A  30       8.719   0.811   2.447  1.00  0.00           H  
ATOM    320  N   PRO A  31      13.864  -1.693   2.668  1.00  0.00           N  
ATOM    321  CA  PRO A  31      15.338  -1.605   2.456  1.00  0.00           C  
ATOM    322  C   PRO A  31      15.691  -0.941   1.128  1.00  0.00           C  
ATOM    323  O   PRO A  31      15.013  -1.142   0.120  1.00  0.00           O  
ATOM    324  CB  PRO A  31      15.788  -3.070   2.465  1.00  0.00           C  
ATOM    325  CG  PRO A  31      14.758  -3.801   3.259  1.00  0.00           C  
ATOM    326  CD  PRO A  31      13.447  -3.039   3.093  1.00  0.00           C  
ATOM    327  HA  PRO A  31      15.804  -1.080   3.273  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      15.822  -3.451   1.454  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      16.753  -3.163   2.935  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      14.651  -4.811   2.883  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      15.037  -3.820   4.299  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      12.835  -3.511   2.337  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      12.918  -2.985   4.032  1.00  0.00           H  
ATOM    334  N   SER A  32      16.749  -0.136   1.144  1.00  0.00           N  
ATOM    335  CA  SER A  32      17.180   0.567  -0.058  1.00  0.00           C  
ATOM    336  C   SER A  32      17.598  -0.427  -1.137  1.00  0.00           C  
ATOM    337  O   SER A  32      17.595  -0.106  -2.323  1.00  0.00           O  
ATOM    338  CB  SER A  32      18.353   1.492   0.268  1.00  0.00           C  
ATOM    339  OG  SER A  32      19.425   0.723   0.795  1.00  0.00           O  
ATOM    340  H   SER A  32      17.244  -0.006   1.981  1.00  0.00           H  
ATOM    341  HA  SER A  32      16.360   1.162  -0.428  1.00  0.00           H  
ATOM    342  HB2 SER A  32      18.681   1.992  -0.628  1.00  0.00           H  
ATOM    343  HB3 SER A  32      18.037   2.231   0.994  1.00  0.00           H  
ATOM    344  HG  SER A  32      19.418   0.816   1.750  1.00  0.00           H  
ATOM    345  N   ASN A  33      17.952  -1.637  -0.713  1.00  0.00           N  
ATOM    346  CA  ASN A  33      18.370  -2.674  -1.658  1.00  0.00           C  
ATOM    347  C   ASN A  33      17.226  -3.022  -2.603  1.00  0.00           C  
ATOM    348  O   ASN A  33      17.440  -3.200  -3.804  1.00  0.00           O  
ATOM    349  CB  ASN A  33      18.807  -3.930  -0.897  1.00  0.00           C  
ATOM    350  CG  ASN A  33      20.186  -3.710  -0.289  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      20.923  -2.822  -0.717  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      20.595  -4.488   0.676  1.00  0.00           N  
ATOM    353  H   ASN A  33      17.930  -1.839   0.246  1.00  0.00           H  
ATOM    354  HA  ASN A  33      19.202  -2.305  -2.233  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      18.094  -4.126  -0.102  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      18.834  -4.769  -1.568  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      20.024  -5.218   0.992  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      21.464  -4.325   1.103  1.00  0.00           H  
ATOM    359  N   ALA A  34      16.019  -3.117  -2.061  1.00  0.00           N  
ATOM    360  CA  ALA A  34      14.851  -3.445  -2.872  1.00  0.00           C  
ATOM    361  C   ALA A  34      14.466  -2.263  -3.766  1.00  0.00           C  
ATOM    362  O   ALA A  34      14.578  -1.109  -3.356  1.00  0.00           O  
ATOM    363  CB  ALA A  34      13.672  -3.809  -1.967  1.00  0.00           C  
ATOM    364  H   ALA A  34      15.910  -2.962  -1.099  1.00  0.00           H  
ATOM    365  HA  ALA A  34      15.085  -4.293  -3.495  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      14.018  -3.905  -0.948  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      13.246  -4.746  -2.292  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      12.922  -3.034  -2.022  1.00  0.00           H  
ATOM    369  N   SER A  35      14.015  -2.558  -4.984  1.00  0.00           N  
ATOM    370  CA  SER A  35      13.621  -1.525  -5.917  1.00  0.00           C  
ATOM    371  C   SER A  35      12.117  -1.287  -5.835  1.00  0.00           C  
ATOM    372  O   SER A  35      11.442  -1.775  -4.931  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.006  -1.933  -7.338  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.606  -3.278  -7.567  1.00  0.00           O  
ATOM    375  H   SER A  35      13.940  -3.488  -5.261  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.137  -0.614  -5.664  1.00  0.00           H  
ATOM    377  HB2 SER A  35      13.513  -1.290  -8.048  1.00  0.00           H  
ATOM    378  HB3 SER A  35      15.077  -1.842  -7.460  1.00  0.00           H  
ATOM    379  HG  SER A  35      12.659  -3.282  -7.726  1.00  0.00           H  
ATOM    380  N   TRP A  36      11.606  -0.536  -6.790  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.176  -0.228  -6.835  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.360  -1.498  -7.039  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.335  -1.699  -6.390  1.00  0.00           O  
ATOM    384  CB  TRP A  36       9.878   0.758  -7.969  1.00  0.00           C  
ATOM    385  CG  TRP A  36       8.412   1.058  -7.999  1.00  0.00           C  
ATOM    386  CD1 TRP A  36       7.799   2.017  -7.267  1.00  0.00           C  
ATOM    387  CD2 TRP A  36       7.367   0.414  -8.785  1.00  0.00           C  
ATOM    388  NE1 TRP A  36       6.446   2.003  -7.554  1.00  0.00           N  
ATOM    389  CE2 TRP A  36       6.130   1.035  -8.486  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       7.373  -0.632  -9.725  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36       4.942   0.625  -9.090  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       6.177  -1.048 -10.335  1.00  0.00           C  
ATOM    393  CH2 TRP A  36       4.965  -0.418 -10.021  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.201  -0.189  -7.480  1.00  0.00           H  
ATOM    395  HA  TRP A  36       9.885   0.224  -5.899  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.427   1.675  -7.807  1.00  0.00           H  
ATOM    397  HB3 TRP A  36      10.173   0.324  -8.912  1.00  0.00           H  
ATOM    398  HD1 TRP A  36       8.287   2.684  -6.572  1.00  0.00           H  
ATOM    399  HE1 TRP A  36       5.777   2.600  -7.156  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       8.301  -1.125  -9.974  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36       4.010   1.113  -8.844  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       6.194  -1.853 -11.054  1.00  0.00           H  
ATOM    403  HH2 TRP A  36       4.049  -0.741 -10.493  1.00  0.00           H  
ATOM    404  N   GLU A  37       9.824  -2.354  -7.943  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.126  -3.604  -8.222  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.108  -4.493  -6.983  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.083  -5.088  -6.649  1.00  0.00           O  
ATOM    408  CB  GLU A  37       9.818  -4.339  -9.372  1.00  0.00           C  
ATOM    409  CG  GLU A  37       9.027  -5.601  -9.723  1.00  0.00           C  
ATOM    410  CD  GLU A  37       9.660  -6.298 -10.922  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      10.770  -5.933 -11.275  1.00  0.00           O  
ATOM    412  OE2 GLU A  37       9.027  -7.186 -11.468  1.00  0.00           O1-
ATOM    413  H   GLU A  37      10.646  -2.142  -8.429  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.110  -3.383  -8.510  1.00  0.00           H  
ATOM    415  HB2 GLU A  37       9.866  -3.692 -10.236  1.00  0.00           H  
ATOM    416  HB3 GLU A  37      10.818  -4.615  -9.072  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.031  -6.274  -8.878  1.00  0.00           H  
ATOM    418  HG3 GLU A  37       8.010  -5.332  -9.963  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.248  -4.579  -6.305  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.348  -5.398  -5.102  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.527  -4.791  -3.970  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.859  -5.506  -3.225  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.811  -5.510  -4.669  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.588  -6.320  -5.705  1.00  0.00           C  
ATOM    425  CD  GLN A  38      14.057  -6.418  -5.307  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.371  -6.731  -4.158  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      14.982  -6.157  -6.191  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.032  -4.081  -6.617  1.00  0.00           H  
ATOM    429  HA  GLN A  38       9.972  -6.386  -5.319  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.240  -4.523  -4.589  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.866  -6.007  -3.712  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      12.170  -7.317  -5.768  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.511  -5.842  -6.670  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      14.729  -5.895  -7.101  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      15.928  -6.236  -5.949  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.586  -3.470  -3.844  1.00  0.00           N  
ATOM    437  CA  ALA A  39       8.847  -2.777  -2.793  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.347  -2.986  -2.965  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.618  -3.160  -1.988  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.165  -1.282  -2.832  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.138  -2.952  -4.465  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.148  -3.172  -1.834  1.00  0.00           H  
ATOM    443  HB1 ALA A  39       8.334  -0.727  -2.424  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       9.335  -0.976  -3.853  1.00  0.00           H  
ATOM    445  HB3 ALA A  39      10.051  -1.087  -2.246  1.00  0.00           H  
ATOM    446  N   MET A  40       6.892  -2.968  -4.215  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.475  -3.159  -4.502  1.00  0.00           C  
ATOM    448  C   MET A  40       5.022  -4.553  -4.079  1.00  0.00           C  
ATOM    449  O   MET A  40       3.935  -4.724  -3.528  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.218  -2.970  -5.996  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.234  -1.477  -6.339  1.00  0.00           C  
ATOM    452  SD  MET A  40       3.785  -0.668  -5.611  1.00  0.00           S  
ATOM    453  CE  MET A  40       2.527  -1.476  -6.629  1.00  0.00           C  
ATOM    454  H   MET A  40       7.520  -2.823  -4.953  1.00  0.00           H  
ATOM    455  HA  MET A  40       4.909  -2.424  -3.955  1.00  0.00           H  
ATOM    456  HB2 MET A  40       5.988  -3.478  -6.557  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.256  -3.388  -6.248  1.00  0.00           H  
ATOM    458  HG2 MET A  40       6.129  -1.030  -5.938  1.00  0.00           H  
ATOM    459  HG3 MET A  40       5.220  -1.351  -7.409  1.00  0.00           H  
ATOM    460  HE1 MET A  40       1.713  -0.787  -6.805  1.00  0.00           H  
ATOM    461  HE2 MET A  40       2.152  -2.347  -6.119  1.00  0.00           H  
ATOM    462  HE3 MET A  40       2.960  -1.774  -7.572  1.00  0.00           H  
ATOM    463  N   LYS A  41       5.861  -5.544  -4.342  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.543  -6.920  -3.983  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.508  -7.093  -2.466  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.713  -7.870  -1.937  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.571  -7.875  -4.585  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.405  -7.906  -6.105  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.439  -8.856  -6.713  1.00  0.00           C  
ATOM    470  CE  LYS A  41       7.256  -8.907  -8.230  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       8.272  -9.824  -8.822  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.708  -5.345  -4.784  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.572  -7.160  -4.380  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.565  -7.535  -4.337  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       6.416  -8.864  -4.186  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.410  -8.249  -6.353  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.552  -6.914  -6.505  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       8.432  -8.501  -6.479  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       7.304  -9.845  -6.302  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.266  -9.271  -8.462  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       7.381  -7.917  -8.642  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       8.635  -9.416  -9.706  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       7.831 -10.746  -9.020  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       9.057  -9.951  -8.153  1.00  0.00           H  
ATOM    485  N   MET A  42       6.404  -6.390  -1.775  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.484  -6.498  -0.324  1.00  0.00           C  
ATOM    487  C   MET A  42       5.186  -6.051   0.336  1.00  0.00           C  
ATOM    488  O   MET A  42       4.686  -6.707   1.250  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.637  -5.633   0.195  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.969  -6.329  -0.080  1.00  0.00           C  
ATOM    491  SD  MET A  42      10.329  -5.261   0.454  1.00  0.00           S  
ATOM    492  CE  MET A  42      11.665  -6.175  -0.353  1.00  0.00           C  
ATOM    493  H   MET A  42       7.032  -5.813  -2.254  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.670  -7.525  -0.062  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.618  -4.675  -0.309  1.00  0.00           H  
ATOM    496  HB3 MET A  42       7.519  -5.482   1.257  1.00  0.00           H  
ATOM    497  HG2 MET A  42       9.006  -7.259   0.467  1.00  0.00           H  
ATOM    498  HG3 MET A  42       9.062  -6.531  -1.135  1.00  0.00           H  
ATOM    499  HE1 MET A  42      12.601  -5.653  -0.203  1.00  0.00           H  
ATOM    500  HE2 MET A  42      11.464  -6.249  -1.410  1.00  0.00           H  
ATOM    501  HE3 MET A  42      11.729  -7.168   0.070  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.645  -4.931  -0.129  1.00  0.00           N  
ATOM    503  CA  ILE A  43       3.403  -4.408   0.428  1.00  0.00           C  
ATOM    504  C   ILE A  43       2.213  -5.254  -0.004  1.00  0.00           C  
ATOM    505  O   ILE A  43       1.206  -5.332   0.700  1.00  0.00           O  
ATOM    506  CB  ILE A  43       3.201  -2.961  -0.021  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       3.253  -2.895  -1.547  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       4.310  -2.083   0.562  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       2.857  -1.494  -2.016  1.00  0.00           C  
ATOM    510  H   ILE A  43       5.089  -4.447  -0.853  1.00  0.00           H  
ATOM    511  HA  ILE A  43       3.468  -4.431   1.502  1.00  0.00           H  
ATOM    512  HB  ILE A  43       2.241  -2.608   0.322  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       4.256  -3.114  -1.868  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.572  -3.616  -1.970  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       5.063  -2.709   1.021  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       3.891  -1.422   1.304  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       4.761  -1.499  -0.227  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       3.500  -0.762  -1.548  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       1.831  -1.300  -1.740  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       2.960  -1.431  -3.090  1.00  0.00           H  
ATOM    521  N   ILE A  44       2.332  -5.885  -1.167  1.00  0.00           N  
ATOM    522  CA  ILE A  44       1.255  -6.721  -1.685  1.00  0.00           C  
ATOM    523  C   ILE A  44       1.025  -7.924  -0.783  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.115  -8.290  -0.496  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.596  -7.195  -3.097  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.312  -6.073  -4.098  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.748  -8.418  -3.445  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       2.065  -6.344  -5.402  1.00  0.00           C  
ATOM    529  H   ILE A  44       3.156  -5.785  -1.686  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.350  -6.137  -1.727  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.639  -7.463  -3.138  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       0.252  -6.031  -4.297  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.636  -5.129  -3.685  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       0.713  -8.538  -4.519  1.00  0.00           H  
ATOM    535 HG22 ILE A  44      -0.254  -8.280  -3.066  1.00  0.00           H  
ATOM    536 HG23 ILE A  44       1.185  -9.298  -2.998  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       2.975  -5.763  -5.420  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       1.444  -6.066  -6.241  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       2.307  -7.395  -5.465  1.00  0.00           H  
ATOM    540  N   ASN A  45       2.115  -8.539  -0.333  1.00  0.00           N  
ATOM    541  CA  ASN A  45       2.015  -9.707   0.539  1.00  0.00           C  
ATOM    542  C   ASN A  45       1.311  -9.330   1.835  1.00  0.00           C  
ATOM    543  O   ASN A  45       0.492 -10.099   2.351  1.00  0.00           O  
ATOM    544  CB  ASN A  45       3.415 -10.247   0.852  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.959 -11.004  -0.354  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       3.194 -11.414  -1.229  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       5.240 -11.232  -0.447  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.998  -8.204  -0.592  1.00  0.00           H  
ATOM    549  HA  ASN A  45       1.448 -10.472   0.037  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       4.073  -9.416   1.077  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       3.366 -10.906   1.701  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.845 -10.926   0.261  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       5.599 -11.693  -1.235  1.00  0.00           H  
ATOM    554  N   ASP A  46       1.644  -8.149   2.359  1.00  0.00           N  
ATOM    555  CA  ASP A  46       1.053  -7.692   3.593  1.00  0.00           C  
ATOM    556  C   ASP A  46      -0.484  -7.781   3.526  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.096  -7.256   2.592  1.00  0.00           O  
ATOM    558  CB  ASP A  46       1.461  -6.256   3.893  1.00  0.00           C  
ATOM    559  CG  ASP A  46       2.254  -6.213   5.200  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       1.660  -6.436   6.246  1.00  0.00           O1-
ATOM    561  OD2 ASP A  46       3.443  -5.955   5.137  1.00  0.00           O  
ATOM    562  H   ASP A  46       2.301  -7.595   1.912  1.00  0.00           H  
ATOM    563  HA  ASP A  46       1.442  -8.307   4.373  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       2.071  -5.891   3.090  1.00  0.00           H  
ATOM    565  HB3 ASP A  46       0.576  -5.644   3.992  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.118  -8.415   4.489  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -2.605  -8.543   4.522  1.00  0.00           C  
ATOM    568  C   PRO A  47      -3.307  -7.208   4.267  1.00  0.00           C  
ATOM    569  O   PRO A  47      -4.411  -7.171   3.724  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -2.884  -9.029   5.947  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -1.643  -9.732   6.379  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -0.495  -9.088   5.637  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -2.935  -9.284   3.812  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -3.080  -8.188   6.595  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -3.713  -9.714   5.954  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -1.501  -9.620   7.446  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -1.694 -10.776   6.117  1.00  0.00           H  
ATOM    578  HD2 PRO A  47       0.013  -8.370   6.270  1.00  0.00           H  
ATOM    579  HD3 PRO A  47       0.176  -9.855   5.300  1.00  0.00           H  
ATOM    580  N   ARG A  48      -2.659  -6.117   4.659  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -3.231  -4.789   4.467  1.00  0.00           C  
ATOM    582  C   ARG A  48      -3.516  -4.537   2.990  1.00  0.00           C  
ATOM    583  O   ARG A  48      -4.361  -3.711   2.642  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -2.269  -3.722   4.992  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -2.198  -3.805   6.518  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -1.210  -2.759   7.040  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -1.108  -2.835   8.494  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -1.967  -2.190   9.278  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -2.900  -1.447   8.752  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -1.844  -2.265  10.576  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -1.782  -6.206   5.087  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -4.158  -4.723   5.018  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -1.285  -3.887   4.576  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -2.622  -2.743   4.702  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -3.178  -3.616   6.933  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -1.865  -4.789   6.811  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -0.238  -2.941   6.608  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -1.548  -1.774   6.755  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -0.397  -3.373   8.898  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -2.963  -1.347   7.761  1.00  0.00           H  
ATOM    601 HH12 ARG A  48      -3.574  -0.997   9.342  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -1.108  -2.808  10.978  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -2.477  -1.764  11.167  1.00  0.00           H  
ATOM    604  N   TYR A  49      -2.805  -5.250   2.123  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -2.992  -5.092   0.685  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.434  -5.402   0.296  1.00  0.00           C  
ATOM    607  O   TYR A  49      -5.057  -4.650  -0.452  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -2.050  -6.035  -0.067  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -2.311  -5.931  -1.550  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -1.839  -4.827  -2.268  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -3.028  -6.939  -2.208  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -2.081  -4.729  -3.643  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -3.270  -6.842  -3.583  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -2.796  -5.738  -4.301  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -3.036  -5.642  -5.657  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.145  -5.893   2.455  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -2.762  -4.073   0.410  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.027  -5.758   0.137  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -2.220  -7.049   0.257  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.285  -4.050  -1.761  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -3.392  -7.792  -1.653  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.716  -3.878  -4.198  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -3.823  -7.620  -4.090  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -3.283  -6.513  -5.977  1.00  0.00           H  
ATOM    625  N   SER A  50      -4.959  -6.510   0.808  1.00  0.00           N  
ATOM    626  CA  SER A  50      -6.329  -6.903   0.505  1.00  0.00           C  
ATOM    627  C   SER A  50      -7.312  -5.835   0.973  1.00  0.00           C  
ATOM    628  O   SER A  50      -8.235  -5.465   0.248  1.00  0.00           O  
ATOM    629  CB  SER A  50      -6.653  -8.231   1.190  1.00  0.00           C  
ATOM    630  OG  SER A  50      -8.060  -8.437   1.174  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.415  -7.072   1.399  1.00  0.00           H  
ATOM    632  HA  SER A  50      -6.431  -7.029  -0.563  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -6.172  -9.038   0.664  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -6.295  -8.205   2.210  1.00  0.00           H  
ATOM    635  HG  SER A  50      -8.312  -8.830   2.013  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.103  -5.339   2.188  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -7.975  -4.310   2.743  1.00  0.00           C  
ATOM    638  C   ALA A  51      -7.854  -3.019   1.943  1.00  0.00           C  
ATOM    639  O   ALA A  51      -8.839  -2.306   1.739  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -7.610  -4.046   4.204  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.350  -5.669   2.720  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -8.996  -4.654   2.697  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -7.269  -3.027   4.313  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -6.824  -4.723   4.506  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -8.478  -4.204   4.827  1.00  0.00           H  
ATOM    646  N   LEU A  52      -6.641  -2.718   1.497  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -6.403  -1.508   0.726  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.188  -1.544  -0.581  1.00  0.00           C  
ATOM    649  O   LEU A  52      -7.756  -0.538  -1.000  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -4.905  -1.362   0.424  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -4.648  -0.035  -0.304  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -5.033   1.137   0.603  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -3.167   0.069  -0.666  1.00  0.00           C  
ATOM    654  H   LEU A  52      -5.892  -3.318   1.694  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -6.731  -0.661   1.308  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -4.346  -1.383   1.349  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -4.585  -2.180  -0.203  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -5.236   0.005  -1.209  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -4.385   1.976   0.403  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -4.933   0.843   1.637  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -6.057   1.418   0.409  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -2.637  -0.778  -0.258  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -2.761   0.981  -0.259  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -3.061   0.076  -1.742  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.203  -2.704  -1.225  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -7.914  -2.855  -2.490  1.00  0.00           C  
ATOM    667  C   ALA A  53      -9.406  -2.606  -2.297  1.00  0.00           C  
ATOM    668  O   ALA A  53     -10.068  -2.036  -3.165  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -7.697  -4.263  -3.044  1.00  0.00           C  
ATOM    670  H   ALA A  53      -6.723  -3.469  -0.848  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -7.527  -2.138  -3.198  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -6.651  -4.523  -2.968  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -8.002  -4.294  -4.079  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -8.285  -4.968  -2.474  1.00  0.00           H  
ATOM    675  N   LYS A  54      -9.928  -3.036  -1.154  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.344  -2.856  -0.855  1.00  0.00           C  
ATOM    677  C   LYS A  54     -11.698  -1.377  -0.795  1.00  0.00           C  
ATOM    678  O   LYS A  54     -12.755  -0.961  -1.269  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -11.686  -3.515   0.483  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -11.581  -5.034   0.346  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -11.917  -5.692   1.686  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -11.816  -7.212   1.547  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -12.130  -7.853   2.855  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.351  -3.483  -0.500  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -11.928  -3.324  -1.632  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -10.993  -3.172   1.238  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -12.692  -3.248   0.769  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -12.276  -5.376  -0.407  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -10.576  -5.301   0.057  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -11.222  -5.351   2.439  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -12.922  -5.427   1.976  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -12.517  -7.553   0.801  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -10.812  -7.480   1.247  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -12.986  -8.435   2.759  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -12.290  -7.116   3.572  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -11.335  -8.455   3.146  1.00  0.00           H  
ATOM    697  N   LEU A  55     -10.810  -0.585  -0.209  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -11.039   0.847  -0.092  1.00  0.00           C  
ATOM    699  C   LEU A  55     -12.156   1.133   0.904  1.00  0.00           C  
ATOM    700  O   LEU A  55     -11.931   1.772   1.931  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.407   1.441  -1.462  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -10.572   2.696  -1.730  1.00  0.00           C  
ATOM    703  CD1 LEU A  55     -10.779   3.702  -0.594  1.00  0.00           C  
ATOM    704  CD2 LEU A  55      -9.088   2.319  -1.817  1.00  0.00           C  
ATOM    705  H   LEU A  55      -9.983  -0.969   0.151  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -10.137   1.309   0.268  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -11.219   0.713  -2.240  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.453   1.703  -1.469  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -10.886   3.141  -2.664  1.00  0.00           H  
ATOM    710 HD11 LEU A  55     -11.707   3.488  -0.088  1.00  0.00           H  
ATOM    711 HD12 LEU A  55     -10.815   4.700  -1.000  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -9.961   3.629   0.108  1.00  0.00           H  
ATOM    713 HD21 LEU A  55      -8.646   2.776  -2.688  1.00  0.00           H  
ATOM    714 HD22 LEU A  55      -8.992   1.246  -1.889  1.00  0.00           H  
ATOM    715 HD23 LEU A  55      -8.579   2.665  -0.931  1.00  0.00           H  
ATOM    716  N   SER A  56     -13.355   0.661   0.591  1.00  0.00           N  
ATOM    717  CA  SER A  56     -14.500   0.875   1.467  1.00  0.00           C  
ATOM    718  C   SER A  56     -14.522  -0.171   2.577  1.00  0.00           C  
ATOM    719  O   SER A  56     -13.493  -0.760   2.909  1.00  0.00           O  
ATOM    720  CB  SER A  56     -15.796   0.796   0.662  1.00  0.00           C  
ATOM    721  OG  SER A  56     -15.709   1.672  -0.454  1.00  0.00           O  
ATOM    722  H   SER A  56     -13.473   0.164  -0.245  1.00  0.00           H  
ATOM    723  HA  SER A  56     -14.423   1.855   1.912  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -15.943  -0.212   0.312  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -16.628   1.080   1.293  1.00  0.00           H  
ATOM    726  HG  SER A  56     -16.445   2.287  -0.407  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  13     -11.658  13.536  -1.020  1.00  0.00           N  
ATOM      2  CA  THR A  13     -10.834  13.198  -2.176  1.00  0.00           C  
ATOM      3  C   THR A  13      -9.946  11.997  -1.868  1.00  0.00           C  
ATOM      4  O   THR A  13      -9.662  11.705  -0.707  1.00  0.00           O  
ATOM      5  CB  THR A  13      -9.963  14.395  -2.562  1.00  0.00           C  
ATOM      6  OG1 THR A  13      -8.969  14.596  -1.567  1.00  0.00           O  
ATOM      7  CG2 THR A  13     -10.833  15.647  -2.678  1.00  0.00           C  
ATOM      8  H   THR A  13     -11.262  14.031  -0.274  1.00  0.00           H  
ATOM      9  HA  THR A  13     -11.479  12.954  -3.006  1.00  0.00           H  
ATOM     10  HB  THR A  13      -9.488  14.204  -3.512  1.00  0.00           H  
ATOM     11  HG1 THR A  13      -8.567  15.454  -1.717  1.00  0.00           H  
ATOM     12 HG21 THR A  13     -10.995  16.065  -1.694  1.00  0.00           H  
ATOM     13 HG22 THR A  13     -11.784  15.386  -3.118  1.00  0.00           H  
ATOM     14 HG23 THR A  13     -10.335  16.376  -3.300  1.00  0.00           H  
ATOM     15  N   LYS A  14      -9.512  11.305  -2.916  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.656  10.136  -2.746  1.00  0.00           C  
ATOM     17  C   LYS A  14      -7.247  10.559  -2.343  1.00  0.00           C  
ATOM     18  O   LYS A  14      -6.302   9.776  -2.444  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -8.598   9.338  -4.049  1.00  0.00           C  
ATOM     20  CG  LYS A  14     -10.015   9.150  -4.597  1.00  0.00           C  
ATOM     21  CD  LYS A  14     -10.229   7.682  -4.968  1.00  0.00           C  
ATOM     22  CE  LYS A  14     -11.646   7.494  -5.514  1.00  0.00           C  
ATOM     23  NZ  LYS A  14     -12.438   6.664  -4.563  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -9.772  11.585  -3.819  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -9.069   9.510  -1.970  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -8.000   9.871  -4.773  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -8.158   8.371  -3.859  1.00  0.00           H  
ATOM     28  HG2 LYS A  14     -10.733   9.439  -3.843  1.00  0.00           H  
ATOM     29  HG3 LYS A  14     -10.146   9.765  -5.474  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -9.511   7.394  -5.723  1.00  0.00           H  
ATOM     31  HD3 LYS A  14     -10.098   7.065  -4.093  1.00  0.00           H  
ATOM     32  HE2 LYS A  14     -12.118   8.459  -5.630  1.00  0.00           H  
ATOM     33  HE3 LYS A  14     -11.600   6.998  -6.473  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14     -12.270   5.657  -4.757  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14     -13.450   6.876  -4.678  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14     -12.147   6.879  -3.588  1.00  0.00           H  
ATOM     37  N   GLU A  15      -7.114  11.800  -1.887  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.815  12.316  -1.472  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.314  11.576  -0.236  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.118  11.317  -0.099  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -5.921  13.812  -1.166  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -6.191  14.580  -2.460  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -6.385  16.061  -2.157  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -6.283  16.427  -0.997  1.00  0.00           O  
ATOM     45  OE2 GLU A  15      -6.633  16.809  -3.088  1.00  0.00           O1-
ATOM     46  H   GLU A  15      -7.903  12.378  -1.829  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -5.108  12.175  -2.276  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -6.730  13.980  -0.470  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -4.994  14.157  -0.732  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -5.353  14.458  -3.131  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -7.085  14.192  -2.928  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.236  11.240   0.660  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -5.874  10.529   1.882  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.348   9.136   1.557  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.398   8.660   2.179  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.095  10.414   2.799  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -7.479  11.801   3.317  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -8.745  11.709   4.163  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.252  10.610   4.317  1.00  0.00           O  
ATOM     60  OE2 GLU A  16      -9.188  12.738   4.645  1.00  0.00           O1-
ATOM     61  H   GLU A  16      -7.173  11.473   0.499  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.104  11.085   2.397  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -7.921   9.992   2.245  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -6.857   9.772   3.634  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -6.673  12.195   3.917  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -7.657  12.459   2.479  1.00  0.00           H  
ATOM     67  N   ALA A  17      -5.969   8.487   0.577  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.553   7.147   0.178  1.00  0.00           C  
ATOM     69  C   ALA A  17      -4.130   7.169  -0.373  1.00  0.00           C  
ATOM     70  O   ALA A  17      -3.335   6.269  -0.103  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -6.505   6.601  -0.888  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.719   8.916   0.115  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.585   6.499   1.040  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -6.006   5.833  -1.459  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -6.804   7.403  -1.548  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -7.380   6.184  -0.410  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.817   8.205  -1.144  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -2.486   8.337  -1.727  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.435   8.501  -0.633  1.00  0.00           C  
ATOM     80  O   LYS A  18      -0.349   7.926  -0.711  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -2.443   9.546  -2.663  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -3.323   9.275  -3.885  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -3.292  10.488  -4.817  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -4.165  10.214  -6.042  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -4.142  11.400  -6.943  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.491   8.893  -1.323  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -2.264   7.447  -2.296  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.808  10.418  -2.142  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -1.426   9.716  -2.985  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -2.949   8.407  -4.411  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -4.338   9.094  -3.566  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -3.668  11.354  -4.291  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -2.276  10.673  -5.134  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -3.784   9.353  -6.571  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -5.180  10.021  -5.726  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -3.485  11.227  -7.730  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -3.829  12.236  -6.407  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -5.096  11.567  -7.323  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.765   9.290   0.383  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -0.842   9.526   1.485  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.575   8.231   2.244  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.510   8.034   2.793  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.422  10.572   2.443  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -0.372  10.962   3.490  1.00  0.00           C  
ATOM    105  CD  GLN A  19       0.773  11.710   2.816  1.00  0.00           C  
ATOM    106  OE1 GLN A  19       0.540  12.529   1.928  1.00  0.00           O  
ATOM    107  NE2 GLN A  19       2.002  11.473   3.183  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.644   9.724   0.389  1.00  0.00           H  
ATOM    109  HA  GLN A  19       0.090   9.897   1.085  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -1.712  11.451   1.884  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -2.288  10.163   2.942  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.827  11.599   4.237  1.00  0.00           H  
ATOM    113  HG3 GLN A  19       0.014  10.074   3.967  1.00  0.00           H  
ATOM    114 HE21 GLN A  19       2.185  10.818   3.889  1.00  0.00           H  
ATOM    115 HE22 GLN A  19       2.741  11.949   2.753  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.570   7.352   2.277  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.427   6.082   2.980  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.235   5.302   2.438  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.578   4.782   3.202  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -2.701   5.251   2.812  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.414   7.562   1.827  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.273   6.277   4.030  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -2.461   4.320   2.320  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.414   5.801   2.217  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -3.126   5.044   3.783  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.134   5.226   1.116  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.967   4.509   0.484  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.302   5.160   0.830  1.00  0.00           C  
ATOM    129  O   PHE A  21       3.270   4.477   1.162  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.781   4.496  -1.033  1.00  0.00           C  
ATOM    131  CG  PHE A  21      -0.399   3.623  -1.387  1.00  0.00           C  
ATOM    132  CD1 PHE A  21      -0.242   2.235  -1.473  1.00  0.00           C  
ATOM    133  CD2 PHE A  21      -1.651   4.202  -1.627  1.00  0.00           C  
ATOM    134  CE1 PHE A  21      -1.336   1.425  -1.799  1.00  0.00           C  
ATOM    135  CE2 PHE A  21      -2.745   3.392  -1.954  1.00  0.00           C  
ATOM    136  CZ  PHE A  21      -2.588   2.004  -2.040  1.00  0.00           C  
ATOM    137  H   PHE A  21      -0.810   5.661   0.555  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.972   3.490   0.842  1.00  0.00           H  
ATOM    139  HB2 PHE A  21       0.602   5.503  -1.382  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       1.671   4.105  -1.503  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       0.723   1.788  -1.287  1.00  0.00           H  
ATOM    142  HD2 PHE A  21      -1.772   5.273  -1.561  1.00  0.00           H  
ATOM    143  HE1 PHE A  21      -1.215   0.353  -1.866  1.00  0.00           H  
ATOM    144  HE2 PHE A  21      -3.711   3.838  -2.139  1.00  0.00           H  
ATOM    145  HZ  PHE A  21      -3.432   1.379  -2.292  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.345   6.487   0.752  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.568   7.219   1.058  1.00  0.00           C  
ATOM    148  C   LYS A  22       3.963   7.019   2.517  1.00  0.00           C  
ATOM    149  O   LYS A  22       5.128   6.771   2.827  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.366   8.711   0.780  1.00  0.00           C  
ATOM    151  CG  LYS A  22       4.687   9.454   0.987  1.00  0.00           C  
ATOM    152  CD  LYS A  22       4.504  10.932   0.643  1.00  0.00           C  
ATOM    153  CE  LYS A  22       5.831  11.669   0.834  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       5.656  13.107   0.484  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.543   6.980   0.481  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.363   6.853   0.426  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       3.030   8.846  -0.237  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       2.625   9.106   1.460  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.997   9.359   2.018  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       5.444   9.028   0.344  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       4.184  11.025  -0.384  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       3.758  11.364   1.293  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       6.144  11.586   1.865  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       6.581  11.231   0.193  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       5.604  13.673   1.354  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       4.776  13.225  -0.060  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       6.463  13.426  -0.087  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.984   7.128   3.409  1.00  0.00           N  
ATOM    169  CA  GLU A  23       3.241   6.957   4.833  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.628   5.515   5.137  1.00  0.00           C  
ATOM    171  O   GLU A  23       4.443   5.254   6.021  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.997   7.336   5.641  1.00  0.00           C  
ATOM    173  CG  GLU A  23       2.313   7.259   7.136  1.00  0.00           C  
ATOM    174  CD  GLU A  23       1.105   7.708   7.949  1.00  0.00           C  
ATOM    175  OE1 GLU A  23       0.213   8.305   7.369  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23       1.088   7.448   9.141  1.00  0.00           O  
ATOM    177  H   GLU A  23       2.075   7.327   3.104  1.00  0.00           H  
ATOM    178  HA  GLU A  23       4.053   7.606   5.123  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       1.695   8.342   5.385  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.194   6.651   5.410  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       2.563   6.242   7.399  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       3.151   7.904   7.358  1.00  0.00           H  
ATOM    183  N   LEU A  24       3.033   4.583   4.404  1.00  0.00           N  
ATOM    184  CA  LEU A  24       3.319   3.172   4.612  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.791   2.881   4.337  1.00  0.00           C  
ATOM    186  O   LEU A  24       5.433   2.128   5.070  1.00  0.00           O  
ATOM    187  CB  LEU A  24       2.444   2.316   3.687  1.00  0.00           C  
ATOM    188  CG  LEU A  24       2.675   0.826   3.977  1.00  0.00           C  
ATOM    189  CD1 LEU A  24       2.250   0.502   5.412  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       1.852  -0.017   3.002  1.00  0.00           C  
ATOM    191  H   LEU A  24       2.387   4.849   3.715  1.00  0.00           H  
ATOM    192  HA  LEU A  24       3.099   2.923   5.637  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       1.404   2.560   3.849  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.702   2.522   2.659  1.00  0.00           H  
ATOM    195  HG  LEU A  24       3.721   0.594   3.853  1.00  0.00           H  
ATOM    196 HD11 LEU A  24       3.105   0.592   6.067  1.00  0.00           H  
ATOM    197 HD12 LEU A  24       1.867  -0.506   5.458  1.00  0.00           H  
ATOM    198 HD13 LEU A  24       1.483   1.193   5.728  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       2.194  -1.040   3.036  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       1.974   0.370   2.001  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       0.809   0.024   3.281  1.00  0.00           H  
ATOM    202  N   LEU A  25       5.318   3.475   3.273  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.713   3.265   2.908  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.636   3.768   4.010  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.633   3.125   4.341  1.00  0.00           O  
ATOM    206  CB  LEU A  25       7.025   4.001   1.603  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.286   3.327   0.442  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.444   4.170  -0.824  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.851   1.921   0.194  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.758   4.061   2.722  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.883   2.210   2.766  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.698   5.028   1.689  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       8.089   3.979   1.419  1.00  0.00           H  
ATOM    214  HG  LEU A  25       5.237   3.252   0.689  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       5.509   4.661  -1.048  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       6.721   3.531  -1.650  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       7.213   4.912  -0.669  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       6.827   1.706  -0.863  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       6.250   1.196   0.723  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       7.871   1.867   0.547  1.00  0.00           H  
ATOM    221  N   LYS A  26       7.297   4.920   4.576  1.00  0.00           N  
ATOM    222  CA  LYS A  26       8.103   5.500   5.642  1.00  0.00           C  
ATOM    223  C   LYS A  26       8.129   4.578   6.857  1.00  0.00           C  
ATOM    224  O   LYS A  26       9.170   4.398   7.488  1.00  0.00           O  
ATOM    225  CB  LYS A  26       7.536   6.862   6.044  1.00  0.00           C  
ATOM    226  CG  LYS A  26       7.744   7.860   4.903  1.00  0.00           C  
ATOM    227  CD  LYS A  26       7.170   9.221   5.305  1.00  0.00           C  
ATOM    228  CE  LYS A  26       7.395  10.224   4.173  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       6.827  11.546   4.561  1.00  0.00           N1+
ATOM    230  H   LYS A  26       6.491   5.387   4.272  1.00  0.00           H  
ATOM    231  HA  LYS A  26       9.112   5.636   5.283  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       6.479   6.765   6.250  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       8.043   7.218   6.928  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.800   7.960   4.700  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       7.238   7.505   4.017  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       6.111   9.122   5.496  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       7.665   9.571   6.198  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       8.453  10.327   3.987  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.905   9.871   3.277  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       6.692  12.129   3.712  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       7.483  12.027   5.211  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       5.912  11.406   5.033  1.00  0.00           H  
ATOM    243  N   GLU A  27       6.977   3.999   7.181  1.00  0.00           N  
ATOM    244  CA  GLU A  27       6.882   3.099   8.324  1.00  0.00           C  
ATOM    245  C   GLU A  27       7.726   1.849   8.094  1.00  0.00           C  
ATOM    246  O   GLU A  27       8.373   1.348   9.014  1.00  0.00           O  
ATOM    247  CB  GLU A  27       5.423   2.698   8.551  1.00  0.00           C  
ATOM    248  CG  GLU A  27       4.625   3.915   9.020  1.00  0.00           C  
ATOM    249  CD  GLU A  27       3.151   3.550   9.160  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       2.820   2.402   8.915  1.00  0.00           O1-
ATOM    251  OE2 GLU A  27       2.375   4.424   9.510  1.00  0.00           O  
ATOM    252  H   GLU A  27       6.180   4.181   6.642  1.00  0.00           H  
ATOM    253  HA  GLU A  27       7.244   3.610   9.203  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       5.005   2.326   7.626  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       5.375   1.926   9.304  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       5.005   4.246   9.976  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       4.729   4.712   8.299  1.00  0.00           H  
ATOM    258  N   LYS A  28       7.715   1.353   6.863  1.00  0.00           N  
ATOM    259  CA  LYS A  28       8.484   0.162   6.521  1.00  0.00           C  
ATOM    260  C   LYS A  28       9.952   0.514   6.306  1.00  0.00           C  
ATOM    261  O   LYS A  28      10.279   1.625   5.886  1.00  0.00           O  
ATOM    262  CB  LYS A  28       7.919  -0.483   5.254  1.00  0.00           C  
ATOM    263  CG  LYS A  28       6.528  -1.048   5.545  1.00  0.00           C  
ATOM    264  CD  LYS A  28       5.962  -1.688   4.276  1.00  0.00           C  
ATOM    265  CE  LYS A  28       4.578  -2.270   4.571  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       4.025  -2.884   3.331  1.00  0.00           N1+
ATOM    267  H   LYS A  28       7.180   1.795   6.170  1.00  0.00           H  
ATOM    268  HA  LYS A  28       8.411  -0.546   7.333  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       7.850   0.262   4.473  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       8.570  -1.281   4.935  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       6.598  -1.792   6.326  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       5.874  -0.250   5.866  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       5.882  -0.940   3.501  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       6.619  -2.478   3.949  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       4.661  -3.024   5.340  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       3.921  -1.483   4.907  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       2.998  -2.728   3.295  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       4.222  -3.906   3.333  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       4.468  -2.446   2.498  1.00  0.00           H  
ATOM    280  N   ARG A  29      10.834  -0.437   6.597  1.00  0.00           N  
ATOM    281  CA  ARG A  29      12.264  -0.215   6.431  1.00  0.00           C  
ATOM    282  C   ARG A  29      12.601   0.034   4.964  1.00  0.00           C  
ATOM    283  O   ARG A  29      13.422   0.894   4.643  1.00  0.00           O  
ATOM    284  CB  ARG A  29      13.046  -1.429   6.936  1.00  0.00           C  
ATOM    285  CG  ARG A  29      12.961  -1.493   8.462  1.00  0.00           C  
ATOM    286  CD  ARG A  29      13.712  -2.727   8.965  1.00  0.00           C  
ATOM    287  NE  ARG A  29      13.629  -2.811  10.418  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      14.503  -2.180  11.195  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      15.453  -1.462  10.662  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      14.410  -2.275  12.493  1.00  0.00           N1+
ATOM    291  H   ARG A  29      10.516  -1.303   6.928  1.00  0.00           H  
ATOM    292  HA  ARG A  29      12.555   0.650   7.009  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      12.621  -2.330   6.514  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      14.079  -1.344   6.637  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      13.407  -0.603   8.883  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      11.927  -1.556   8.765  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      13.275  -3.612   8.532  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      14.749  -2.661   8.666  1.00  0.00           H  
ATOM    299  HE  ARG A  29      12.917  -3.344  10.829  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      15.522  -1.383   9.667  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      16.112  -0.989  11.247  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      13.681  -2.825  12.903  1.00  0.00           H  
ATOM    303 HH22 ARG A  29      15.066  -1.799  13.079  1.00  0.00           H  
ATOM    304  N   VAL A  30      11.963  -0.724   4.078  1.00  0.00           N  
ATOM    305  CA  VAL A  30      12.208  -0.576   2.651  1.00  0.00           C  
ATOM    306  C   VAL A  30      13.708  -0.509   2.375  1.00  0.00           C  
ATOM    307  O   VAL A  30      14.251   0.559   2.091  1.00  0.00           O  
ATOM    308  CB  VAL A  30      11.534   0.695   2.132  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      11.941   0.934   0.677  1.00  0.00           C  
ATOM    310  CG2 VAL A  30      10.014   0.527   2.212  1.00  0.00           C  
ATOM    311  H   VAL A  30      11.320  -1.394   4.390  1.00  0.00           H  
ATOM    312  HA  VAL A  30      11.789  -1.424   2.132  1.00  0.00           H  
ATOM    313  HB  VAL A  30      11.838   1.538   2.737  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      12.284   0.007   0.242  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      12.735   1.665   0.640  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      11.090   1.299   0.120  1.00  0.00           H  
ATOM    317 HG21 VAL A  30       9.757   0.015   3.127  1.00  0.00           H  
ATOM    318 HG22 VAL A  30       9.670  -0.051   1.367  1.00  0.00           H  
ATOM    319 HG23 VAL A  30       9.543   1.499   2.199  1.00  0.00           H  
ATOM    320  N   PRO A  31      14.379  -1.627   2.453  1.00  0.00           N  
ATOM    321  CA  PRO A  31      15.848  -1.702   2.209  1.00  0.00           C  
ATOM    322  C   PRO A  31      16.256  -1.002   0.916  1.00  0.00           C  
ATOM    323  O   PRO A  31      15.499  -0.974  -0.054  1.00  0.00           O  
ATOM    324  CB  PRO A  31      16.123  -3.206   2.119  1.00  0.00           C  
ATOM    325  CG  PRO A  31      15.024  -3.862   2.887  1.00  0.00           C  
ATOM    326  CD  PRO A  31      13.809  -2.941   2.798  1.00  0.00           C  
ATOM    327  HA  PRO A  31      16.388  -1.289   3.044  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      16.099  -3.526   1.087  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      17.076  -3.442   2.565  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      14.793  -4.825   2.454  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      15.313  -3.981   3.921  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      13.137  -3.286   2.027  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      13.304  -2.889   3.751  1.00  0.00           H  
ATOM    334  N   SER A  32      17.452  -0.423   0.923  1.00  0.00           N  
ATOM    335  CA  SER A  32      17.954   0.292  -0.245  1.00  0.00           C  
ATOM    336  C   SER A  32      17.987  -0.627  -1.459  1.00  0.00           C  
ATOM    337  O   SER A  32      17.742  -0.193  -2.585  1.00  0.00           O  
ATOM    338  CB  SER A  32      19.359   0.827   0.031  1.00  0.00           C  
ATOM    339  OG  SER A  32      19.276   1.915   0.944  1.00  0.00           O  
ATOM    340  H   SER A  32      18.007  -0.471   1.731  1.00  0.00           H  
ATOM    341  HA  SER A  32      17.298   1.123  -0.453  1.00  0.00           H  
ATOM    342  HB2 SER A  32      19.967   0.051   0.460  1.00  0.00           H  
ATOM    343  HB3 SER A  32      19.805   1.160  -0.899  1.00  0.00           H  
ATOM    344  HG  SER A  32      19.107   2.714   0.440  1.00  0.00           H  
ATOM    345  N   ASN A  33      18.292  -1.898  -1.224  1.00  0.00           N  
ATOM    346  CA  ASN A  33      18.356  -2.870  -2.308  1.00  0.00           C  
ATOM    347  C   ASN A  33      16.993  -3.005  -2.984  1.00  0.00           C  
ATOM    348  O   ASN A  33      16.905  -3.103  -4.207  1.00  0.00           O  
ATOM    349  CB  ASN A  33      18.795  -4.230  -1.763  1.00  0.00           C  
ATOM    350  CG  ASN A  33      20.295  -4.223  -1.486  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      21.019  -3.375  -2.005  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      20.805  -5.125  -0.693  1.00  0.00           N  
ATOM    353  H   ASN A  33      18.478  -2.185  -0.306  1.00  0.00           H  
ATOM    354  HA  ASN A  33      19.076  -2.535  -3.037  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      18.261  -4.437  -0.846  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      18.568  -4.994  -2.489  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      20.224  -5.799  -0.280  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      21.767  -5.129  -0.511  1.00  0.00           H  
ATOM    359  N   ALA A  34      15.935  -3.009  -2.179  1.00  0.00           N  
ATOM    360  CA  ALA A  34      14.582  -3.131  -2.713  1.00  0.00           C  
ATOM    361  C   ALA A  34      14.209  -1.886  -3.509  1.00  0.00           C  
ATOM    362  O   ALA A  34      14.619  -0.777  -3.163  1.00  0.00           O  
ATOM    363  CB  ALA A  34      13.586  -3.327  -1.568  1.00  0.00           C  
ATOM    364  H   ALA A  34      16.065  -2.926  -1.212  1.00  0.00           H  
ATOM    365  HA  ALA A  34      14.539  -3.992  -3.364  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      13.393  -4.380  -1.434  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      12.663  -2.818  -1.805  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      13.999  -2.917  -0.658  1.00  0.00           H  
ATOM    369  N   SER A  35      13.434  -2.074  -4.576  1.00  0.00           N  
ATOM    370  CA  SER A  35      13.014  -0.961  -5.415  1.00  0.00           C  
ATOM    371  C   SER A  35      11.499  -0.968  -5.587  1.00  0.00           C  
ATOM    372  O   SER A  35      10.762  -1.377  -4.689  1.00  0.00           O  
ATOM    373  CB  SER A  35      13.688  -1.059  -6.785  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.167  -2.181  -7.487  1.00  0.00           O  
ATOM    375  H   SER A  35      13.139  -2.978  -4.807  1.00  0.00           H  
ATOM    376  HA  SER A  35      13.308  -0.034  -4.948  1.00  0.00           H  
ATOM    377  HB2 SER A  35      13.492  -0.164  -7.350  1.00  0.00           H  
ATOM    378  HB3 SER A  35      14.756  -1.170  -6.650  1.00  0.00           H  
ATOM    379  HG  SER A  35      13.862  -2.840  -7.550  1.00  0.00           H  
ATOM    380  N   TRP A  36      11.045  -0.507  -6.743  1.00  0.00           N  
ATOM    381  CA  TRP A  36       9.615  -0.456  -7.030  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.024  -1.861  -7.070  1.00  0.00           C  
ATOM    383  O   TRP A  36       7.971  -2.118  -6.487  1.00  0.00           O  
ATOM    384  CB  TRP A  36       9.370   0.239  -8.370  1.00  0.00           C  
ATOM    385  CG  TRP A  36       7.932   0.094  -8.751  1.00  0.00           C  
ATOM    386  CD1 TRP A  36       7.459  -0.756  -9.692  1.00  0.00           C  
ATOM    387  CD2 TRP A  36       6.774   0.805  -8.223  1.00  0.00           C  
ATOM    388  NE1 TRP A  36       6.084  -0.615  -9.773  1.00  0.00           N  
ATOM    389  CE2 TRP A  36       5.615   0.336  -8.888  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       6.616   1.801  -7.242  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36       4.347   0.836  -8.589  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       5.342   2.306  -6.939  1.00  0.00           C  
ATOM    393  CH2 TRP A  36       4.210   1.825  -7.611  1.00  0.00           C  
ATOM    394  H   TRP A  36      11.684  -0.197  -7.414  1.00  0.00           H  
ATOM    395  HA  TRP A  36       9.124   0.108  -6.251  1.00  0.00           H  
ATOM    396  HB2 TRP A  36       9.615   1.287  -8.282  1.00  0.00           H  
ATOM    397  HB3 TRP A  36       9.991  -0.214  -9.130  1.00  0.00           H  
ATOM    398  HD1 TRP A  36       8.056  -1.435 -10.280  1.00  0.00           H  
ATOM    399  HE1 TRP A  36       5.499  -1.117 -10.377  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       7.482   2.178  -6.717  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36       3.479   0.462  -9.110  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       5.232   3.071  -6.183  1.00  0.00           H  
ATOM    403  HH2 TRP A  36       3.231   2.218  -7.374  1.00  0.00           H  
ATOM    404  N   GLU A  37       9.706  -2.766  -7.764  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.233  -4.140  -7.876  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.187  -4.805  -6.505  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.187  -5.421  -6.136  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.161  -4.935  -8.798  1.00  0.00           C  
ATOM    409  CG  GLU A  37      10.033  -4.412 -10.230  1.00  0.00           C  
ATOM    410  CD  GLU A  37      11.018  -5.139 -11.140  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      11.723  -6.003 -10.648  1.00  0.00           O1-
ATOM    412  OE2 GLU A  37      11.053  -4.818 -12.317  1.00  0.00           O  
ATOM    413  H   GLU A  37      10.538  -2.503  -8.211  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.241  -4.138  -8.300  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      11.182  -4.822  -8.462  1.00  0.00           H  
ATOM    416  HB3 GLU A  37       9.888  -5.979  -8.771  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.027  -4.581 -10.584  1.00  0.00           H  
ATOM    418  HG3 GLU A  37      10.246  -3.354 -10.245  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.275  -4.675  -5.752  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.344  -5.267  -4.421  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.403  -4.544  -3.463  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.727  -5.173  -2.650  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.777  -5.190  -3.891  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.702  -6.021  -4.784  1.00  0.00           C  
ATOM    425  CD  GLN A  38      12.337  -7.500  -4.689  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      12.257  -8.050  -3.592  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      12.109  -8.177  -5.780  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.041  -4.173  -6.095  1.00  0.00           H  
ATOM    429  HA  GLN A  38      10.047  -6.302  -4.483  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.105  -4.160  -3.890  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.808  -5.578  -2.884  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      12.597  -5.692  -5.809  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      13.724  -5.885  -4.467  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      12.172  -7.736  -6.654  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      11.875  -9.127  -5.727  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.363  -3.221  -3.567  1.00  0.00           N  
ATOM    437  CA  ALA A  39       8.501  -2.423  -2.704  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.034  -2.745  -2.966  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.223  -2.790  -2.041  1.00  0.00           O  
ATOM    440  CB  ALA A  39       8.749  -0.934  -2.953  1.00  0.00           C  
ATOM    441  H   ALA A  39       9.924  -2.773  -4.236  1.00  0.00           H  
ATOM    442  HA  ALA A  39       8.732  -2.646  -1.672  1.00  0.00           H  
ATOM    443  HB1 ALA A  39       8.605  -0.715  -4.000  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       9.760  -0.685  -2.667  1.00  0.00           H  
ATOM    445  HB3 ALA A  39       8.056  -0.351  -2.364  1.00  0.00           H  
ATOM    446  N   MET A  40       6.699  -2.967  -4.234  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.326  -3.283  -4.608  1.00  0.00           C  
ATOM    448  C   MET A  40       4.885  -4.595  -3.963  1.00  0.00           C  
ATOM    449  O   MET A  40       3.759  -4.722  -3.486  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.210  -3.392  -6.130  1.00  0.00           C  
ATOM    451  CG  MET A  40       3.751  -3.654  -6.515  1.00  0.00           C  
ATOM    452  SD  MET A  40       3.598  -3.680  -8.317  1.00  0.00           S  
ATOM    453  CE  MET A  40       4.037  -5.419  -8.555  1.00  0.00           C  
ATOM    454  H   MET A  40       7.388  -2.916  -4.930  1.00  0.00           H  
ATOM    455  HA  MET A  40       4.680  -2.487  -4.271  1.00  0.00           H  
ATOM    456  HB2 MET A  40       5.542  -2.468  -6.582  1.00  0.00           H  
ATOM    457  HB3 MET A  40       5.824  -4.207  -6.480  1.00  0.00           H  
ATOM    458  HG2 MET A  40       3.437  -4.606  -6.116  1.00  0.00           H  
ATOM    459  HG3 MET A  40       3.126  -2.871  -6.112  1.00  0.00           H  
ATOM    460  HE1 MET A  40       3.366  -6.041  -7.978  1.00  0.00           H  
ATOM    461  HE2 MET A  40       5.050  -5.584  -8.224  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.958  -5.669  -9.603  1.00  0.00           H  
ATOM    463  N   LYS A  41       5.782  -5.571  -3.961  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.485  -6.872  -3.372  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.318  -6.761  -1.860  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.507  -7.466  -1.260  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.599  -7.865  -3.692  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.595  -8.163  -5.192  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.720  -9.146  -5.520  1.00  0.00           C  
ATOM    470  CE  LYS A  41       7.716  -9.446  -7.020  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       8.820 -10.396  -7.338  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.665  -5.415  -4.359  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.566  -7.240  -3.795  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.552  -7.444  -3.407  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       6.432  -8.781  -3.144  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.645  -8.598  -5.470  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.748  -7.248  -5.742  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       8.669  -8.711  -5.240  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       7.569 -10.064  -4.971  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.771  -9.887  -7.297  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       7.861  -8.528  -7.570  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       8.705 -10.748  -8.310  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       8.791 -11.196  -6.674  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       9.734  -9.908  -7.255  1.00  0.00           H  
ATOM    485  N   MET A  42       6.112  -5.889  -1.244  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.056  -5.710   0.203  1.00  0.00           C  
ATOM    487  C   MET A  42       4.686  -5.213   0.654  1.00  0.00           C  
ATOM    488  O   MET A  42       4.128  -5.711   1.631  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.120  -4.699   0.636  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.500  -5.357   0.600  1.00  0.00           C  
ATOM    491  SD  MET A  42       9.769  -4.117   0.968  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.283  -3.784   2.679  1.00  0.00           C  
ATOM    493  H   MET A  42       6.751  -5.365  -1.771  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.264  -6.655   0.680  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.107  -3.854  -0.037  1.00  0.00           H  
ATOM    496  HB3 MET A  42       6.911  -4.363   1.641  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.543  -6.146   1.336  1.00  0.00           H  
ATOM    498  HG3 MET A  42       8.676  -5.770  -0.381  1.00  0.00           H  
ATOM    499  HE1 MET A  42      10.146  -3.456   3.240  1.00  0.00           H  
ATOM    500  HE2 MET A  42       8.887  -4.683   3.125  1.00  0.00           H  
ATOM    501  HE3 MET A  42       8.524  -3.014   2.693  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.149  -4.235  -0.064  1.00  0.00           N  
ATOM    503  CA  ILE A  43       2.839  -3.687   0.273  1.00  0.00           C  
ATOM    504  C   ILE A  43       1.729  -4.672  -0.077  1.00  0.00           C  
ATOM    505  O   ILE A  43       0.702  -4.722   0.596  1.00  0.00           O  
ATOM    506  CB  ILE A  43       2.620  -2.369  -0.472  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       2.830  -2.592  -1.969  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       3.620  -1.326   0.029  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       2.455  -1.325  -2.735  1.00  0.00           C  
ATOM    510  H   ILE A  43       4.639  -3.877  -0.833  1.00  0.00           H  
ATOM    511  HA  ILE A  43       2.807  -3.491   1.334  1.00  0.00           H  
ATOM    512  HB  ILE A  43       1.613  -2.018  -0.295  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       3.867  -2.826  -2.145  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.212  -3.407  -2.305  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.617  -1.605  -0.281  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       3.579  -1.276   1.107  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       3.371  -0.360  -0.386  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       2.604  -1.488  -3.792  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       3.077  -0.507  -2.406  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       1.417  -1.087  -2.551  1.00  0.00           H  
ATOM    521  N   ILE A  44       1.943  -5.450  -1.134  1.00  0.00           N  
ATOM    522  CA  ILE A  44       0.953  -6.427  -1.566  1.00  0.00           C  
ATOM    523  C   ILE A  44       0.771  -7.514  -0.514  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.352  -7.930  -0.226  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.381  -7.056  -2.891  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.070  -6.091  -4.041  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.621  -8.369  -3.102  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       1.723  -6.598  -5.328  1.00  0.00           C  
ATOM    529  H   ILE A  44       2.782  -5.363  -1.632  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.009  -5.922  -1.711  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.440  -7.258  -2.864  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       0.000  -6.029  -4.179  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.458  -5.112  -3.804  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       1.087  -9.150  -2.519  1.00  0.00           H  
ATOM    535 HG22 ILE A  44       0.644  -8.638  -4.147  1.00  0.00           H  
ATOM    536 HG23 ILE A  44      -0.404  -8.246  -2.783  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       2.792  -6.653  -5.194  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       1.496  -5.920  -6.139  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       1.339  -7.580  -5.563  1.00  0.00           H  
ATOM    540  N   ASN A  45       1.878  -7.971   0.053  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.826  -9.011   1.069  1.00  0.00           C  
ATOM    542  C   ASN A  45       1.035  -8.527   2.271  1.00  0.00           C  
ATOM    543  O   ASN A  45       0.260  -9.282   2.864  1.00  0.00           O  
ATOM    544  CB  ASN A  45       3.247  -9.383   1.512  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.913 -10.249   0.447  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       3.232 -10.828  -0.397  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       5.211 -10.369   0.435  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.747  -7.604  -0.214  1.00  0.00           H  
ATOM    549  HA  ASN A  45       1.348  -9.888   0.660  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.825  -8.482   1.655  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       3.205  -9.933   2.444  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.753  -9.904   1.109  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       5.646 -10.920  -0.248  1.00  0.00           H  
ATOM    554  N   ASP A  46       1.240  -7.268   2.635  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.546  -6.706   3.778  1.00  0.00           C  
ATOM    556  C   ASP A  46      -0.977  -6.905   3.644  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.560  -6.524   2.630  1.00  0.00           O  
ATOM    558  CB  ASP A  46       0.850  -5.212   3.911  1.00  0.00           C  
ATOM    559  CG  ASP A  46       1.555  -4.962   5.245  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       2.598  -5.559   5.462  1.00  0.00           O  
ATOM    561  OD2 ASP A  46       1.035  -4.190   6.033  1.00  0.00           O1-
ATOM    562  H   ASP A  46       1.875  -6.713   2.130  1.00  0.00           H  
ATOM    563  HA  ASP A  46       0.918  -7.196   4.653  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.488  -4.895   3.099  1.00  0.00           H  
ATOM    565  HB3 ASP A  46      -0.074  -4.655   3.886  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.630  -7.475   4.633  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -3.107  -7.698   4.596  1.00  0.00           C  
ATOM    568  C   PRO A  47      -3.875  -6.449   4.158  1.00  0.00           C  
ATOM    569  O   PRO A  47      -4.949  -6.546   3.563  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -3.449  -8.053   6.046  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -2.201  -8.621   6.625  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -1.042  -7.983   5.884  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -3.347  -8.531   3.955  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -3.741  -7.165   6.587  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -4.237  -8.790   6.078  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -2.139  -8.389   7.678  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -2.175  -9.689   6.476  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.619  -7.176   6.465  1.00  0.00           H  
ATOM    579  HD3 PRO A  47      -0.299  -8.732   5.669  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.318  -5.281   4.456  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -3.960  -4.024   4.088  1.00  0.00           C  
ATOM    582  C   ARG A  48      -4.177  -3.953   2.579  1.00  0.00           C  
ATOM    583  O   ARG A  48      -5.047  -3.228   2.101  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -3.095  -2.845   4.534  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -3.113  -2.746   6.060  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -2.211  -1.595   6.509  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -2.239  -1.473   7.963  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -1.410  -2.176   8.729  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -0.564  -3.008   8.186  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -1.449  -2.040  10.026  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.462  -5.264   4.931  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -4.918  -3.959   4.583  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -2.080  -2.993   4.193  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -3.485  -1.931   4.113  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -4.124  -2.565   6.397  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -2.751  -3.671   6.485  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -1.200  -1.786   6.186  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -2.561  -0.674   6.064  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -2.878  -0.860   8.382  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -0.533  -3.115   7.192  1.00  0.00           H  
ATOM    601 HH12 ARG A  48       0.057  -3.538   8.764  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -2.105  -1.411  10.444  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -0.825  -2.566  10.604  1.00  0.00           H  
ATOM    604  N   TYR A  49      -3.378  -4.711   1.835  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -3.492  -4.723   0.380  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.894  -5.151  -0.043  1.00  0.00           C  
ATOM    607  O   TYR A  49      -5.497  -4.542  -0.928  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -2.465  -5.687  -0.214  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -2.649  -5.763  -1.711  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -2.169  -4.733  -2.528  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -3.300  -6.863  -2.280  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -2.340  -4.803  -3.916  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -3.472  -6.934  -3.668  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -2.991  -5.904  -4.486  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -3.160  -5.973  -5.854  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.701  -5.270   2.270  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -3.298  -3.731   0.004  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.472  -5.334   0.009  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -2.603  -6.670   0.214  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.666  -3.883  -2.089  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -3.670  -7.659  -1.650  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.969  -4.009  -4.547  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -3.974  -7.783  -4.107  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -3.766  -6.693  -6.042  1.00  0.00           H  
ATOM    625  N   SER A  50      -5.407  -6.199   0.590  1.00  0.00           N  
ATOM    626  CA  SER A  50      -6.739  -6.696   0.268  1.00  0.00           C  
ATOM    627  C   SER A  50      -7.784  -5.605   0.485  1.00  0.00           C  
ATOM    628  O   SER A  50      -8.695  -5.436  -0.325  1.00  0.00           O  
ATOM    629  CB  SER A  50      -7.071  -7.903   1.145  1.00  0.00           C  
ATOM    630  OG  SER A  50      -6.134  -8.942   0.890  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.881  -6.646   1.286  1.00  0.00           H  
ATOM    632  HA  SER A  50      -6.759  -7.001  -0.768  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -7.015  -7.622   2.183  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -8.073  -8.245   0.921  1.00  0.00           H  
ATOM    635  HG  SER A  50      -6.459  -9.460   0.152  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.643  -4.868   1.582  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.582  -3.794   1.893  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.508  -2.696   0.837  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.526  -2.121   0.454  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.264  -3.206   3.269  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.897  -5.046   2.191  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -9.583  -4.197   1.910  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -7.201  -3.033   3.349  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -8.574  -3.899   4.037  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -8.791  -2.272   3.392  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.297  -2.411   0.370  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -7.103  -1.379  -0.643  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.816  -1.754  -1.936  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.445  -0.913  -2.575  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.608  -1.193  -0.918  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -4.945  -0.522   0.291  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -3.425  -0.552   0.123  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.415   0.935   0.415  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.521  -2.902   0.711  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.510  -0.449  -0.278  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.156  -2.161  -1.084  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.473  -0.580  -1.796  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -5.215  -1.063   1.185  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -3.179  -0.646  -0.924  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -3.021  -1.393   0.666  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -3.003   0.363   0.511  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -5.894   1.249  -0.500  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -4.564   1.569   0.612  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -6.118   1.015   1.232  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.711  -3.022  -2.316  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -8.350  -3.493  -3.538  1.00  0.00           C  
ATOM    667  C   ALA A  53      -9.868  -3.383  -3.427  1.00  0.00           C  
ATOM    668  O   ALA A  53     -10.539  -2.962  -4.369  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -7.962  -4.949  -3.798  1.00  0.00           C  
ATOM    670  H   ALA A  53      -7.196  -3.650  -1.768  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -8.013  -2.888  -4.366  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -7.939  -5.131  -4.863  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -8.685  -5.604  -3.336  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -6.985  -5.142  -3.380  1.00  0.00           H  
ATOM    675  N   LYS A  54     -10.400  -3.761  -2.270  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.840  -3.699  -2.046  1.00  0.00           C  
ATOM    677  C   LYS A  54     -12.329  -2.256  -2.080  1.00  0.00           C  
ATOM    678  O   LYS A  54     -13.356  -1.954  -2.688  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -12.187  -4.325  -0.696  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -11.925  -5.831  -0.749  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -12.252  -6.454   0.610  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -11.999  -7.963   0.554  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -12.306  -8.568   1.880  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.816  -4.088  -1.554  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -12.339  -4.255  -2.826  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.575  -3.879   0.075  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -13.229  -4.151  -0.474  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -12.549  -6.277  -1.510  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -10.887  -6.008  -0.983  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -11.624  -6.011   1.370  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -13.289  -6.274   0.849  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -12.633  -8.406  -0.200  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -10.964  -8.145   0.306  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -13.293  -8.896   1.892  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -12.168  -7.856   2.626  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -11.673  -9.375   2.048  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.584  -1.370  -1.423  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -11.947   0.042  -1.381  1.00  0.00           C  
ATOM    699  C   LEU A  55     -13.456   0.204  -1.230  1.00  0.00           C  
ATOM    700  O   LEU A  55     -14.021   1.229  -1.610  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.481   0.740  -2.659  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -10.908   2.116  -2.312  1.00  0.00           C  
ATOM    703  CD1 LEU A  55      -9.492   1.958  -1.750  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -10.857   2.979  -3.574  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.776  -1.673  -0.959  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -11.461   0.501  -0.533  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -10.721   0.142  -3.139  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.320   0.862  -3.328  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -11.537   2.592  -1.573  1.00  0.00           H  
ATOM    710 HD11 LEU A  55      -9.346   0.939  -1.421  1.00  0.00           H  
ATOM    711 HD12 LEU A  55      -9.360   2.628  -0.914  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -8.772   2.195  -2.518  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -10.550   2.373  -4.414  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -10.151   3.784  -3.433  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -11.838   3.391  -3.768  1.00  0.00           H  
ATOM    716  N   SER A  56     -14.103  -0.817  -0.676  1.00  0.00           N  
ATOM    717  CA  SER A  56     -15.547  -0.778  -0.483  1.00  0.00           C  
ATOM    718  C   SER A  56     -15.981  -1.840   0.524  1.00  0.00           C  
ATOM    719  O   SER A  56     -16.811  -2.696   0.219  1.00  0.00           O  
ATOM    720  CB  SER A  56     -16.257  -1.017  -1.815  1.00  0.00           C  
ATOM    721  OG  SER A  56     -15.517  -0.398  -2.860  1.00  0.00           O  
ATOM    722  H   SER A  56     -13.599  -1.609  -0.394  1.00  0.00           H  
ATOM    723  HA  SER A  56     -15.825   0.195  -0.108  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -16.323  -2.075  -2.006  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -17.254  -0.599  -1.770  1.00  0.00           H  
ATOM    726  HG  SER A  56     -15.613  -0.936  -3.650  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  13     -11.774  12.920  -3.560  1.00  0.00           N  
ATOM      2  CA  THR A  13     -10.459  13.356  -3.104  1.00  0.00           C  
ATOM      3  C   THR A  13      -9.607  12.156  -2.702  1.00  0.00           C  
ATOM      4  O   THR A  13      -9.444  11.867  -1.518  1.00  0.00           O  
ATOM      5  CB  THR A  13     -10.608  14.302  -1.910  1.00  0.00           C  
ATOM      6  OG1 THR A  13     -11.382  15.429  -2.295  1.00  0.00           O  
ATOM      7  CG2 THR A  13      -9.225  14.763  -1.447  1.00  0.00           C  
ATOM      8  H   THR A  13     -12.089  13.189  -4.449  1.00  0.00           H  
ATOM      9  HA  THR A  13      -9.967  13.883  -3.907  1.00  0.00           H  
ATOM     10  HB  THR A  13     -11.099  13.785  -1.100  1.00  0.00           H  
ATOM     11  HG1 THR A  13     -11.803  15.782  -1.507  1.00  0.00           H  
ATOM     12 HG21 THR A  13      -8.585  14.901  -2.306  1.00  0.00           H  
ATOM     13 HG22 THR A  13      -8.796  14.018  -0.795  1.00  0.00           H  
ATOM     14 HG23 THR A  13      -9.318  15.698  -0.913  1.00  0.00           H  
ATOM     15  N   LYS A  14      -9.065  11.463  -3.699  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.231  10.295  -3.437  1.00  0.00           C  
ATOM     17  C   LYS A  14      -6.852  10.722  -2.944  1.00  0.00           C  
ATOM     18  O   LYS A  14      -5.900   9.941  -2.981  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -8.084   9.462  -4.712  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -9.209   9.818  -5.687  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -9.297   8.748  -6.778  1.00  0.00           C  
ATOM     22  CE  LYS A  14      -9.782   9.386  -8.081  1.00  0.00           C  
ATOM     23  NZ  LYS A  14      -8.803  10.419  -8.522  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -9.229  11.740  -4.624  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -8.702   9.689  -2.678  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -7.128   9.672  -5.171  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -8.143   8.413  -4.466  1.00  0.00           H  
ATOM     28  HG2 LYS A  14     -10.146   9.866  -5.153  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -9.003  10.775  -6.141  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -8.320   8.310  -6.931  1.00  0.00           H  
ATOM     31  HD3 LYS A  14      -9.992   7.980  -6.474  1.00  0.00           H  
ATOM     32  HE2 LYS A  14      -9.871   8.626  -8.843  1.00  0.00           H  
ATOM     33  HE3 LYS A  14     -10.745   9.848  -7.918  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14      -9.067  11.341  -8.121  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14      -8.808  10.479  -9.561  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14      -7.852  10.159  -8.194  1.00  0.00           H  
ATOM     37  N   GLU A  15      -6.752  11.964  -2.485  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.484  12.485  -1.986  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.064  11.750  -0.719  1.00  0.00           C  
ATOM     40  O   GLU A  15      -3.877  11.505  -0.496  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -5.612  13.981  -1.694  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -5.799  14.744  -3.007  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -6.016  16.226  -2.722  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -5.991  16.596  -1.559  1.00  0.00           O1-
ATOM     45  OE2 GLU A  15      -6.204  16.970  -3.670  1.00  0.00           O  
ATOM     46  H   GLU A  15      -7.544  12.541  -2.480  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -4.726  12.342  -2.742  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -6.466  14.150  -1.053  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -4.717  14.330  -1.201  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -4.918  14.622  -3.620  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -6.657  14.353  -3.530  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.042  11.402   0.111  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -5.760  10.697   1.355  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.189   9.312   1.069  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.280   8.849   1.759  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.042  10.559   2.179  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -7.489  11.939   2.663  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -8.813  11.826   3.413  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.307  10.717   3.537  1.00  0.00           O  
ATOM     60  OE2 GLU A  16      -9.312  12.848   3.853  1.00  0.00           O1-
ATOM     61  H   GLU A  16      -6.969  11.625  -0.118  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.039  11.263   1.924  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -7.818  10.124   1.566  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -6.857   9.923   3.032  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -6.738  12.349   3.323  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -7.616  12.594   1.814  1.00  0.00           H  
ATOM     67  N   ALA A  17      -5.726   8.654   0.046  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.260   7.322  -0.323  1.00  0.00           C  
ATOM     69  C   ALA A  17      -3.804   7.370  -0.776  1.00  0.00           C  
ATOM     70  O   ALA A  17      -3.020   6.471  -0.472  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -6.130   6.759  -1.449  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.447   9.073  -0.469  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.339   6.673   0.536  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -5.586   5.988  -1.973  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -6.385   7.551  -2.137  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -7.034   6.341  -1.031  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.450   8.424  -1.504  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -2.085   8.581  -1.993  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.111   8.717  -0.828  1.00  0.00           C  
ATOM     80  O   LYS A  18      -0.013   8.161  -0.856  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -1.991   9.816  -2.889  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -2.783   9.577  -4.175  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -2.700  10.819  -5.065  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -3.487  10.576  -6.354  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -3.415  11.791  -7.216  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.119   9.109  -1.713  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -1.819   7.710  -2.573  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.398  10.671  -2.368  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -0.957  10.003  -3.135  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -2.368   8.728  -4.701  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -3.817   9.380  -3.931  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -3.120  11.666  -4.540  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -1.668  11.020  -5.308  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -3.064   9.735  -6.882  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -4.519  10.367  -6.113  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -2.503  11.808  -7.715  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -3.503  12.641  -6.623  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -4.187  11.769  -7.912  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.518   9.464   0.195  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -0.670   9.669   1.365  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.398   8.343   2.068  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.655   8.158   2.674  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.348  10.635   2.338  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.406  12.031   1.714  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -2.142  12.983   2.647  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -2.505  12.609   3.763  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -2.369  14.212   2.263  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.404   9.883   0.160  1.00  0.00           H  
ATOM    109  HA  GLN A  19       0.267  10.093   1.044  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.349  10.294   2.547  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -0.781  10.676   3.258  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.398  12.393   1.542  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -1.935  11.982   0.777  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -2.063  14.515   1.384  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -2.854  14.829   2.856  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.357   7.425   1.984  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.206   6.121   2.621  1.00  0.00           C  
ATOM    118  C   ALA A  20       0.045   5.416   2.106  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.830   4.876   2.886  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -2.435   5.256   2.333  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.177   7.627   1.489  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.118   6.258   3.688  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -2.212   4.571   1.528  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.262   5.889   2.048  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -2.697   4.696   3.218  1.00  0.00           H  
ATOM    126  N   PHE A  21       0.226   5.425   0.789  1.00  0.00           N  
ATOM    127  CA  PHE A  21       1.389   4.785   0.184  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.677   5.451   0.657  1.00  0.00           C  
ATOM    129  O   PHE A  21       3.645   4.776   1.001  1.00  0.00           O  
ATOM    130  CB  PHE A  21       1.296   4.871  -1.340  1.00  0.00           C  
ATOM    131  CG  PHE A  21       0.182   3.978  -1.828  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       0.438   2.631  -2.107  1.00  0.00           C  
ATOM    133  CD2 PHE A  21      -1.106   4.498  -2.004  1.00  0.00           C  
ATOM    134  CE1 PHE A  21      -0.595   1.802  -2.560  1.00  0.00           C  
ATOM    135  CE2 PHE A  21      -2.139   3.668  -2.457  1.00  0.00           C  
ATOM    136  CZ  PHE A  21      -1.884   2.320  -2.735  1.00  0.00           C  
ATOM    137  H   PHE A  21      -0.431   5.873   0.217  1.00  0.00           H  
ATOM    138  HA  PHE A  21       1.405   3.745   0.473  1.00  0.00           H  
ATOM    139  HB2 PHE A  21       1.094   5.892  -1.630  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       2.231   4.552  -1.776  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       1.432   2.231  -1.971  1.00  0.00           H  
ATOM    142  HD2 PHE A  21      -1.302   5.537  -1.790  1.00  0.00           H  
ATOM    143  HE1 PHE A  21      -0.398   0.762  -2.774  1.00  0.00           H  
ATOM    144  HE2 PHE A  21      -3.133   4.069  -2.592  1.00  0.00           H  
ATOM    145  HZ  PHE A  21      -2.680   1.680  -3.084  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.678   6.779   0.672  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.853   7.528   1.105  1.00  0.00           C  
ATOM    148  C   LYS A  22       4.163   7.243   2.570  1.00  0.00           C  
ATOM    149  O   LYS A  22       5.324   7.103   2.953  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.619   9.026   0.912  1.00  0.00           C  
ATOM    151  CG  LYS A  22       3.547   9.344  -0.582  1.00  0.00           C  
ATOM    152  CD  LYS A  22       3.298  10.841  -0.776  1.00  0.00           C  
ATOM    153  CE  LYS A  22       3.231  11.159  -2.272  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       2.978  12.615  -2.459  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.876   7.265   0.388  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.699   7.228   0.504  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       2.690   9.309   1.387  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       4.434   9.578   1.357  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.480   9.070  -1.053  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       2.739   8.786  -1.030  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       2.365  11.114  -0.306  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       4.106  11.402  -0.328  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       4.167  10.892  -2.739  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       2.429  10.593  -2.723  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       1.974  12.819  -2.283  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       3.222  12.886  -3.434  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       3.561  13.157  -1.792  1.00  0.00           H  
ATOM    168  N   GLU A  23       3.118   7.163   3.386  1.00  0.00           N  
ATOM    169  CA  GLU A  23       3.294   6.900   4.809  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.942   5.537   5.025  1.00  0.00           C  
ATOM    171  O   GLU A  23       4.845   5.395   5.848  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.939   6.941   5.519  1.00  0.00           C  
ATOM    173  CG  GLU A  23       2.143   6.771   7.027  1.00  0.00           C  
ATOM    174  CD  GLU A  23       0.806   6.883   7.751  1.00  0.00           C  
ATOM    175  OE1 GLU A  23      -0.212   6.854   7.081  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23       0.822   6.997   8.966  1.00  0.00           O  
ATOM    177  H   GLU A  23       2.215   7.286   3.027  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.932   7.662   5.230  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       1.459   7.888   5.323  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.315   6.139   5.151  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       2.576   5.802   7.224  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       2.810   7.542   7.386  1.00  0.00           H  
ATOM    183  N   LEU A  24       3.476   4.539   4.284  1.00  0.00           N  
ATOM    184  CA  LEU A  24       4.021   3.191   4.408  1.00  0.00           C  
ATOM    185  C   LEU A  24       5.491   3.167   4.010  1.00  0.00           C  
ATOM    186  O   LEU A  24       6.310   2.524   4.662  1.00  0.00           O  
ATOM    187  CB  LEU A  24       3.231   2.227   3.519  1.00  0.00           C  
ATOM    188  CG  LEU A  24       1.820   2.045   4.089  1.00  0.00           C  
ATOM    189  CD1 LEU A  24       0.967   1.251   3.099  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       1.881   1.294   5.427  1.00  0.00           C  
ATOM    191  H   LEU A  24       2.753   4.709   3.645  1.00  0.00           H  
ATOM    192  HA  LEU A  24       3.934   2.871   5.434  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       3.164   2.640   2.520  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       3.734   1.272   3.478  1.00  0.00           H  
ATOM    195  HG  LEU A  24       1.373   3.016   4.242  1.00  0.00           H  
ATOM    196 HD11 LEU A  24      -0.063   1.256   3.426  1.00  0.00           H  
ATOM    197 HD12 LEU A  24       1.324   0.234   3.049  1.00  0.00           H  
ATOM    198 HD13 LEU A  24       1.035   1.705   2.120  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       1.774   2.000   6.237  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       2.828   0.782   5.519  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       1.077   0.575   5.472  1.00  0.00           H  
ATOM    202  N   LEU A  25       5.815   3.872   2.935  1.00  0.00           N  
ATOM    203  CA  LEU A  25       7.190   3.929   2.456  1.00  0.00           C  
ATOM    204  C   LEU A  25       8.088   4.611   3.480  1.00  0.00           C  
ATOM    205  O   LEU A  25       9.232   4.208   3.683  1.00  0.00           O  
ATOM    206  CB  LEU A  25       7.253   4.687   1.129  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.564   3.862   0.037  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.440   4.700  -1.235  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       7.373   2.593  -0.263  1.00  0.00           C  
ATOM    210  H   LEU A  25       5.116   4.364   2.454  1.00  0.00           H  
ATOM    211  HA  LEU A  25       7.546   2.921   2.301  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.745   5.636   1.238  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       8.284   4.862   0.858  1.00  0.00           H  
ATOM    214  HG  LEU A  25       5.577   3.585   0.376  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       6.170   4.062  -2.063  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       7.385   5.179  -1.445  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       5.678   5.454  -1.098  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       8.384   2.704   0.104  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       7.395   2.424  -1.329  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       6.906   1.748   0.221  1.00  0.00           H  
ATOM    221  N   LYS A  26       7.562   5.652   4.116  1.00  0.00           N  
ATOM    222  CA  LYS A  26       8.328   6.393   5.110  1.00  0.00           C  
ATOM    223  C   LYS A  26       8.767   5.474   6.243  1.00  0.00           C  
ATOM    224  O   LYS A  26       9.916   5.523   6.682  1.00  0.00           O  
ATOM    225  CB  LYS A  26       7.480   7.534   5.676  1.00  0.00           C  
ATOM    226  CG  LYS A  26       8.330   8.381   6.625  1.00  0.00           C  
ATOM    227  CD  LYS A  26       7.501   9.559   7.142  1.00  0.00           C  
ATOM    228  CE  LYS A  26       8.356  10.415   8.077  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       7.552  11.569   8.568  1.00  0.00           N1+
ATOM    230  H   LYS A  26       6.646   5.931   3.907  1.00  0.00           H  
ATOM    231  HA  LYS A  26       9.204   6.811   4.636  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       7.120   8.151   4.867  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       6.642   7.123   6.218  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.650   7.775   7.461  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       9.195   8.755   6.100  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       7.168  10.157   6.306  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       6.643   9.186   7.681  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       8.680   9.819   8.917  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       9.219  10.780   7.540  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       7.422  11.490   9.596  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       6.622  11.567   8.099  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       8.048  12.456   8.350  1.00  0.00           H  
ATOM    243  N   GLU A  27       7.847   4.638   6.713  1.00  0.00           N  
ATOM    244  CA  GLU A  27       8.154   3.712   7.798  1.00  0.00           C  
ATOM    245  C   GLU A  27       9.543   3.109   7.611  1.00  0.00           C  
ATOM    246  O   GLU A  27      10.108   3.151   6.518  1.00  0.00           O  
ATOM    247  CB  GLU A  27       7.112   2.593   7.841  1.00  0.00           C  
ATOM    248  CG  GLU A  27       5.761   3.168   8.268  1.00  0.00           C  
ATOM    249  CD  GLU A  27       4.692   2.081   8.222  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       5.033   0.956   7.893  1.00  0.00           O1-
ATOM    251  OE2 GLU A  27       3.549   2.389   8.516  1.00  0.00           O  
ATOM    252  H   GLU A  27       6.947   4.644   6.324  1.00  0.00           H  
ATOM    253  HA  GLU A  27       8.127   4.247   8.735  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       7.021   2.147   6.861  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       7.420   1.841   8.552  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       5.837   3.554   9.274  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       5.484   3.967   7.597  1.00  0.00           H  
ATOM    258  N   LYS A  28      10.086   2.548   8.686  1.00  0.00           N  
ATOM    259  CA  LYS A  28      11.409   1.939   8.633  1.00  0.00           C  
ATOM    260  C   LYS A  28      11.423   0.768   7.658  1.00  0.00           C  
ATOM    261  O   LYS A  28      12.385   0.576   6.915  1.00  0.00           O  
ATOM    262  CB  LYS A  28      11.817   1.451  10.025  1.00  0.00           C  
ATOM    263  CG  LYS A  28      12.035   2.654  10.944  1.00  0.00           C  
ATOM    264  CD  LYS A  28      12.428   2.164  12.339  1.00  0.00           C  
ATOM    265  CE  LYS A  28      12.653   3.367  13.259  1.00  0.00           C  
ATOM    266  NZ  LYS A  28      13.024   2.887  14.620  1.00  0.00           N1+
ATOM    267  H   LYS A  28       9.588   2.545   9.531  1.00  0.00           H  
ATOM    268  HA  LYS A  28      12.122   2.680   8.302  1.00  0.00           H  
ATOM    269  HB2 LYS A  28      11.035   0.824  10.429  1.00  0.00           H  
ATOM    270  HB3 LYS A  28      12.733   0.885   9.953  1.00  0.00           H  
ATOM    271  HG2 LYS A  28      12.824   3.274  10.544  1.00  0.00           H  
ATOM    272  HG3 LYS A  28      11.124   3.229  11.011  1.00  0.00           H  
ATOM    273  HD2 LYS A  28      11.638   1.546  12.740  1.00  0.00           H  
ATOM    274  HD3 LYS A  28      13.339   1.588  12.276  1.00  0.00           H  
ATOM    275  HE2 LYS A  28      13.449   3.980  12.863  1.00  0.00           H  
ATOM    276  HE3 LYS A  28      11.745   3.949  13.318  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28      14.025   3.099  14.801  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28      12.870   1.859  14.680  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28      12.436   3.369  15.331  1.00  0.00           H  
ATOM    280  N   ARG A  29      10.348  -0.013   7.664  1.00  0.00           N  
ATOM    281  CA  ARG A  29      10.246  -1.165   6.776  1.00  0.00           C  
ATOM    282  C   ARG A  29      10.254  -0.716   5.321  1.00  0.00           C  
ATOM    283  O   ARG A  29       9.861   0.408   5.010  1.00  0.00           O  
ATOM    284  CB  ARG A  29       8.955  -1.934   7.064  1.00  0.00           C  
ATOM    285  CG  ARG A  29       9.027  -2.547   8.463  1.00  0.00           C  
ATOM    286  CD  ARG A  29       7.696  -3.224   8.791  1.00  0.00           C  
ATOM    287  NE  ARG A  29       7.463  -4.345   7.886  1.00  0.00           N  
ATOM    288  CZ  ARG A  29       6.320  -5.022   7.913  1.00  0.00           C  
ATOM    289  NH1 ARG A  29       5.382  -4.686   8.756  1.00  0.00           N  
ATOM    290  NH2 ARG A  29       6.134  -6.020   7.092  1.00  0.00           N1+
ATOM    291  H   ARG A  29       9.610   0.189   8.277  1.00  0.00           H  
ATOM    292  HA  ARG A  29      11.087  -1.817   6.947  1.00  0.00           H  
ATOM    293  HB2 ARG A  29       8.114  -1.258   7.008  1.00  0.00           H  
ATOM    294  HB3 ARG A  29       8.835  -2.720   6.333  1.00  0.00           H  
ATOM    295  HG2 ARG A  29       9.822  -3.278   8.494  1.00  0.00           H  
ATOM    296  HG3 ARG A  29       9.222  -1.769   9.186  1.00  0.00           H  
ATOM    297  HD2 ARG A  29       7.721  -3.587   9.808  1.00  0.00           H  
ATOM    298  HD3 ARG A  29       6.895  -2.507   8.689  1.00  0.00           H  
ATOM    299  HE  ARG A  29       8.161  -4.602   7.249  1.00  0.00           H  
ATOM    300 HH11 ARG A  29       5.522  -3.919   9.381  1.00  0.00           H  
ATOM    301 HH12 ARG A  29       4.521  -5.195   8.774  1.00  0.00           H  
ATOM    302 HH21 ARG A  29       6.852  -6.275   6.445  1.00  0.00           H  
ATOM    303 HH22 ARG A  29       5.274  -6.529   7.112  1.00  0.00           H  
ATOM    304  N   VAL A  30      10.710  -1.598   4.437  1.00  0.00           N  
ATOM    305  CA  VAL A  30      10.769  -1.281   3.014  1.00  0.00           C  
ATOM    306  C   VAL A  30      11.830  -0.218   2.750  1.00  0.00           C  
ATOM    307  O   VAL A  30      11.517   0.908   2.365  1.00  0.00           O  
ATOM    308  CB  VAL A  30       9.404  -0.785   2.528  1.00  0.00           C  
ATOM    309  CG1 VAL A  30       9.291  -0.993   1.018  1.00  0.00           C  
ATOM    310  CG2 VAL A  30       8.297  -1.570   3.235  1.00  0.00           C  
ATOM    311  H   VAL A  30      11.012  -2.477   4.747  1.00  0.00           H  
ATOM    312  HA  VAL A  30      11.029  -2.177   2.469  1.00  0.00           H  
ATOM    313  HB  VAL A  30       9.300   0.266   2.750  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      10.278  -1.001   0.581  1.00  0.00           H  
ATOM    315 HG12 VAL A  30       8.712  -0.189   0.590  1.00  0.00           H  
ATOM    316 HG13 VAL A  30       8.801  -1.935   0.820  1.00  0.00           H  
ATOM    317 HG21 VAL A  30       8.676  -2.532   3.544  1.00  0.00           H  
ATOM    318 HG22 VAL A  30       7.467  -1.711   2.558  1.00  0.00           H  
ATOM    319 HG23 VAL A  30       7.963  -1.019   4.103  1.00  0.00           H  
ATOM    320  N   PRO A  31      13.074  -0.559   2.946  1.00  0.00           N  
ATOM    321  CA  PRO A  31      14.208   0.383   2.726  1.00  0.00           C  
ATOM    322  C   PRO A  31      14.117   1.086   1.374  1.00  0.00           C  
ATOM    323  O   PRO A  31      13.792   0.470   0.360  1.00  0.00           O  
ATOM    324  CB  PRO A  31      15.441  -0.522   2.781  1.00  0.00           C  
ATOM    325  CG  PRO A  31      15.037  -1.703   3.600  1.00  0.00           C  
ATOM    326  CD  PRO A  31      13.531  -1.877   3.414  1.00  0.00           C  
ATOM    327  HA  PRO A  31      14.256   1.106   3.522  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      15.715  -0.836   1.783  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      16.265  -0.009   3.252  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      15.560  -2.585   3.260  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      15.254  -1.521   4.641  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      13.324  -2.639   2.676  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      13.061  -2.120   4.354  1.00  0.00           H  
ATOM    334  N   SER A  32      14.399   2.386   1.375  1.00  0.00           N  
ATOM    335  CA  SER A  32      14.343   3.173   0.151  1.00  0.00           C  
ATOM    336  C   SER A  32      15.480   2.788  -0.789  1.00  0.00           C  
ATOM    337  O   SER A  32      15.446   3.096  -1.980  1.00  0.00           O  
ATOM    338  CB  SER A  32      14.432   4.664   0.480  1.00  0.00           C  
ATOM    339  OG  SER A  32      15.650   4.921   1.166  1.00  0.00           O  
ATOM    340  H   SER A  32      14.648   2.822   2.217  1.00  0.00           H  
ATOM    341  HA  SER A  32      13.402   2.982  -0.343  1.00  0.00           H  
ATOM    342  HB2 SER A  32      14.410   5.238  -0.430  1.00  0.00           H  
ATOM    343  HB3 SER A  32      13.591   4.945   1.101  1.00  0.00           H  
ATOM    344  HG  SER A  32      15.486   4.827   2.108  1.00  0.00           H  
ATOM    345  N   ASN A  33      16.488   2.119  -0.241  1.00  0.00           N  
ATOM    346  CA  ASN A  33      17.634   1.699  -1.040  1.00  0.00           C  
ATOM    347  C   ASN A  33      17.445   0.271  -1.542  1.00  0.00           C  
ATOM    348  O   ASN A  33      18.350  -0.310  -2.142  1.00  0.00           O  
ATOM    349  CB  ASN A  33      18.910   1.783  -0.201  1.00  0.00           C  
ATOM    350  CG  ASN A  33      19.275   3.241   0.054  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      18.808   4.132  -0.656  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      20.082   3.541   1.035  1.00  0.00           N  
ATOM    353  H   ASN A  33      16.463   1.904   0.714  1.00  0.00           H  
ATOM    354  HA  ASN A  33      17.730   2.358  -1.887  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      18.753   1.280   0.743  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      19.718   1.303  -0.732  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      20.448   2.831   1.602  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      20.323   4.476   1.203  1.00  0.00           H  
ATOM    359  N   ALA A  34      16.265  -0.287  -1.295  1.00  0.00           N  
ATOM    360  CA  ALA A  34      15.968  -1.648  -1.730  1.00  0.00           C  
ATOM    361  C   ALA A  34      15.577  -1.668  -3.205  1.00  0.00           C  
ATOM    362  O   ALA A  34      16.415  -1.448  -4.080  1.00  0.00           O  
ATOM    363  CB  ALA A  34      14.831  -2.228  -0.889  1.00  0.00           C  
ATOM    364  H   ALA A  34      15.581   0.224  -0.813  1.00  0.00           H  
ATOM    365  HA  ALA A  34      16.849  -2.257  -1.591  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      15.183  -2.412   0.116  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      14.495  -3.156  -1.328  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      14.010  -1.528  -0.860  1.00  0.00           H  
ATOM    369  N   SER A  35      14.300  -1.929  -3.474  1.00  0.00           N  
ATOM    370  CA  SER A  35      13.811  -1.972  -4.841  1.00  0.00           C  
ATOM    371  C   SER A  35      12.312  -1.693  -4.875  1.00  0.00           C  
ATOM    372  O   SER A  35      11.538  -2.296  -4.132  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.094  -3.344  -5.453  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.522  -3.407  -6.753  1.00  0.00           O  
ATOM    375  H   SER A  35      13.675  -2.091  -2.742  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.323  -1.219  -5.421  1.00  0.00           H  
ATOM    377  HB2 SER A  35      15.159  -3.495  -5.527  1.00  0.00           H  
ATOM    378  HB3 SER A  35      13.667  -4.113  -4.823  1.00  0.00           H  
ATOM    379  HG  SER A  35      13.035  -4.231  -6.821  1.00  0.00           H  
ATOM    380  N   TRP A  36      11.914  -0.777  -5.743  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.505  -0.418  -5.876  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.673  -1.645  -6.238  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.552  -1.808  -5.757  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.332   0.650  -6.959  1.00  0.00           C  
ATOM    385  CG  TRP A  36      10.950   1.931  -6.500  1.00  0.00           C  
ATOM    386  CD1 TRP A  36      12.162   2.389  -6.888  1.00  0.00           C  
ATOM    387  CD2 TRP A  36      10.413   2.924  -5.580  1.00  0.00           C  
ATOM    388  NE1 TRP A  36      12.404   3.599  -6.262  1.00  0.00           N  
ATOM    389  CE2 TRP A  36      11.354   3.971  -5.446  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       9.210   3.017  -4.855  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36      11.113   5.071  -4.622  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       8.965   4.123  -4.025  1.00  0.00           C  
ATOM    393  CH2 TRP A  36       9.915   5.148  -3.909  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.580  -0.332  -6.301  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.152  -0.021  -4.936  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.812   0.322  -7.868  1.00  0.00           H  
ATOM    397  HB3 TRP A  36       9.278   0.806  -7.145  1.00  0.00           H  
ATOM    398  HD1 TRP A  36      12.832   1.890  -7.572  1.00  0.00           H  
ATOM    399  HE1 TRP A  36      13.214   4.140  -6.372  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       8.472   2.233  -4.937  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36      11.849   5.858  -4.536  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       8.039   4.185  -3.473  1.00  0.00           H  
ATOM    403  HH2 TRP A  36       9.720   5.996  -3.269  1.00  0.00           H  
ATOM    404  N   GLU A  37      10.226  -2.501  -7.089  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.519  -3.706  -7.507  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.239  -4.608  -6.308  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.122  -5.094  -6.134  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.360  -4.471  -8.533  1.00  0.00           C  
ATOM    409  CG  GLU A  37       9.571  -5.676  -9.049  1.00  0.00           C  
ATOM    410  CD  GLU A  37      10.372  -6.403 -10.123  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      11.329  -5.827 -10.613  1.00  0.00           O  
ATOM    412  OE2 GLU A  37      10.017  -7.526 -10.440  1.00  0.00           O1-
ATOM    413  H   GLU A  37      11.121  -2.320  -7.443  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.583  -3.425  -7.962  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      10.601  -3.816  -9.359  1.00  0.00           H  
ATOM    416  HB3 GLU A  37      11.272  -4.813  -8.067  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.374  -6.354  -8.231  1.00  0.00           H  
ATOM    418  HG3 GLU A  37       8.635  -5.339  -9.469  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.258  -4.826  -5.485  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.106  -5.669  -4.306  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.217  -4.992  -3.270  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.391  -5.639  -2.629  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.475  -5.959  -3.690  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.302  -6.808  -4.658  1.00  0.00           C  
ATOM    425  CD  GLN A  38      13.692  -7.053  -4.082  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      13.973  -6.660  -2.951  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      14.583  -7.683  -4.798  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.126  -4.411  -5.672  1.00  0.00           H  
ATOM    429  HA  GLN A  38       9.652  -6.604  -4.600  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      11.986  -5.028  -3.496  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.346  -6.498  -2.763  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      11.807  -7.755  -4.816  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.392  -6.290  -5.602  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      14.357  -7.996  -5.698  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      15.479  -7.843  -4.434  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.393  -3.685  -3.109  1.00  0.00           N  
ATOM    437  CA  ALA A  39       8.605  -2.931  -2.141  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.118  -3.046  -2.453  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.297  -3.200  -1.549  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.016  -1.459  -2.168  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.068  -3.221  -3.646  1.00  0.00           H  
ATOM    442  HA  ALA A  39       8.788  -3.327  -1.154  1.00  0.00           H  
ATOM    443  HB1 ALA A  39       8.301  -0.874  -1.610  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       9.046  -1.113  -3.190  1.00  0.00           H  
ATOM    445  HB3 ALA A  39       9.995  -1.351  -1.723  1.00  0.00           H  
ATOM    446  N   MET A  40       6.779  -2.974  -3.736  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.385  -3.075  -4.154  1.00  0.00           C  
ATOM    448  C   MET A  40       4.823  -4.454  -3.818  1.00  0.00           C  
ATOM    449  O   MET A  40       3.685  -4.583  -3.370  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.272  -2.831  -5.657  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.428  -1.337  -5.943  1.00  0.00           C  
ATOM    452  SD  MET A  40       5.423  -1.065  -7.733  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.717  -1.585  -8.042  1.00  0.00           C  
ATOM    454  H   MET A  40       7.477  -2.851  -4.413  1.00  0.00           H  
ATOM    455  HA  MET A  40       4.808  -2.322  -3.638  1.00  0.00           H  
ATOM    456  HB2 MET A  40       6.046  -3.382  -6.169  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.303  -3.163  -6.002  1.00  0.00           H  
ATOM    458  HG2 MET A  40       4.609  -0.796  -5.493  1.00  0.00           H  
ATOM    459  HG3 MET A  40       6.362  -0.988  -5.529  1.00  0.00           H  
ATOM    460  HE1 MET A  40       3.338  -1.070  -8.914  1.00  0.00           H  
ATOM    461  HE2 MET A  40       3.103  -1.342  -7.190  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.691  -2.654  -8.210  1.00  0.00           H  
ATOM    463  N   LYS A  41       5.628  -5.483  -4.042  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.206  -6.850  -3.759  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.035  -7.070  -2.258  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.148  -7.809  -1.826  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.229  -7.842  -4.306  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.218  -7.791  -5.835  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.253  -8.771  -6.386  1.00  0.00           C  
ATOM    470  CE  LYS A  41       7.239  -8.724  -7.914  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       8.257  -9.671  -8.450  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.522  -5.321  -4.405  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.260  -7.027  -4.247  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.212  -7.583  -3.939  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       5.972  -8.838  -3.980  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.236  -8.059  -6.197  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.462  -6.790  -6.163  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       8.235  -8.499  -6.025  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       7.014  -9.771  -6.056  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.261  -9.006  -8.274  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       7.470  -7.723  -8.246  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       7.931 -10.055  -9.360  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       8.396 -10.450  -7.775  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       9.157  -9.170  -8.592  1.00  0.00           H  
ATOM    485  N   MET A  42       5.903  -6.446  -1.470  1.00  0.00           N  
ATOM    486  CA  MET A  42       5.853  -6.600  -0.019  1.00  0.00           C  
ATOM    487  C   MET A  42       4.531  -6.091   0.546  1.00  0.00           C  
ATOM    488  O   MET A  42       3.915  -6.743   1.391  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.004  -5.825   0.622  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.311  -6.597   0.440  1.00  0.00           C  
ATOM    491  SD  MET A  42       9.688  -5.609   1.075  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.203  -5.623   2.819  1.00  0.00           C  
ATOM    493  H   MET A  42       6.601  -5.887  -1.871  1.00  0.00           H  
ATOM    494  HA  MET A  42       5.957  -7.644   0.223  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.088  -4.855   0.150  1.00  0.00           H  
ATOM    496  HB3 MET A  42       6.806  -5.695   1.675  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.256  -7.529   0.981  1.00  0.00           H  
ATOM    498  HG3 MET A  42       8.467  -6.798  -0.609  1.00  0.00           H  
ATOM    499  HE1 MET A  42       8.521  -4.808   3.009  1.00  0.00           H  
ATOM    500  HE2 MET A  42      10.080  -5.506   3.438  1.00  0.00           H  
ATOM    501  HE3 MET A  42       8.723  -6.564   3.051  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.098  -4.927   0.080  1.00  0.00           N  
ATOM    503  CA  ILE A  43       2.844  -4.346   0.550  1.00  0.00           C  
ATOM    504  C   ILE A  43       1.649  -5.118   0.003  1.00  0.00           C  
ATOM    505  O   ILE A  43       0.601  -5.195   0.641  1.00  0.00           O  
ATOM    506  CB  ILE A  43       2.757  -2.881   0.122  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       2.949  -2.785  -1.390  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       3.854  -2.077   0.822  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       2.705  -1.348  -1.850  1.00  0.00           C  
ATOM    510  H   ILE A  43       4.629  -4.449  -0.590  1.00  0.00           H  
ATOM    511  HA  ILE A  43       2.821  -4.392   1.627  1.00  0.00           H  
ATOM    512  HB  ILE A  43       1.789  -2.485   0.391  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       3.957  -3.073  -1.633  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.254  -3.443  -1.889  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.483  -2.745   1.391  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       3.402  -1.356   1.485  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       4.450  -1.562   0.082  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       1.772  -0.991  -1.439  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       2.657  -1.321  -2.930  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       3.513  -0.718  -1.509  1.00  0.00           H  
ATOM    521  N   ILE A  44       1.814  -5.691  -1.183  1.00  0.00           N  
ATOM    522  CA  ILE A  44       0.741  -6.456  -1.807  1.00  0.00           C  
ATOM    523  C   ILE A  44       0.413  -7.696  -0.984  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.756  -8.036  -0.799  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.142  -6.868  -3.222  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       0.957  -5.679  -4.171  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.265  -8.032  -3.684  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       1.629  -5.983  -5.510  1.00  0.00           C  
ATOM    529  H   ILE A  44       2.671  -5.601  -1.648  1.00  0.00           H  
ATOM    530  HA  ILE A  44      -0.137  -5.835  -1.864  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.176  -7.176  -3.225  1.00  0.00           H  
ATOM    532 HG12 ILE A  44      -0.099  -5.510  -4.330  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.400  -4.797  -3.738  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       0.640  -8.952  -3.264  1.00  0.00           H  
ATOM    535 HG22 ILE A  44       0.288  -8.093  -4.762  1.00  0.00           H  
ATOM    536 HG23 ILE A  44      -0.750  -7.872  -3.353  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       1.891  -7.030  -5.551  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       2.522  -5.384  -5.610  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       0.946  -5.752  -6.313  1.00  0.00           H  
ATOM    540  N   ASN A  45       1.449  -8.367  -0.495  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.253  -9.566   0.303  1.00  0.00           C  
ATOM    542  C   ASN A  45       0.454  -9.237   1.555  1.00  0.00           C  
ATOM    543  O   ASN A  45      -0.432  -9.998   1.957  1.00  0.00           O  
ATOM    544  CB  ASN A  45       2.610 -10.155   0.701  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.238 -10.871  -0.490  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       2.544 -11.203  -1.451  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       4.515 -11.136  -0.482  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.357  -8.049  -0.674  1.00  0.00           H  
ATOM    549  HA  ASN A  45       0.712 -10.297  -0.279  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.264  -9.358   1.023  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       2.476 -10.857   1.514  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.065 -10.876   0.286  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       4.926 -11.591  -1.247  1.00  0.00           H  
ATOM    554  N   ASP A  46       0.779  -8.100   2.174  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.092  -7.687   3.387  1.00  0.00           C  
ATOM    556  C   ASP A  46      -1.430  -7.833   3.212  1.00  0.00           C  
ATOM    557  O   ASP A  46      -2.045  -7.077   2.459  1.00  0.00           O  
ATOM    558  CB  ASP A  46       0.429  -6.240   3.728  1.00  0.00           C  
ATOM    559  CG  ASP A  46       0.087  -5.968   5.193  1.00  0.00           C  
ATOM    560  OD1 ASP A  46      -0.762  -6.668   5.729  1.00  0.00           O  
ATOM    561  OD2 ASP A  46       0.684  -5.071   5.761  1.00  0.00           O1-
ATOM    562  H   ASP A  46       1.494  -7.540   1.810  1.00  0.00           H  
ATOM    563  HA  ASP A  46       0.441  -8.310   4.195  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.483  -6.079   3.569  1.00  0.00           H  
ATOM    565  HB3 ASP A  46      -0.138  -5.574   3.092  1.00  0.00           H  
ATOM    566  N   PRO A  47      -2.054  -8.780   3.877  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -3.528  -9.001   3.765  1.00  0.00           C  
ATOM    568  C   PRO A  47      -4.324  -7.704   3.897  1.00  0.00           C  
ATOM    569  O   PRO A  47      -5.367  -7.535   3.263  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -3.833  -9.943   4.933  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -2.564 -10.673   5.201  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -1.434  -9.751   4.793  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -3.768  -9.494   2.834  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -4.126  -9.371   5.801  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -4.610 -10.640   4.663  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -2.482 -10.902   6.254  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -2.519 -11.577   4.617  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -1.032  -9.255   5.660  1.00  0.00           H  
ATOM    579  HD3 PRO A  47      -0.670 -10.307   4.282  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.827  -6.790   4.721  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -4.503  -5.512   4.926  1.00  0.00           C  
ATOM    582  C   ARG A  48      -4.583  -4.731   3.618  1.00  0.00           C  
ATOM    583  O   ARG A  48      -5.543  -3.997   3.379  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -3.748  -4.685   5.968  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -3.909  -5.332   7.346  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -3.149  -4.510   8.387  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -1.714  -4.572   8.131  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -0.982  -5.588   8.572  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -1.544  -6.554   9.247  1.00  0.00           N  
ATOM    590  NH2 ARG A  48       0.301  -5.623   8.331  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.994  -6.977   5.202  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -5.504  -5.697   5.286  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -2.701  -4.648   5.707  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -4.150  -3.684   5.993  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -4.957  -5.365   7.606  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -3.511  -6.335   7.321  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -3.473  -3.482   8.338  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -3.357  -4.903   9.372  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -1.283  -3.852   7.626  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -2.526  -6.527   9.433  1.00  0.00           H  
ATOM    601 HH12 ARG A  48      -0.994  -7.322   9.575  1.00  0.00           H  
ATOM    602 HH21 ARG A  48       0.732  -4.884   7.812  1.00  0.00           H  
ATOM    603 HH22 ARG A  48       0.853  -6.386   8.667  1.00  0.00           H  
ATOM    604  N   TYR A  49      -3.569  -4.891   2.774  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -3.536  -4.194   1.492  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.738  -4.583   0.639  1.00  0.00           C  
ATOM    607  O   TYR A  49      -5.356  -3.733  -0.001  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -2.245  -4.531   0.746  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -2.263  -3.877  -0.615  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -2.096  -2.492  -0.725  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -2.439  -4.655  -1.765  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -2.111  -1.884  -1.985  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -2.453  -4.048  -3.027  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -2.288  -2.662  -3.136  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -2.304  -2.062  -4.378  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.830  -5.487   3.017  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -3.565  -3.130   1.673  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.399  -4.168   1.311  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -2.166  -5.601   0.629  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.958  -1.891   0.163  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -2.569  -5.724  -1.680  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.985  -0.815  -2.070  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -2.586  -4.648  -3.915  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -3.220  -1.945  -4.640  1.00  0.00           H  
ATOM    625  N   SER A  50      -5.060  -5.872   0.630  1.00  0.00           N  
ATOM    626  CA  SER A  50      -6.189  -6.359  -0.153  1.00  0.00           C  
ATOM    627  C   SER A  50      -7.474  -5.647   0.262  1.00  0.00           C  
ATOM    628  O   SER A  50      -8.275  -5.251  -0.584  1.00  0.00           O  
ATOM    629  CB  SER A  50      -6.351  -7.867   0.053  1.00  0.00           C  
ATOM    630  OG  SER A  50      -5.181  -8.531  -0.405  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.531  -6.506   1.158  1.00  0.00           H  
ATOM    632  HA  SER A  50      -6.001  -6.168  -1.198  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -6.490  -8.075   1.101  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -7.215  -8.214  -0.499  1.00  0.00           H  
ATOM    635  HG  SER A  50      -4.991  -9.250   0.204  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.658  -5.481   1.567  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.846  -4.808   2.081  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.855  -3.343   1.656  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.910  -2.776   1.370  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.882  -4.901   3.607  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.983  -5.813   2.194  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -9.725  -5.294   1.683  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -8.282  -5.738   3.931  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -9.901  -5.039   3.936  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -8.487  -3.990   4.032  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.674  -2.735   1.620  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -7.557  -1.335   1.232  1.00  0.00           C  
ATOM    648  C   LEU A  52      -8.034  -1.135  -0.203  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.733  -0.166  -0.505  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -6.102  -0.876   1.357  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -5.990   0.593   0.944  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -5.105   1.338   1.944  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.366   0.687  -0.451  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.867  -3.236   1.860  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -8.169  -0.737   1.892  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.775  -0.989   2.381  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.480  -1.476   0.711  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -6.974   1.040   0.932  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -5.547   1.282   2.928  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -5.020   2.373   1.648  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -4.123   0.887   1.962  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -5.981   0.151  -1.158  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -4.378   0.255  -0.432  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -5.300   1.724  -0.746  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.653  -2.053  -1.083  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -8.047  -1.965  -2.484  1.00  0.00           C  
ATOM    667  C   ALA A  53      -9.564  -2.062  -2.620  1.00  0.00           C  
ATOM    668  O   ALA A  53     -10.168  -1.373  -3.441  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -7.390  -3.091  -3.283  1.00  0.00           C  
ATOM    670  H   ALA A  53      -7.095  -2.803  -0.786  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -7.720  -1.017  -2.881  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -7.069  -2.713  -4.243  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -8.100  -3.891  -3.430  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -6.534  -3.465  -2.740  1.00  0.00           H  
ATOM    675  N   LYS A  54     -10.173  -2.920  -1.808  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.619  -3.100  -1.847  1.00  0.00           C  
ATOM    677  C   LYS A  54     -12.330  -1.807  -1.460  1.00  0.00           C  
ATOM    678  O   LYS A  54     -13.322  -1.423  -2.080  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -12.033  -4.216  -0.886  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -11.514  -5.557  -1.407  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -11.912  -6.672  -0.438  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -11.400  -8.014  -0.965  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -11.780  -9.098  -0.016  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.639  -3.444  -1.173  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -11.913  -3.375  -2.848  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.614  -4.022   0.092  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -13.110  -4.252  -0.816  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -11.942  -5.754  -2.380  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -10.438  -5.520  -1.489  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -11.478  -6.477   0.532  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -12.988  -6.708  -0.353  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -11.840  -8.212  -1.932  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -10.325  -7.977  -1.060  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -12.749  -9.413  -0.218  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -11.726  -8.739   0.959  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -11.127  -9.900  -0.128  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.815  -1.139  -0.433  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -12.409   0.111   0.028  1.00  0.00           C  
ATOM    699  C   LEU A  55     -13.930   0.017   0.022  1.00  0.00           C  
ATOM    700  O   LEU A  55     -14.624   1.032  -0.039  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.964   1.264  -0.875  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -11.725   2.516  -0.027  1.00  0.00           C  
ATOM    703  CD1 LEU A  55     -10.351   2.429   0.642  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -11.775   3.755  -0.925  1.00  0.00           C  
ATOM    705  H   LEU A  55     -11.023  -1.493   0.022  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -12.073   0.307   1.035  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -11.050   0.992  -1.383  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.734   1.468  -1.604  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -12.492   2.589   0.731  1.00  0.00           H  
ATOM    710 HD11 LEU A  55      -9.635   3.000   0.070  1.00  0.00           H  
ATOM    711 HD12 LEU A  55     -10.035   1.397   0.688  1.00  0.00           H  
ATOM    712 HD13 LEU A  55     -10.413   2.831   1.643  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -12.761   4.194  -0.877  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -11.555   3.471  -1.943  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -11.044   4.475  -0.585  1.00  0.00           H  
ATOM    716  N   SER A  56     -14.442  -1.207   0.089  1.00  0.00           N  
ATOM    717  CA  SER A  56     -15.884  -1.422   0.091  1.00  0.00           C  
ATOM    718  C   SER A  56     -16.250  -2.596   0.993  1.00  0.00           C  
ATOM    719  O   SER A  56     -16.557  -2.413   2.172  1.00  0.00           O  
ATOM    720  CB  SER A  56     -16.373  -1.699  -1.331  1.00  0.00           C  
ATOM    721  OG  SER A  56     -16.477  -0.470  -2.039  1.00  0.00           O  
ATOM    722  H   SER A  56     -13.840  -1.979   0.136  1.00  0.00           H  
ATOM    723  HA  SER A  56     -16.371  -0.532   0.459  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -15.671  -2.340  -1.837  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -17.338  -2.185  -1.291  1.00  0.00           H  
ATOM    726  HG  SER A  56     -17.077  -0.602  -2.777  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  13     -10.320  12.530  -6.351  1.00  0.00           N  
ATOM      2  CA  THR A  13     -10.097  12.731  -4.923  1.00  0.00           C  
ATOM      3  C   THR A  13      -9.197  11.635  -4.362  1.00  0.00           C  
ATOM      4  O   THR A  13      -9.168  11.401  -3.154  1.00  0.00           O  
ATOM      5  CB  THR A  13     -11.434  12.726  -4.180  1.00  0.00           C  
ATOM      6  OG1 THR A  13     -12.213  11.622  -4.618  1.00  0.00           O  
ATOM      7  CG2 THR A  13     -12.185  14.027  -4.467  1.00  0.00           C  
ATOM      8  H   THR A  13     -11.123  12.057  -6.651  1.00  0.00           H  
ATOM      9  HA  THR A  13      -9.620  13.687  -4.774  1.00  0.00           H  
ATOM     10  HB  THR A  13     -11.257  12.644  -3.119  1.00  0.00           H  
ATOM     11  HG1 THR A  13     -12.079  11.520  -5.563  1.00  0.00           H  
ATOM     12 HG21 THR A  13     -11.609  14.864  -4.101  1.00  0.00           H  
ATOM     13 HG22 THR A  13     -13.144  14.007  -3.971  1.00  0.00           H  
ATOM     14 HG23 THR A  13     -12.333  14.131  -5.532  1.00  0.00           H  
ATOM     15  N   LYS A  14      -8.465  10.968  -5.247  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -7.566   9.897  -4.829  1.00  0.00           C  
ATOM     17  C   LYS A  14      -6.340  10.471  -4.126  1.00  0.00           C  
ATOM     18  O   LYS A  14      -5.331   9.787  -3.962  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -7.124   9.081  -6.045  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -7.011   9.999  -7.264  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -6.167   9.317  -8.342  1.00  0.00           C  
ATOM     22  CE  LYS A  14      -6.000  10.261  -9.534  1.00  0.00           C  
ATOM     23  NZ  LYS A  14      -6.662   9.669 -10.731  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -8.529  11.197  -6.198  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -8.091   9.247  -4.145  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -6.165   8.628  -5.843  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -7.852   8.310  -6.245  1.00  0.00           H  
ATOM     28  HG2 LYS A  14      -7.998  10.205  -7.653  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -6.539  10.926  -6.973  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -5.196   9.071  -7.937  1.00  0.00           H  
ATOM     31  HD3 LYS A  14      -6.661   8.413  -8.667  1.00  0.00           H  
ATOM     32  HE2 LYS A  14      -6.455  11.213  -9.306  1.00  0.00           H  
ATOM     33  HE3 LYS A  14      -4.950  10.403  -9.737  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14      -7.167  10.413 -11.252  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14      -7.337   8.937 -10.428  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14      -5.942   9.244 -11.350  1.00  0.00           H  
ATOM     37  N   GLU A  15      -6.436  11.729  -3.714  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.328  12.387  -3.030  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.065  11.726  -1.680  1.00  0.00           C  
ATOM     40  O   GLU A  15      -3.917  11.594  -1.258  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -5.647  13.869  -2.822  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -5.678  14.580  -4.176  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -6.081  16.038  -3.991  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -6.293  16.433  -2.856  1.00  0.00           O1-
ATOM     45  OE2 GLU A  15      -6.172  16.738  -4.985  1.00  0.00           O  
ATOM     46  H   GLU A  15      -7.266  12.226  -3.874  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -4.441  12.304  -3.639  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -6.610  13.966  -2.341  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -4.887  14.316  -2.200  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -4.697  14.532  -4.628  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -6.393  14.090  -4.821  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.135  11.315  -1.009  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -6.006  10.670   0.293  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.289   9.331   0.157  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.481   8.959   1.009  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.391  10.452   0.906  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -7.243   9.875   2.316  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -8.615   9.716   2.961  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.600   9.830   2.249  1.00  0.00           O  
ATOM     60  OE2 GLU A  16      -8.662   9.479   4.158  1.00  0.00           O1-
ATOM     61  H   GLU A  16      -7.026  11.447  -1.394  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.433  11.311   0.946  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -7.916  11.395   0.956  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.951   9.761   0.294  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -6.760   8.910   2.261  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -6.643  10.542   2.916  1.00  0.00           H  
ATOM     67  N   ALA A  17      -5.590   8.609  -0.917  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -4.970   7.312  -1.153  1.00  0.00           C  
ATOM     69  C   ALA A  17      -3.464   7.465  -1.348  1.00  0.00           C  
ATOM     70  O   ALA A  17      -2.680   6.632  -0.894  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -5.583   6.657  -2.392  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.242   8.956  -1.562  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.148   6.676  -0.299  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -6.571   6.291  -2.154  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -4.960   5.833  -2.709  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -5.650   7.384  -3.187  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.068   8.537  -2.026  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -1.654   8.793  -2.276  1.00  0.00           C  
ATOM     79  C   LYS A  18      -0.909   9.009  -0.963  1.00  0.00           C  
ATOM     80  O   LYS A  18       0.211   8.528  -0.787  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -1.495  10.027  -3.166  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -2.027   9.718  -4.566  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -1.899  10.963  -5.448  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -2.495  10.676  -6.827  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -1.664   9.651  -7.523  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -3.738   9.167  -2.364  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -1.229   7.941  -2.784  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.051  10.851  -2.741  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -0.450  10.293  -3.230  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -1.454   8.910  -4.998  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -3.065   9.430  -4.503  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -2.431  11.784  -4.989  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -0.858  11.223  -5.554  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -3.503  10.305  -6.714  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -2.508  11.585  -7.410  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -1.960   9.582  -8.517  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -1.790   8.729  -7.057  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -0.663   9.929  -7.479  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.535   9.738  -0.045  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -0.920  10.014   1.248  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.700   8.719   2.024  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.330   8.542   2.673  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.815  10.951   2.060  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.846  12.329   1.398  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -2.788  13.254   2.161  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -3.326  12.873   3.201  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -3.018  14.455   1.706  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.425  10.097  -0.242  1.00  0.00           H  
ATOM    109  HA  GLN A  19       0.034  10.493   1.088  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.816  10.548   2.102  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -1.422  11.045   3.063  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.851  12.750   1.398  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -2.193  12.229   0.381  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -2.587  14.757   0.880  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -3.623  15.056   2.191  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.672   7.817   1.950  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.572   6.541   2.650  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.401   5.727   2.112  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.298   5.053   2.869  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -2.869   5.748   2.479  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.471   8.012   1.416  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.415   6.730   3.701  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -3.418   5.748   3.408  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -2.634   4.731   2.198  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -3.470   6.205   1.705  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.192   5.793   0.801  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.899   5.056   0.174  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.243   5.502   0.741  1.00  0.00           C  
ATOM    129  O   PHE A  21       3.089   4.675   1.080  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.879   5.284  -1.339  1.00  0.00           C  
ATOM    131  CG  PHE A  21       2.005   4.508  -1.980  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       1.908   3.118  -2.115  1.00  0.00           C  
ATOM    133  CD2 PHE A  21       3.145   5.177  -2.439  1.00  0.00           C  
ATOM    134  CE1 PHE A  21       2.951   2.398  -2.710  1.00  0.00           C  
ATOM    135  CE2 PHE A  21       4.188   4.457  -3.034  1.00  0.00           C  
ATOM    136  CZ  PHE A  21       4.091   3.068  -3.170  1.00  0.00           C  
ATOM    137  H   PHE A  21      -0.782   6.346   0.247  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.769   4.002   0.369  1.00  0.00           H  
ATOM    139  HB2 PHE A  21      -0.065   4.948  -1.741  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       1.006   6.336  -1.546  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       1.028   2.601  -1.761  1.00  0.00           H  
ATOM    142  HD2 PHE A  21       3.221   6.250  -2.335  1.00  0.00           H  
ATOM    143  HE1 PHE A  21       2.875   1.325  -2.815  1.00  0.00           H  
ATOM    144  HE2 PHE A  21       5.068   4.974  -3.389  1.00  0.00           H  
ATOM    145  HZ  PHE A  21       4.895   2.512  -3.628  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.432   6.814   0.840  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.678   7.358   1.369  1.00  0.00           C  
ATOM    148  C   LYS A  22       3.867   6.950   2.826  1.00  0.00           C  
ATOM    149  O   LYS A  22       4.969   6.593   3.242  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.668   8.884   1.261  1.00  0.00           C  
ATOM    151  CG  LYS A  22       3.719   9.292  -0.212  1.00  0.00           C  
ATOM    152  CD  LYS A  22       3.696  10.817  -0.323  1.00  0.00           C  
ATOM    153  CE  LYS A  22       3.754  11.224  -1.796  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       3.722  12.709  -1.904  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.722   7.425   0.555  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.502   6.973   0.787  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       2.765   9.271   1.712  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       4.528   9.287   1.774  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.627   8.911  -0.659  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       2.864   8.882  -0.729  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       2.787  11.196   0.121  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       4.549  11.228   0.195  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       4.666  10.851  -2.238  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       2.905  10.806  -2.318  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       4.610  13.103  -1.534  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       2.920  13.079  -1.351  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       3.612  12.983  -2.900  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.786   7.007   3.598  1.00  0.00           N  
ATOM    169  CA  GLU A  23       2.847   6.641   5.008  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.153   5.156   5.163  1.00  0.00           C  
ATOM    171  O   GLU A  23       3.893   4.756   6.062  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.517   6.966   5.691  1.00  0.00           C  
ATOM    173  CG  GLU A  23       1.329   8.483   5.748  1.00  0.00           C  
ATOM    174  CD  GLU A  23      -0.034   8.817   6.344  1.00  0.00           C  
ATOM    175  OE1 GLU A  23      -0.749   7.892   6.694  1.00  0.00           O  
ATOM    176  OE2 GLU A  23      -0.343   9.993   6.444  1.00  0.00           O1-
ATOM    177  H   GLU A  23       1.934   7.300   3.211  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.630   7.210   5.484  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       0.707   6.523   5.128  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.519   6.567   6.693  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       2.106   8.917   6.361  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       1.392   8.890   4.750  1.00  0.00           H  
ATOM    183  N   LEU A  24       2.578   4.342   4.285  1.00  0.00           N  
ATOM    184  CA  LEU A  24       2.796   2.902   4.337  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.267   2.575   4.110  1.00  0.00           C  
ATOM    186  O   LEU A  24       4.831   1.713   4.781  1.00  0.00           O  
ATOM    187  CB  LEU A  24       1.943   2.208   3.273  1.00  0.00           C  
ATOM    188  CG  LEU A  24       0.497   2.097   3.771  1.00  0.00           C  
ATOM    189  CD1 LEU A  24      -0.408   1.662   2.616  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       0.402   1.068   4.908  1.00  0.00           C  
ATOM    191  H   LEU A  24       1.995   4.717   3.591  1.00  0.00           H  
ATOM    192  HA  LEU A  24       2.505   2.539   5.310  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       1.964   2.793   2.363  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.336   1.222   3.074  1.00  0.00           H  
ATOM    195  HG  LEU A  24       0.173   3.061   4.132  1.00  0.00           H  
ATOM    196 HD11 LEU A  24      -0.302   2.354   1.794  1.00  0.00           H  
ATOM    197 HD12 LEU A  24      -1.436   1.654   2.949  1.00  0.00           H  
ATOM    198 HD13 LEU A  24      -0.129   0.671   2.292  1.00  0.00           H  
ATOM    199 HD21 LEU A  24      -0.393   0.370   4.693  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       0.189   1.578   5.834  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       1.338   0.533   5.001  1.00  0.00           H  
ATOM    202  N   LEU A  25       4.879   3.267   3.157  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.284   3.039   2.849  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.158   3.380   4.048  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.100   2.657   4.365  1.00  0.00           O  
ATOM    206  CB  LEU A  25       6.701   3.897   1.652  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.014   3.377   0.383  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.273   4.345  -0.772  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.553   1.987   0.017  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.377   3.941   2.653  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.424   1.998   2.601  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.401   4.921   1.828  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       7.774   3.854   1.528  1.00  0.00           H  
ATOM    214  HG  LEU A  25       4.950   3.313   0.560  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       7.202   4.868  -0.603  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       5.463   5.059  -0.832  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       6.333   3.792  -1.698  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       5.899   1.231   0.424  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       7.547   1.859   0.426  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       6.591   1.889  -1.057  1.00  0.00           H  
ATOM    221  N   LYS A  26       6.839   4.486   4.709  1.00  0.00           N  
ATOM    222  CA  LYS A  26       7.604   4.913   5.874  1.00  0.00           C  
ATOM    223  C   LYS A  26       7.486   3.891   6.999  1.00  0.00           C  
ATOM    224  O   LYS A  26       8.470   3.568   7.664  1.00  0.00           O  
ATOM    225  CB  LYS A  26       7.099   6.271   6.360  1.00  0.00           C  
ATOM    226  CG  LYS A  26       7.437   7.344   5.325  1.00  0.00           C  
ATOM    227  CD  LYS A  26       6.918   8.701   5.806  1.00  0.00           C  
ATOM    228  CE  LYS A  26       7.261   9.776   4.773  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       6.747  11.094   5.239  1.00  0.00           N1+
ATOM    230  H   LYS A  26       6.076   5.024   4.409  1.00  0.00           H  
ATOM    231  HA  LYS A  26       8.643   5.008   5.595  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       6.027   6.227   6.497  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       7.572   6.517   7.299  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.509   7.394   5.196  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       6.971   7.097   4.383  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       5.846   8.651   5.933  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       7.381   8.949   6.749  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       8.334   9.831   4.654  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.806   9.525   3.827  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       6.630  11.076   6.272  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       5.828  11.286   4.789  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       7.422  11.841   4.982  1.00  0.00           H  
ATOM    243  N   GLU A  27       6.274   3.386   7.206  1.00  0.00           N  
ATOM    244  CA  GLU A  27       6.037   2.402   8.257  1.00  0.00           C  
ATOM    245  C   GLU A  27       6.755   1.093   7.939  1.00  0.00           C  
ATOM    246  O   GLU A  27       7.288   0.434   8.830  1.00  0.00           O  
ATOM    247  CB  GLU A  27       4.536   2.142   8.399  1.00  0.00           C  
ATOM    248  CG  GLU A  27       4.288   1.194   9.576  1.00  0.00           C  
ATOM    249  CD  GLU A  27       2.791   0.982   9.770  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       2.027   1.750   9.210  1.00  0.00           O1-
ATOM    251  OE2 GLU A  27       2.432   0.054  10.476  1.00  0.00           O  
ATOM    252  H   GLU A  27       5.527   3.682   6.646  1.00  0.00           H  
ATOM    253  HA  GLU A  27       6.413   2.789   9.191  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       4.024   3.076   8.575  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       4.161   1.690   7.493  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       4.762   0.243   9.378  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       4.708   1.621  10.475  1.00  0.00           H  
ATOM    258  N   LYS A  28       6.762   0.724   6.663  1.00  0.00           N  
ATOM    259  CA  LYS A  28       7.414  -0.508   6.237  1.00  0.00           C  
ATOM    260  C   LYS A  28       8.865  -0.242   5.845  1.00  0.00           C  
ATOM    261  O   LYS A  28       9.210   0.861   5.421  1.00  0.00           O  
ATOM    262  CB  LYS A  28       6.665  -1.112   5.048  1.00  0.00           C  
ATOM    263  CG  LYS A  28       5.275  -1.567   5.497  1.00  0.00           C  
ATOM    264  CD  LYS A  28       4.520  -2.155   4.304  1.00  0.00           C  
ATOM    265  CE  LYS A  28       3.132  -2.615   4.753  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       2.393  -3.175   3.586  1.00  0.00           N1+
ATOM    267  H   LYS A  28       6.320   1.290   5.995  1.00  0.00           H  
ATOM    268  HA  LYS A  28       7.397  -1.214   7.054  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       6.568  -0.368   4.270  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       7.214  -1.960   4.670  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       5.374  -2.318   6.268  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       4.727  -0.722   5.886  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       4.421  -1.402   3.535  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       5.068  -3.000   3.913  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       3.232  -3.374   5.513  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       2.587  -1.773   5.153  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       1.378  -3.215   3.805  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       2.744  -4.132   3.381  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       2.542  -2.566   2.756  1.00  0.00           H  
ATOM    280  N   ARG A  29       9.709  -1.257   5.991  1.00  0.00           N  
ATOM    281  CA  ARG A  29      11.120  -1.118   5.650  1.00  0.00           C  
ATOM    282  C   ARG A  29      11.302  -1.078   4.136  1.00  0.00           C  
ATOM    283  O   ARG A  29      10.596  -1.762   3.397  1.00  0.00           O  
ATOM    284  CB  ARG A  29      11.915  -2.289   6.230  1.00  0.00           C  
ATOM    285  CG  ARG A  29      11.879  -2.225   7.758  1.00  0.00           C  
ATOM    286  CD  ARG A  29      12.674  -3.397   8.337  1.00  0.00           C  
ATOM    287  NE  ARG A  29      12.023  -4.661   8.018  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      11.017  -5.120   8.756  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      10.604  -4.442   9.792  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      10.450  -6.256   8.450  1.00  0.00           N1+
ATOM    291  H   ARG A  29       9.378  -2.112   6.335  1.00  0.00           H  
ATOM    292  HA  ARG A  29      11.494  -0.198   6.073  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      11.477  -3.219   5.899  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      12.939  -2.231   5.893  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      12.317  -1.292   8.089  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      10.856  -2.283   8.098  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      13.669  -3.395   7.918  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      12.739  -3.286   9.410  1.00  0.00           H  
ATOM    299  HE  ARG A  29      12.331  -5.181   7.247  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      11.046  -3.579  10.032  1.00  0.00           H  
ATOM    301 HH12 ARG A  29       9.846  -4.789  10.345  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      10.774  -6.780   7.663  1.00  0.00           H  
ATOM    303 HH22 ARG A  29       9.694  -6.602   9.006  1.00  0.00           H  
ATOM    304  N   VAL A  30      12.255  -0.271   3.682  1.00  0.00           N  
ATOM    305  CA  VAL A  30      12.525  -0.149   2.255  1.00  0.00           C  
ATOM    306  C   VAL A  30      14.019   0.033   2.012  1.00  0.00           C  
ATOM    307  O   VAL A  30      14.470   1.113   1.631  1.00  0.00           O  
ATOM    308  CB  VAL A  30      11.762   1.044   1.678  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      12.157   1.245   0.215  1.00  0.00           C  
ATOM    310  CG2 VAL A  30      10.258   0.773   1.766  1.00  0.00           C  
ATOM    311  H   VAL A  30      12.787   0.250   4.318  1.00  0.00           H  
ATOM    312  HA  VAL A  30      12.192  -1.048   1.757  1.00  0.00           H  
ATOM    313  HB  VAL A  30      12.004   1.934   2.243  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      12.594   0.334  -0.169  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      12.876   2.047   0.143  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      11.280   1.494  -0.364  1.00  0.00           H  
ATOM    317 HG21 VAL A  30       9.960   0.727   2.803  1.00  0.00           H  
ATOM    318 HG22 VAL A  30      10.032  -0.166   1.284  1.00  0.00           H  
ATOM    319 HG23 VAL A  30       9.720   1.569   1.273  1.00  0.00           H  
ATOM    320  N   PRO A  31      14.786  -1.002   2.224  1.00  0.00           N  
ATOM    321  CA  PRO A  31      16.264  -0.962   2.026  1.00  0.00           C  
ATOM    322  C   PRO A  31      16.649  -0.361   0.678  1.00  0.00           C  
ATOM    323  O   PRO A  31      16.019  -0.640  -0.343  1.00  0.00           O  
ATOM    324  CB  PRO A  31      16.675  -2.434   2.098  1.00  0.00           C  
ATOM    325  CG  PRO A  31      15.617  -3.110   2.903  1.00  0.00           C  
ATOM    326  CD  PRO A  31      14.326  -2.320   2.691  1.00  0.00           C  
ATOM    327  HA  PRO A  31      16.735  -0.418   2.827  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      16.714  -2.856   1.102  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      17.633  -2.535   2.585  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      15.489  -4.130   2.565  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      15.882  -3.096   3.949  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      13.709  -2.800   1.946  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      13.789  -2.218   3.622  1.00  0.00           H  
ATOM    334  N   SER A  32      17.686   0.473   0.689  1.00  0.00           N  
ATOM    335  CA  SER A  32      18.150   1.120  -0.533  1.00  0.00           C  
ATOM    336  C   SER A  32      18.612   0.078  -1.547  1.00  0.00           C  
ATOM    337  O   SER A  32      18.474   0.271  -2.754  1.00  0.00           O  
ATOM    338  CB  SER A  32      19.303   2.074  -0.217  1.00  0.00           C  
ATOM    339  OG  SER A  32      20.368   1.342   0.376  1.00  0.00           O  
ATOM    340  H   SER A  32      18.145   0.658   1.535  1.00  0.00           H  
ATOM    341  HA  SER A  32      17.336   1.686  -0.957  1.00  0.00           H  
ATOM    342  HB2 SER A  32      19.652   2.534  -1.127  1.00  0.00           H  
ATOM    343  HB3 SER A  32      18.958   2.841   0.463  1.00  0.00           H  
ATOM    344  HG  SER A  32      20.186   1.260   1.315  1.00  0.00           H  
ATOM    345  N   ASN A  33      19.163  -1.022  -1.045  1.00  0.00           N  
ATOM    346  CA  ASN A  33      19.646  -2.090  -1.914  1.00  0.00           C  
ATOM    347  C   ASN A  33      18.500  -2.672  -2.733  1.00  0.00           C  
ATOM    348  O   ASN A  33      18.662  -2.975  -3.914  1.00  0.00           O  
ATOM    349  CB  ASN A  33      20.294  -3.194  -1.077  1.00  0.00           C  
ATOM    350  CG  ASN A  33      21.674  -2.748  -0.605  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      22.252  -1.817  -1.165  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      22.242  -3.364   0.395  1.00  0.00           N  
ATOM    353  H   ASN A  33      19.247  -1.117  -0.072  1.00  0.00           H  
ATOM    354  HA  ASN A  33      20.385  -1.683  -2.589  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      19.673  -3.404  -0.219  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      20.391  -4.089  -1.677  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      21.782  -4.107   0.838  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      23.126  -3.079   0.707  1.00  0.00           H  
ATOM    359  N   ALA A  34      17.342  -2.828  -2.097  1.00  0.00           N  
ATOM    360  CA  ALA A  34      16.172  -3.374  -2.778  1.00  0.00           C  
ATOM    361  C   ALA A  34      15.824  -2.536  -4.010  1.00  0.00           C  
ATOM    362  O   ALA A  34      16.692  -1.890  -4.595  1.00  0.00           O  
ATOM    363  CB  ALA A  34      14.979  -3.406  -1.823  1.00  0.00           C  
ATOM    364  H   ALA A  34      17.273  -2.570  -1.153  1.00  0.00           H  
ATOM    365  HA  ALA A  34      16.393  -4.385  -3.092  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      15.324  -3.628  -0.823  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      14.284  -4.167  -2.141  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      14.488  -2.444  -1.829  1.00  0.00           H  
ATOM    369  N   SER A  35      14.550  -2.550  -4.399  1.00  0.00           N  
ATOM    370  CA  SER A  35      14.106  -1.796  -5.552  1.00  0.00           C  
ATOM    371  C   SER A  35      12.609  -1.523  -5.451  1.00  0.00           C  
ATOM    372  O   SER A  35      11.899  -2.144  -4.659  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.404  -2.578  -6.830  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.862  -3.889  -6.717  1.00  0.00           O  
ATOM    375  H   SER A  35      13.896  -3.073  -3.904  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.637  -0.856  -5.584  1.00  0.00           H  
ATOM    377  HB2 SER A  35      13.954  -2.081  -7.673  1.00  0.00           H  
ATOM    378  HB3 SER A  35      15.476  -2.633  -6.977  1.00  0.00           H  
ATOM    379  HG  SER A  35      12.939  -3.808  -6.467  1.00  0.00           H  
ATOM    380  N   TRP A  36      12.144  -0.592  -6.261  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.728  -0.229  -6.273  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.867  -1.453  -6.559  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.803  -1.626  -5.967  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.462   0.841  -7.338  1.00  0.00           C  
ATOM    385  CG  TRP A  36      11.100   2.129  -6.926  1.00  0.00           C  
ATOM    386  CD1 TRP A  36      12.257   2.617  -7.427  1.00  0.00           C  
ATOM    387  CD2 TRP A  36      10.638   3.101  -5.943  1.00  0.00           C  
ATOM    388  NE1 TRP A  36      12.537   3.824  -6.812  1.00  0.00           N  
ATOM    389  CE2 TRP A  36      11.569   4.165  -5.889  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       9.513   3.160  -5.100  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36      11.391   5.250  -5.031  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       9.332   4.251  -4.233  1.00  0.00           C  
ATOM    393  CH2 TRP A  36      10.268   5.293  -4.199  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.766  -0.143  -6.861  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.457   0.167  -5.305  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.875   0.521  -8.283  1.00  0.00           H  
ATOM    397  HB3 TRP A  36       9.396   0.987  -7.443  1.00  0.00           H  
ATOM    398  HD1 TRP A  36      12.864   2.141  -8.183  1.00  0.00           H  
ATOM    399  HE1 TRP A  36      13.322   4.383  -6.996  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       8.786   2.362  -5.118  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36      12.116   6.050  -5.008  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       8.465   4.286  -3.589  1.00  0.00           H  
ATOM    403  HH2 TRP A  36      10.123   6.129  -3.530  1.00  0.00           H  
ATOM    404  N   GLU A  37      10.333  -2.299  -7.470  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.593  -3.506  -7.822  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.444  -4.412  -6.605  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.363  -4.937  -6.339  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.327  -4.256  -8.937  1.00  0.00           C  
ATOM    409  CG  GLU A  37      10.356  -3.397 -10.204  1.00  0.00           C  
ATOM    410  CD  GLU A  37       8.941  -3.214 -10.743  1.00  0.00           C  
ATOM    411  OE1 GLU A  37       8.086  -4.009 -10.388  1.00  0.00           O1-
ATOM    412  OE2 GLU A  37       8.733  -2.283 -11.503  1.00  0.00           O  
ATOM    413  H   GLU A  37      11.189  -2.112  -7.910  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.611  -3.229  -8.172  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      11.340  -4.466  -8.622  1.00  0.00           H  
ATOM    416  HB3 GLU A  37       9.816  -5.185  -9.145  1.00  0.00           H  
ATOM    417  HG2 GLU A  37      10.778  -2.431  -9.971  1.00  0.00           H  
ATOM    418  HG3 GLU A  37      10.964  -3.883 -10.952  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.535  -4.588  -5.866  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.512  -5.430  -4.676  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.687  -4.772  -3.574  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.951  -5.444  -2.852  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.937  -5.671  -4.176  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.687  -6.544  -5.184  1.00  0.00           C  
ATOM    425  CD  GLN A  38      14.134  -6.729  -4.740  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.890  -5.760  -4.661  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      14.567  -7.924  -4.441  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.368  -4.141  -6.125  1.00  0.00           H  
ATOM    429  HA  GLN A  38      10.065  -6.381  -4.928  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.445  -4.726  -4.067  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.902  -6.175  -3.221  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      12.206  -7.509  -5.250  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.669  -6.067  -6.152  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      13.964  -8.694  -4.502  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      15.497  -8.051  -4.158  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.819  -3.454  -3.450  1.00  0.00           N  
ATOM    437  CA  ALA A  39       9.085  -2.714  -2.428  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.583  -2.846  -2.648  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.813  -2.969  -1.695  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.481  -1.237  -2.468  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.422  -2.972  -4.053  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.335  -3.114  -1.458  1.00  0.00           H  
ATOM    443  HB1 ALA A  39      10.036  -0.988  -1.576  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       8.592  -0.627  -2.522  1.00  0.00           H  
ATOM    445  HB3 ALA A  39      10.097  -1.054  -3.338  1.00  0.00           H  
ATOM    446  N   MET A  40       7.171  -2.826  -3.909  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.756  -2.955  -4.239  1.00  0.00           C  
ATOM    448  C   MET A  40       5.237  -4.334  -3.843  1.00  0.00           C  
ATOM    449  O   MET A  40       4.127  -4.471  -3.343  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.545  -2.740  -5.736  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.649  -1.248  -6.056  1.00  0.00           C  
ATOM    452  SD  MET A  40       5.539  -1.010  -7.847  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.832  -1.577  -8.053  1.00  0.00           C  
ATOM    454  H   MET A  40       7.829  -2.727  -4.629  1.00  0.00           H  
ATOM    455  HA  MET A  40       5.199  -2.205  -3.697  1.00  0.00           H  
ATOM    456  HB2 MET A  40       6.300  -3.281  -6.285  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.567  -3.099  -6.017  1.00  0.00           H  
ATOM    458  HG2 MET A  40       4.843  -0.717  -5.571  1.00  0.00           H  
ATOM    459  HG3 MET A  40       6.595  -0.868  -5.701  1.00  0.00           H  
ATOM    460  HE1 MET A  40       3.392  -1.089  -8.911  1.00  0.00           H  
ATOM    461  HE2 MET A  40       3.259  -1.333  -7.172  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.825  -2.649  -8.198  1.00  0.00           H  
ATOM    463  N   LYS A  41       6.048  -5.354  -4.073  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.661  -6.718  -3.733  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.560  -6.894  -2.218  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.766  -7.697  -1.728  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.679  -7.708  -4.295  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.603  -7.703  -5.822  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.635  -8.681  -6.388  1.00  0.00           C  
ATOM    470  CE  LYS A  41       7.555  -8.678  -7.916  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       8.569  -9.621  -8.468  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.926  -5.189  -4.477  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.693  -6.925  -4.173  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.671  -7.420  -3.980  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       6.458  -8.700  -3.928  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.613  -8.003  -6.134  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.811  -6.710  -6.189  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       8.625  -8.378  -6.078  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       7.430  -9.675  -6.021  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.569  -8.988  -8.226  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       7.753  -7.682  -8.286  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       8.123 -10.543  -8.648  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       9.343  -9.737  -7.783  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       8.948  -9.242  -9.359  1.00  0.00           H  
ATOM    485  N   MET A  42       6.384  -6.153  -1.484  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.390  -6.254  -0.026  1.00  0.00           C  
ATOM    487  C   MET A  42       5.038  -5.849   0.555  1.00  0.00           C  
ATOM    488  O   MET A  42       4.508  -6.521   1.441  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.478  -5.341   0.547  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.850  -5.988   0.356  1.00  0.00           C  
ATOM    491  SD  MET A  42       9.000  -7.427   1.441  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.818  -6.584   2.817  1.00  0.00           C  
ATOM    493  H   MET A  42       7.007  -5.541  -1.928  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.601  -7.271   0.254  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.456  -4.391   0.037  1.00  0.00           H  
ATOM    496  HB3 MET A  42       7.298  -5.188   1.600  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.958  -6.301  -0.671  1.00  0.00           H  
ATOM    498  HG3 MET A  42       9.622  -5.273   0.598  1.00  0.00           H  
ATOM    499  HE1 MET A  42      10.742  -6.140   2.469  1.00  0.00           H  
ATOM    500  HE2 MET A  42      10.035  -7.293   3.598  1.00  0.00           H  
ATOM    501  HE3 MET A  42       9.166  -5.812   3.204  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.482  -4.754   0.052  1.00  0.00           N  
ATOM    503  CA  ILE A  43       3.189  -4.277   0.527  1.00  0.00           C  
ATOM    504  C   ILE A  43       2.064  -5.167   0.011  1.00  0.00           C  
ATOM    505  O   ILE A  43       1.005  -5.268   0.630  1.00  0.00           O  
ATOM    506  CB  ILE A  43       2.961  -2.835   0.074  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       3.120  -2.747  -1.445  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       3.991  -1.923   0.744  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       2.632  -1.386  -1.934  1.00  0.00           C  
ATOM    510  H   ILE A  43       4.948  -4.259  -0.653  1.00  0.00           H  
ATOM    511  HA  ILE A  43       3.183  -4.305   1.607  1.00  0.00           H  
ATOM    512  HB  ILE A  43       1.965  -2.523   0.354  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       4.162  -2.863  -1.697  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.543  -3.525  -1.918  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.676  -2.520   1.328  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       3.484  -1.223   1.390  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       4.539  -1.382  -0.013  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       3.296  -0.615  -1.573  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       1.634  -1.204  -1.563  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       2.624  -1.376  -3.013  1.00  0.00           H  
ATOM    521  N   ILE A  44       2.297  -5.810  -1.128  1.00  0.00           N  
ATOM    522  CA  ILE A  44       1.291  -6.685  -1.718  1.00  0.00           C  
ATOM    523  C   ILE A  44       1.000  -7.867  -0.800  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.156  -8.244  -0.613  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.770  -7.197  -3.078  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.750  -6.045  -4.094  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.864  -8.337  -3.552  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       0.389  -5.977  -4.790  1.00  0.00           C  
ATOM    529  H   ILE A  44       3.158  -5.694  -1.580  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.382  -6.123  -1.858  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.781  -7.569  -2.980  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       1.929  -5.115  -3.580  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       2.521  -6.204  -4.834  1.00  0.00           H  
ATOM    534 HG21 ILE A  44      -0.167  -8.083  -3.360  1.00  0.00           H  
ATOM    535 HG22 ILE A  44       1.118  -9.242  -3.017  1.00  0.00           H  
ATOM    536 HG23 ILE A  44       1.005  -8.495  -4.611  1.00  0.00           H  
ATOM    537 HD11 ILE A  44      -0.396  -6.125  -4.063  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       0.331  -6.747  -5.545  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       0.273  -5.009  -5.255  1.00  0.00           H  
ATOM    540  N   ASN A  45       2.052  -8.443  -0.231  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.887  -9.577   0.665  1.00  0.00           C  
ATOM    542  C   ASN A  45       1.085  -9.165   1.891  1.00  0.00           C  
ATOM    543  O   ASN A  45       0.221  -9.908   2.361  1.00  0.00           O  
ATOM    544  CB  ASN A  45       3.258 -10.101   1.099  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.892 -10.896  -0.037  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       3.198 -11.331  -0.956  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       5.177 -11.124  -0.025  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.950  -8.098  -0.415  1.00  0.00           H  
ATOM    549  HA  ASN A  45       1.358 -10.366   0.149  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.896  -9.270   1.350  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       3.145 -10.740   1.968  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.727 -10.787   0.714  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       5.592 -11.625  -0.758  1.00  0.00           H  
ATOM    554  N   ASP A  46       1.388  -7.973   2.410  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.700  -7.474   3.589  1.00  0.00           C  
ATOM    556  C   ASP A  46      -0.798  -7.805   3.512  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.530  -7.193   2.735  1.00  0.00           O  
ATOM    558  CB  ASP A  46       0.883  -5.963   3.719  1.00  0.00           C  
ATOM    559  CG  ASP A  46       1.365  -5.636   5.132  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       2.502  -5.959   5.438  1.00  0.00           O1-
ATOM    561  OD2 ASP A  46       0.586  -5.084   5.891  1.00  0.00           O  
ATOM    562  H   ASP A  46       2.090  -7.429   1.995  1.00  0.00           H  
ATOM    563  HA  ASP A  46       1.144  -7.939   4.455  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.614  -5.626   2.997  1.00  0.00           H  
ATOM    565  HB3 ASP A  46      -0.059  -5.469   3.533  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.273  -8.757   4.285  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -2.715  -9.156   4.275  1.00  0.00           C  
ATOM    568  C   PRO A  47      -3.651  -7.950   4.355  1.00  0.00           C  
ATOM    569  O   PRO A  47      -4.729  -7.948   3.759  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -2.849 -10.025   5.529  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -1.489 -10.582   5.777  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -0.497  -9.572   5.234  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -2.939  -9.747   3.403  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -3.163  -9.420   6.367  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -3.550 -10.827   5.360  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -1.330 -10.713   6.838  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -1.366 -11.521   5.262  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.115  -8.963   6.037  1.00  0.00           H  
ATOM    579  HD3 PRO A  47       0.305 -10.074   4.722  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.232  -6.927   5.090  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -4.040  -5.721   5.238  1.00  0.00           C  
ATOM    582  C   ARG A  48      -4.166  -4.991   3.902  1.00  0.00           C  
ATOM    583  O   ARG A  48      -5.026  -4.127   3.734  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -3.406  -4.790   6.272  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -3.534  -5.411   7.665  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -2.869  -4.495   8.694  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -2.958  -5.076  10.029  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -4.033  -4.891  10.790  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -5.024  -4.161  10.358  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -4.083  -5.418  11.983  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.364  -6.984   5.542  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -5.026  -5.999   5.579  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -2.361  -4.647   6.035  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -3.914  -3.838   6.257  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -4.581  -5.532   7.908  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -3.049  -6.375   7.674  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -1.831  -4.365   8.434  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -3.362  -3.535   8.686  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -2.213  -5.612  10.370  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -4.974  -3.734   9.455  1.00  0.00           H  
ATOM    601 HH12 ARG A  48      -5.835  -4.029  10.929  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -3.316  -5.962  12.323  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -4.889  -5.277  12.559  1.00  0.00           H  
ATOM    604  N   TYR A  49      -3.303  -5.346   2.958  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -3.321  -4.720   1.641  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.694  -4.877   0.996  1.00  0.00           C  
ATOM    607  O   TYR A  49      -5.197  -3.956   0.354  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -2.261  -5.358   0.742  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -2.351  -4.764  -0.645  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -1.787  -3.509  -0.905  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -2.996  -5.468  -1.668  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -1.871  -2.958  -2.190  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -3.079  -4.917  -2.952  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -2.516  -3.662  -3.212  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -2.598  -3.118  -4.478  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.639  -6.039   3.151  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -3.101  -3.669   1.748  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.281  -5.169   1.152  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -2.429  -6.424   0.686  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.288  -2.967  -0.116  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -3.431  -6.436  -1.466  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.436  -1.990  -2.391  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -3.578  -5.459  -3.741  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -3.487  -2.775  -4.597  1.00  0.00           H  
ATOM    625  N   SER A  50      -5.295  -6.049   1.167  1.00  0.00           N  
ATOM    626  CA  SER A  50      -6.610  -6.313   0.592  1.00  0.00           C  
ATOM    627  C   SER A  50      -7.621  -5.280   1.078  1.00  0.00           C  
ATOM    628  O   SER A  50      -8.606  -4.992   0.397  1.00  0.00           O  
ATOM    629  CB  SER A  50      -7.079  -7.713   0.989  1.00  0.00           C  
ATOM    630  OG  SER A  50      -7.274  -7.761   2.397  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.847  -6.750   1.687  1.00  0.00           H  
ATOM    632  HA  SER A  50      -6.541  -6.259  -0.484  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -8.009  -7.938   0.494  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -6.332  -8.439   0.695  1.00  0.00           H  
ATOM    635  HG  SER A  50      -8.179  -8.039   2.562  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.369  -4.718   2.256  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.261  -3.712   2.819  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.284  -2.466   1.937  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.318  -1.815   1.792  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -7.804  -3.335   4.229  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.566  -4.982   2.752  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -9.261  -4.119   2.875  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -8.667  -3.113   4.840  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -7.165  -2.466   4.179  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -7.257  -4.160   4.662  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.135  -2.140   1.354  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -7.033  -0.967   0.492  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.946  -1.110  -0.720  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.616  -0.158  -1.119  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.587  -0.789   0.023  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -4.713  -0.367   1.208  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -3.238  -0.413   0.802  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.071   1.057   1.654  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.341  -2.695   1.508  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.328  -0.093   1.052  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.223  -1.728  -0.374  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.543  -0.034  -0.749  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -4.876  -1.051   2.029  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -2.766   0.525   1.053  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -3.163  -0.581  -0.262  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -2.745  -1.217   1.329  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -4.164   1.615   1.835  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -5.651   1.013   2.563  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -5.650   1.550   0.884  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.966  -2.303  -1.300  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -8.803  -2.556  -2.467  1.00  0.00           C  
ATOM    667  C   ALA A  53     -10.279  -2.433  -2.105  1.00  0.00           C  
ATOM    668  O   ALA A  53     -11.077  -1.907  -2.883  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -8.525  -3.958  -3.012  1.00  0.00           C  
ATOM    670  H   ALA A  53      -7.411  -3.025  -0.939  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -8.566  -1.832  -3.232  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -7.458  -4.102  -3.110  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -8.992  -4.067  -3.980  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -8.928  -4.694  -2.333  1.00  0.00           H  
ATOM    675  N   LYS A  54     -10.635  -2.918  -0.919  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -12.020  -2.857  -0.465  1.00  0.00           C  
ATOM    677  C   LYS A  54     -12.471  -1.408  -0.309  1.00  0.00           C  
ATOM    678  O   LYS A  54     -13.585  -1.049  -0.692  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -12.161  -3.583   0.875  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -11.940  -5.082   0.669  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -12.063  -5.806   2.012  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -11.851  -7.306   1.804  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -11.962  -8.010   3.113  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.956  -3.325  -0.343  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -12.651  -3.344  -1.193  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.426  -3.201   1.570  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -13.152  -3.417   1.272  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -12.683  -5.464  -0.016  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -10.955  -5.249   0.262  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -11.317  -5.426   2.694  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -13.047  -5.637   2.423  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -12.602  -7.686   1.127  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -10.870  -7.476   1.386  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -11.502  -8.940   3.047  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -12.966  -8.135   3.356  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -11.493  -7.446   3.851  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.597  -0.581   0.254  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -11.915   0.828   0.455  1.00  0.00           C  
ATOM    699  C   LEU A  55     -13.352   0.990   0.938  1.00  0.00           C  
ATOM    700  O   LEU A  55     -13.953   2.055   0.785  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.724   1.600  -0.853  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -11.122   2.975  -0.554  1.00  0.00           C  
ATOM    703  CD1 LEU A  55      -9.612   2.839  -0.343  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -11.388   3.914  -1.734  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.724  -0.922   0.538  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -11.247   1.233   1.201  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -11.061   1.048  -1.502  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.681   1.726  -1.338  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -11.575   3.381   0.339  1.00  0.00           H  
ATOM    710 HD11 LEU A  55      -9.300   3.502   0.451  1.00  0.00           H  
ATOM    711 HD12 LEU A  55      -9.096   3.103  -1.254  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -9.374   1.820  -0.076  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -11.548   3.331  -2.628  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -10.537   4.565  -1.874  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -12.266   4.508  -1.529  1.00  0.00           H  
ATOM    716  N   SER A  56     -13.899  -0.071   1.520  1.00  0.00           N  
ATOM    717  CA  SER A  56     -15.267  -0.035   2.022  1.00  0.00           C  
ATOM    718  C   SER A  56     -15.421  -0.956   3.228  1.00  0.00           C  
ATOM    719  O   SER A  56     -14.717  -0.808   4.228  1.00  0.00           O  
ATOM    720  CB  SER A  56     -16.237  -0.466   0.922  1.00  0.00           C  
ATOM    721  OG  SER A  56     -17.570  -0.372   1.407  1.00  0.00           O  
ATOM    722  H   SER A  56     -13.373  -0.892   1.615  1.00  0.00           H  
ATOM    723  HA  SER A  56     -15.505   0.975   2.319  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -16.125   0.178   0.067  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -16.020  -1.486   0.632  1.00  0.00           H  
ATOM    726  HG  SER A  56     -17.602  -0.792   2.270  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  13      -7.858  15.154  -6.367  1.00  0.00           N  
ATOM      2  CA  THR A  13      -8.790  14.158  -5.853  1.00  0.00           C  
ATOM      3  C   THR A  13      -8.034  12.989  -5.229  1.00  0.00           C  
ATOM      4  O   THR A  13      -6.819  12.868  -5.389  1.00  0.00           O  
ATOM      5  CB  THR A  13      -9.683  13.645  -6.985  1.00  0.00           C  
ATOM      6  OG1 THR A  13      -8.907  12.858  -7.878  1.00  0.00           O  
ATOM      7  CG2 THR A  13     -10.286  14.832  -7.740  1.00  0.00           C  
ATOM      8  H   THR A  13      -7.410  14.998  -7.225  1.00  0.00           H  
ATOM      9  HA  THR A  13      -9.412  14.615  -5.099  1.00  0.00           H  
ATOM     10  HB  THR A  13     -10.479  13.044  -6.573  1.00  0.00           H  
ATOM     11  HG1 THR A  13      -8.215  13.415  -8.240  1.00  0.00           H  
ATOM     12 HG21 THR A  13      -9.873  14.871  -8.738  1.00  0.00           H  
ATOM     13 HG22 THR A  13     -10.053  15.747  -7.217  1.00  0.00           H  
ATOM     14 HG23 THR A  13     -11.358  14.714  -7.799  1.00  0.00           H  
ATOM     15  N   LYS A  14      -8.762  12.132  -4.519  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.148  10.976  -3.876  1.00  0.00           C  
ATOM     17  C   LYS A  14      -6.816  11.360  -3.240  1.00  0.00           C  
ATOM     18  O   LYS A  14      -5.868  10.574  -3.237  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -7.924   9.864  -4.902  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -8.962   9.984  -6.020  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -8.856   8.772  -6.948  1.00  0.00           C  
ATOM     22  CE  LYS A  14      -8.797   9.244  -8.401  1.00  0.00           C  
ATOM     23  NZ  LYS A  14      -7.632  10.154  -8.581  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -9.726  12.280  -4.426  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -8.812  10.611  -3.106  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -6.932   9.956  -5.321  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -8.025   8.904  -4.421  1.00  0.00           H  
ATOM     28  HG2 LYS A  14      -9.951  10.024  -5.589  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -8.779  10.884  -6.586  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -7.961   8.215  -6.711  1.00  0.00           H  
ATOM     31  HD3 LYS A  14      -9.720   8.138  -6.812  1.00  0.00           H  
ATOM     32  HE2 LYS A  14      -8.692   8.390  -9.053  1.00  0.00           H  
ATOM     33  HE3 LYS A  14      -9.707   9.772  -8.645  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14      -7.275  10.074  -9.553  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14      -6.879   9.889  -7.912  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14      -7.925  11.135  -8.401  1.00  0.00           H  
ATOM     37  N   GLU A  15      -6.751  12.575  -2.703  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.530  13.054  -2.069  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.226  12.246  -0.811  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.069  11.944  -0.521  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -5.674  14.533  -1.704  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -5.741  15.369  -2.984  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -5.972  16.836  -2.637  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -6.046  17.141  -1.457  1.00  0.00           O1-
ATOM     45  OE2 GLU A  15      -6.072  17.634  -3.554  1.00  0.00           O  
ATOM     46  H   GLU A  15      -7.537  13.158  -2.737  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -4.708  12.945  -2.761  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -6.581  14.676  -1.133  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -4.824  14.844  -1.116  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -4.811  15.271  -3.525  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -6.554  15.016  -3.601  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.272  11.903  -0.067  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -6.102  11.132   1.160  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.555   9.743   0.851  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.658   9.251   1.537  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.445  11.002   1.883  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -7.883  12.375   2.399  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -9.261  12.273   3.045  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.799  11.179   3.079  1.00  0.00           O  
ATOM     60  OE2 GLU A  16      -9.760  13.293   3.494  1.00  0.00           O1-
ATOM     61  H   GLU A  16      -7.172  12.174  -0.346  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.407  11.648   1.805  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -8.187  10.621   1.196  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.342  10.324   2.716  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -7.170  12.727   3.131  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -7.925  13.071   1.575  1.00  0.00           H  
ATOM     67  N   ALA A  17      -6.096   9.117  -0.189  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.652   7.785  -0.583  1.00  0.00           C  
ATOM     69  C   ALA A  17      -4.203   7.822  -1.061  1.00  0.00           C  
ATOM     70  O   ALA A  17      -3.427   6.905  -0.794  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -6.547   7.244  -1.700  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.805   9.559  -0.701  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.722   7.126   0.270  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -7.274   6.561  -1.280  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -5.941   6.724  -2.426  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -7.059   8.065  -2.179  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.847   8.889  -1.770  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -2.490   9.039  -2.280  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.489   9.125  -1.133  1.00  0.00           C  
ATOM     80  O   LYS A  18      -0.424   8.510  -1.177  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -2.391  10.296  -3.146  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -1.000  10.375  -3.775  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -0.932  11.580  -4.715  1.00  0.00           C  
ATOM     84  CE  LYS A  18       0.450  11.643  -5.367  1.00  0.00           C  
ATOM     85  NZ  LYS A  18       1.472  11.968  -4.333  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.509   9.589  -1.951  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -2.250   8.179  -2.888  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -3.139  10.255  -3.925  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -2.557  11.168  -2.532  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -0.259  10.484  -2.996  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -0.805   9.472  -4.334  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -1.688  11.479  -5.481  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -1.105  12.486  -4.155  1.00  0.00           H  
ATOM     94  HE2 LYS A  18       0.682  10.686  -5.814  1.00  0.00           H  
ATOM     95  HE3 LYS A  18       0.455  12.407  -6.130  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18       2.389  11.566  -4.612  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18       1.179  11.566  -3.419  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18       1.561  13.000  -4.245  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.840   9.893  -0.108  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -0.966  10.057   1.048  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.789   8.729   1.779  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.232   8.499   2.427  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.552  11.095   2.005  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.469  12.483   1.364  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -2.128  13.516   2.272  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -3.332  13.446   2.522  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -1.407  14.476   2.784  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.701  10.359  -0.128  1.00  0.00           H  
ATOM    109  HA  GLN A  19      -0.001  10.401   0.711  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.585  10.854   2.209  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -0.991  11.093   2.928  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.433  12.747   1.216  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -1.975  12.470   0.412  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -0.450  14.530   2.585  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -1.825  15.145   3.366  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.790   7.864   1.673  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.735   6.564   2.332  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.542   5.759   1.829  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.119   5.064   2.601  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -3.026   5.787   2.062  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.581   8.103   1.146  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.635   6.714   3.397  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -2.824   4.983   1.369  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.764   6.451   1.637  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -3.401   5.378   2.988  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.268   5.860   0.532  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.851   5.138  -0.060  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.167   5.570   0.581  1.00  0.00           C  
ATOM    129  O   PHE A  21       2.995   4.734   0.943  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.905   5.404  -1.565  1.00  0.00           C  
ATOM    131  CG  PHE A  21       2.062   4.645  -2.168  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       1.975   3.259  -2.344  1.00  0.00           C  
ATOM    133  CD2 PHE A  21       3.223   5.328  -2.554  1.00  0.00           C  
ATOM    134  CE1 PHE A  21       3.048   2.554  -2.902  1.00  0.00           C  
ATOM    135  CE2 PHE A  21       4.296   4.623  -3.113  1.00  0.00           C  
ATOM    136  CZ  PHE A  21       4.208   3.237  -3.287  1.00  0.00           C  
ATOM    137  H   PHE A  21      -0.827   6.433  -0.034  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.712   4.081   0.103  1.00  0.00           H  
ATOM    139  HB2 PHE A  21      -0.018   5.075  -2.021  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       1.037   6.460  -1.741  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       1.079   2.732  -2.046  1.00  0.00           H  
ATOM    142  HD2 PHE A  21       3.289   6.398  -2.420  1.00  0.00           H  
ATOM    143  HE1 PHE A  21       2.980   1.486  -3.036  1.00  0.00           H  
ATOM    144  HE2 PHE A  21       5.191   5.150  -3.410  1.00  0.00           H  
ATOM    145  HZ  PHE A  21       5.036   2.693  -3.718  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.352   6.877   0.719  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.570   7.409   1.320  1.00  0.00           C  
ATOM    148  C   LYS A  22       3.687   6.969   2.775  1.00  0.00           C  
ATOM    149  O   LYS A  22       4.771   6.625   3.245  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.569   8.937   1.241  1.00  0.00           C  
ATOM    151  CG  LYS A  22       3.718   9.373  -0.217  1.00  0.00           C  
ATOM    152  CD  LYS A  22       3.717  10.900  -0.298  1.00  0.00           C  
ATOM    153  CE  LYS A  22       3.958  11.335  -1.745  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       2.842  10.846  -2.602  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.657   7.497   0.413  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.421   7.034   0.773  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       2.640   9.317   1.639  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       4.395   9.327   1.817  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.648   8.990  -0.614  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       2.894   8.984  -0.795  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       2.762  11.278   0.039  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       4.502  11.295   0.330  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       4.003  12.413  -1.794  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       4.890  10.919  -2.096  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       3.074  11.010  -3.602  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       1.969  11.357  -2.359  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       2.703   9.827  -2.444  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.563   6.992   3.486  1.00  0.00           N  
ATOM    169  CA  GLU A  23       2.553   6.599   4.889  1.00  0.00           C  
ATOM    170  C   GLU A  23       2.920   5.127   5.034  1.00  0.00           C  
ATOM    171  O   GLU A  23       3.600   4.737   5.983  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.165   6.842   5.490  1.00  0.00           C  
ATOM    173  CG  GLU A  23       1.196   6.531   6.988  1.00  0.00           C  
ATOM    174  CD  GLU A  23      -0.160   6.839   7.613  1.00  0.00           C  
ATOM    175  OE1 GLU A  23      -0.944   7.517   6.971  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23      -0.392   6.393   8.724  1.00  0.00           O  
ATOM    177  H   GLU A  23       1.730   7.280   3.059  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.274   7.195   5.427  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       0.885   7.875   5.340  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       0.446   6.199   5.006  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       1.426   5.485   7.134  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       1.954   7.134   7.464  1.00  0.00           H  
ATOM    183  N   LEU A  24       2.463   4.312   4.090  1.00  0.00           N  
ATOM    184  CA  LEU A  24       2.749   2.887   4.131  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.252   2.641   4.029  1.00  0.00           C  
ATOM    186  O   LEU A  24       4.803   1.805   4.745  1.00  0.00           O  
ATOM    187  CB  LEU A  24       2.032   2.176   2.974  1.00  0.00           C  
ATOM    188  CG  LEU A  24       2.275   0.664   3.063  1.00  0.00           C  
ATOM    189  CD1 LEU A  24       1.685   0.123   4.367  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       1.609  -0.029   1.876  1.00  0.00           C  
ATOM    191  H   LEU A  24       1.921   4.675   3.358  1.00  0.00           H  
ATOM    192  HA  LEU A  24       2.393   2.492   5.067  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       0.971   2.377   3.031  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.414   2.544   2.035  1.00  0.00           H  
ATOM    195  HG  LEU A  24       3.336   0.461   3.040  1.00  0.00           H  
ATOM    196 HD11 LEU A  24       1.343  -0.888   4.215  1.00  0.00           H  
ATOM    197 HD12 LEU A  24       0.855   0.741   4.674  1.00  0.00           H  
ATOM    198 HD13 LEU A  24       2.443   0.134   5.136  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       2.240   0.065   1.004  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       0.653   0.432   1.681  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       1.467  -1.074   2.106  1.00  0.00           H  
ATOM    202  N   LEU A  25       4.906   3.367   3.131  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.343   3.215   2.943  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.092   3.605   4.210  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.046   2.939   4.608  1.00  0.00           O  
ATOM    206  CB  LEU A  25       6.815   4.094   1.780  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.259   3.541   0.465  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.563   4.520  -0.671  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.903   2.185   0.155  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.413   4.012   2.581  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.560   2.182   2.716  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.456   5.102   1.926  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       7.893   4.105   1.745  1.00  0.00           H  
ATOM    214  HG  LEU A  25       5.187   3.419   0.552  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       5.837   5.320  -0.662  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       6.513   4.001  -1.616  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       7.553   4.928  -0.536  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       6.222   1.395   0.428  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       7.818   2.074   0.717  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       7.122   2.123  -0.899  1.00  0.00           H  
ATOM    221  N   LYS A  26       6.653   4.689   4.839  1.00  0.00           N  
ATOM    222  CA  LYS A  26       7.287   5.162   6.063  1.00  0.00           C  
ATOM    223  C   LYS A  26       7.146   4.127   7.174  1.00  0.00           C  
ATOM    224  O   LYS A  26       8.074   3.905   7.951  1.00  0.00           O  
ATOM    225  CB  LYS A  26       6.653   6.482   6.506  1.00  0.00           C  
ATOM    226  CG  LYS A  26       7.002   7.580   5.500  1.00  0.00           C  
ATOM    227  CD  LYS A  26       6.357   8.896   5.938  1.00  0.00           C  
ATOM    228  CE  LYS A  26       6.710   9.997   4.937  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       6.072  11.276   5.359  1.00  0.00           N1+
ATOM    230  H   LYS A  26       5.887   5.180   4.473  1.00  0.00           H  
ATOM    231  HA  LYS A  26       8.336   5.328   5.871  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       5.580   6.365   6.557  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       7.032   6.753   7.480  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.075   7.700   5.458  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       6.631   7.307   4.525  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       5.284   8.776   5.979  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       6.726   9.171   6.916  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       7.783  10.123   4.903  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.350   9.721   3.957  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       5.049  11.132   5.474  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       6.242  12.003   4.634  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       6.480  11.586   6.264  1.00  0.00           H  
ATOM    243  N   GLU A  27       5.976   3.501   7.247  1.00  0.00           N  
ATOM    244  CA  GLU A  27       5.722   2.496   8.272  1.00  0.00           C  
ATOM    245  C   GLU A  27       6.692   1.328   8.128  1.00  0.00           C  
ATOM    246  O   GLU A  27       7.161   0.773   9.121  1.00  0.00           O  
ATOM    247  CB  GLU A  27       4.284   1.985   8.156  1.00  0.00           C  
ATOM    248  CG  GLU A  27       3.991   1.013   9.302  1.00  0.00           C  
ATOM    249  CD  GLU A  27       2.540   0.551   9.236  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       1.771   1.176   8.525  1.00  0.00           O  
ATOM    251  OE2 GLU A  27       2.219  -0.422   9.899  1.00  0.00           O1-
ATOM    252  H   GLU A  27       5.270   3.723   6.604  1.00  0.00           H  
ATOM    253  HA  GLU A  27       5.854   2.945   9.245  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       3.600   2.821   8.207  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       4.159   1.474   7.214  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       4.643   0.156   9.222  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       4.166   1.510  10.245  1.00  0.00           H  
ATOM    258  N   LYS A  28       6.986   0.958   6.886  1.00  0.00           N  
ATOM    259  CA  LYS A  28       7.901  -0.147   6.625  1.00  0.00           C  
ATOM    260  C   LYS A  28       9.306   0.375   6.342  1.00  0.00           C  
ATOM    261  O   LYS A  28       9.476   1.445   5.758  1.00  0.00           O  
ATOM    262  CB  LYS A  28       7.406  -0.961   5.429  1.00  0.00           C  
ATOM    263  CG  LYS A  28       6.094  -1.658   5.792  1.00  0.00           C  
ATOM    264  CD  LYS A  28       5.601  -2.473   4.594  1.00  0.00           C  
ATOM    265  CE  LYS A  28       4.295  -3.180   4.959  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       3.814  -3.968   3.790  1.00  0.00           N1+
ATOM    267  H   LYS A  28       6.580   1.436   6.133  1.00  0.00           H  
ATOM    268  HA  LYS A  28       7.932  -0.788   7.493  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       7.245  -0.301   4.588  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       8.147  -1.704   5.168  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       6.257  -2.316   6.633  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       5.352  -0.918   6.050  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       5.431  -1.813   3.755  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       6.344  -3.209   4.328  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       4.466  -3.842   5.795  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       3.550  -2.445   5.230  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       3.739  -4.970   4.056  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       4.487  -3.867   3.003  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       2.880  -3.620   3.497  1.00  0.00           H  
ATOM    280  N   ARG A  29      10.310  -0.386   6.764  1.00  0.00           N  
ATOM    281  CA  ARG A  29      11.697   0.013   6.554  1.00  0.00           C  
ATOM    282  C   ARG A  29      12.005   0.104   5.063  1.00  0.00           C  
ATOM    283  O   ARG A  29      12.657   1.046   4.610  1.00  0.00           O  
ATOM    284  CB  ARG A  29      12.637  -0.998   7.213  1.00  0.00           C  
ATOM    285  CG  ARG A  29      14.084  -0.522   7.072  1.00  0.00           C  
ATOM    286  CD  ARG A  29      15.019  -1.515   7.762  1.00  0.00           C  
ATOM    287  NE  ARG A  29      16.383  -0.997   7.775  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      17.204  -1.199   6.748  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      16.790  -1.857   5.703  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      18.421  -0.733   6.789  1.00  0.00           N1+
ATOM    291  H   ARG A  29      10.116  -1.227   7.229  1.00  0.00           H  
ATOM    292  HA  ARG A  29      11.855   0.981   7.004  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      12.388  -1.094   8.260  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      12.529  -1.958   6.729  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      14.345  -0.455   6.026  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      14.190   0.449   7.533  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      14.689  -1.670   8.777  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      14.995  -2.456   7.232  1.00  0.00           H  
ATOM    299  HE  ARG A  29      16.700  -0.496   8.555  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      15.849  -2.194   5.663  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      17.423  -2.057   4.954  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      18.742  -0.240   7.598  1.00  0.00           H  
ATOM    303 HH22 ARG A  29      19.023  -0.835   5.995  1.00  0.00           H  
ATOM    304  N   VAL A  30      11.535  -0.880   4.305  1.00  0.00           N  
ATOM    305  CA  VAL A  30      11.771  -0.901   2.867  1.00  0.00           C  
ATOM    306  C   VAL A  30      13.248  -0.653   2.567  1.00  0.00           C  
ATOM    307  O   VAL A  30      13.628   0.429   2.119  1.00  0.00           O  
ATOM    308  CB  VAL A  30      10.921   0.168   2.182  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      11.306   0.259   0.704  1.00  0.00           C  
ATOM    310  CG2 VAL A  30       9.442  -0.211   2.298  1.00  0.00           C  
ATOM    311  H   VAL A  30      11.027  -1.607   4.720  1.00  0.00           H  
ATOM    312  HA  VAL A  30      11.487  -1.865   2.478  1.00  0.00           H  
ATOM    313  HB  VAL A  30      11.090   1.121   2.658  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      11.792  -0.658   0.400  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      11.980   1.089   0.558  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      10.417   0.409   0.109  1.00  0.00           H  
ATOM    317 HG21 VAL A  30       9.161  -0.828   1.457  1.00  0.00           H  
ATOM    318 HG22 VAL A  30       8.841   0.686   2.305  1.00  0.00           H  
ATOM    319 HG23 VAL A  30       9.282  -0.759   3.215  1.00  0.00           H  
ATOM    320  N   PRO A  31      14.078  -1.632   2.806  1.00  0.00           N  
ATOM    321  CA  PRO A  31      15.544  -1.522   2.561  1.00  0.00           C  
ATOM    322  C   PRO A  31      15.858  -0.960   1.178  1.00  0.00           C  
ATOM    323  O   PRO A  31      15.172  -1.261   0.202  1.00  0.00           O  
ATOM    324  CB  PRO A  31      16.038  -2.966   2.683  1.00  0.00           C  
ATOM    325  CG  PRO A  31      15.041  -3.658   3.552  1.00  0.00           C  
ATOM    326  CD  PRO A  31      13.706  -2.949   3.346  1.00  0.00           C  
ATOM    327  HA  PRO A  31      16.007  -0.918   3.325  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      16.068  -3.430   1.706  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      17.013  -2.994   3.143  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      14.959  -4.699   3.264  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      15.336  -3.581   4.586  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      13.099  -3.499   2.642  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      13.188  -2.831   4.287  1.00  0.00           H  
ATOM    334  N   SER A  32      16.895  -0.129   1.108  1.00  0.00           N  
ATOM    335  CA  SER A  32      17.287   0.484  -0.154  1.00  0.00           C  
ATOM    336  C   SER A  32      17.760  -0.580  -1.138  1.00  0.00           C  
ATOM    337  O   SER A  32      17.798  -0.348  -2.347  1.00  0.00           O  
ATOM    338  CB  SER A  32      18.408   1.497   0.081  1.00  0.00           C  
ATOM    339  OG  SER A  32      19.520   0.840   0.673  1.00  0.00           O  
ATOM    340  H   SER A  32      17.398   0.083   1.923  1.00  0.00           H  
ATOM    341  HA  SER A  32      16.436   0.997  -0.575  1.00  0.00           H  
ATOM    342  HB2 SER A  32      18.710   1.928  -0.858  1.00  0.00           H  
ATOM    343  HB3 SER A  32      18.050   2.282   0.736  1.00  0.00           H  
ATOM    344  HG  SER A  32      19.862   0.206   0.038  1.00  0.00           H  
ATOM    345  N   ASN A  33      18.122  -1.746  -0.614  1.00  0.00           N  
ATOM    346  CA  ASN A  33      18.590  -2.838  -1.453  1.00  0.00           C  
ATOM    347  C   ASN A  33      17.494  -3.286  -2.418  1.00  0.00           C  
ATOM    348  O   ASN A  33      17.756  -3.557  -3.589  1.00  0.00           O  
ATOM    349  CB  ASN A  33      19.018  -4.018  -0.582  1.00  0.00           C  
ATOM    350  CG  ASN A  33      20.372  -3.734   0.059  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      21.098  -2.846  -0.387  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      20.747  -4.422   1.104  1.00  0.00           N  
ATOM    353  H   ASN A  33      18.071  -1.872   0.357  1.00  0.00           H  
ATOM    354  HA  ASN A  33      19.442  -2.500  -2.027  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      18.282  -4.186   0.188  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      19.096  -4.903  -1.200  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      20.152  -5.107   1.478  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      21.637  -4.285   1.488  1.00  0.00           H  
ATOM    359  N   ALA A  34      16.265  -3.352  -1.915  1.00  0.00           N  
ATOM    360  CA  ALA A  34      15.136  -3.763  -2.742  1.00  0.00           C  
ATOM    361  C   ALA A  34      14.814  -2.689  -3.781  1.00  0.00           C  
ATOM    362  O   ALA A  34      14.926  -1.496  -3.503  1.00  0.00           O  
ATOM    363  CB  ALA A  34      13.908  -4.011  -1.862  1.00  0.00           C  
ATOM    364  H   ALA A  34      16.116  -3.120  -0.976  1.00  0.00           H  
ATOM    365  HA  ALA A  34      15.390  -4.680  -3.251  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      13.012  -3.812  -2.431  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      13.943  -3.356  -1.004  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      13.904  -5.039  -1.531  1.00  0.00           H  
ATOM    369  N   SER A  35      14.410  -3.118  -4.976  1.00  0.00           N  
ATOM    370  CA  SER A  35      14.073  -2.195  -6.040  1.00  0.00           C  
ATOM    371  C   SER A  35      12.590  -1.851  -5.997  1.00  0.00           C  
ATOM    372  O   SER A  35      11.883  -2.209  -5.059  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.424  -2.811  -7.394  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.318  -3.567  -7.864  1.00  0.00           O  
ATOM    375  H   SER A  35      14.331  -4.067  -5.146  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.647  -1.292  -5.912  1.00  0.00           H  
ATOM    377  HB2 SER A  35      14.644  -2.028  -8.100  1.00  0.00           H  
ATOM    378  HB3 SER A  35      15.292  -3.449  -7.286  1.00  0.00           H  
ATOM    379  HG  SER A  35      13.299  -4.397  -7.382  1.00  0.00           H  
ATOM    380  N   TRP A  36      12.133  -1.155  -7.020  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.726  -0.758  -7.104  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.831  -1.986  -7.225  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.771  -2.057  -6.605  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.502   0.158  -8.311  1.00  0.00           C  
ATOM    385  CG  TRP A  36      11.165   1.476  -8.067  1.00  0.00           C  
ATOM    386  CD1 TRP A  36      12.361   1.847  -8.575  1.00  0.00           C  
ATOM    387  CD2 TRP A  36      10.691   2.600  -7.270  1.00  0.00           C  
ATOM    388  NE1 TRP A  36      12.655   3.127  -8.138  1.00  0.00           N  
ATOM    389  CE2 TRP A  36      11.657   3.633  -7.330  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       9.531   2.819  -6.504  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36      11.475   4.843  -6.660  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       9.346   4.036  -5.827  1.00  0.00           C  
ATOM    393  CH2 TRP A  36      10.318   5.045  -5.903  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.751  -0.911  -7.732  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.459  -0.221  -6.205  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.923  -0.299  -9.193  1.00  0.00           H  
ATOM    397  HB3 TRP A  36       9.442   0.311  -8.455  1.00  0.00           H  
ATOM    398  HD1 TRP A  36      12.987   1.243  -9.215  1.00  0.00           H  
ATOM    399  HE1 TRP A  36      13.466   3.629  -8.363  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       8.778   2.049  -6.439  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36      12.226   5.616  -6.721  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       8.452   4.194  -5.243  1.00  0.00           H  
ATOM    403  HH2 TRP A  36      10.170   5.978  -5.380  1.00  0.00           H  
ATOM    404  N   GLU A  37      10.265  -2.952  -8.027  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.491  -4.174  -8.222  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.366  -4.943  -6.912  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.282  -5.404  -6.555  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.169  -5.057  -9.271  1.00  0.00           C  
ATOM    409  CG  GLU A  37      10.086  -4.381 -10.642  1.00  0.00           C  
ATOM    410  CD  GLU A  37      10.836  -5.210 -11.678  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      11.358  -6.251 -11.311  1.00  0.00           O1-
ATOM    412  OE2 GLU A  37      10.879  -4.793 -12.824  1.00  0.00           O  
ATOM    413  H   GLU A  37      11.117  -2.841  -8.498  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.504  -3.911  -8.573  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      11.205  -5.203  -9.003  1.00  0.00           H  
ATOM    416  HB3 GLU A  37       9.670  -6.014  -9.314  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.050  -4.292 -10.935  1.00  0.00           H  
ATOM    418  HG3 GLU A  37      10.528  -3.398 -10.583  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.477  -5.069  -6.196  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.477  -5.779  -4.923  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.687  -5.001  -3.875  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.951  -5.584  -3.080  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.913  -5.981  -4.434  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.628  -6.968  -5.356  1.00  0.00           C  
ATOM    425  CD  GLN A  38      14.088  -7.120  -4.938  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.857  -6.163  -5.007  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      14.513  -8.270  -4.491  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.310  -4.674  -6.527  1.00  0.00           H  
ATOM    429  HA  GLN A  38      10.018  -6.747  -5.061  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.433  -5.034  -4.447  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.902  -6.373  -3.429  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      12.140  -7.929  -5.303  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.586  -6.602  -6.372  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      13.893  -9.027  -4.418  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      15.455  -8.384  -4.249  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.849  -3.681  -3.878  1.00  0.00           N  
ATOM    437  CA  ALA A  39       9.151  -2.833  -2.918  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.642  -2.954  -3.094  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.894  -3.000  -2.117  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.573  -1.375  -3.109  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.453  -3.272  -4.533  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.413  -3.143  -1.918  1.00  0.00           H  
ATOM    443  HB1 ALA A  39       8.718  -0.731  -2.960  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       9.955  -1.239  -4.110  1.00  0.00           H  
ATOM    445  HB3 ALA A  39      10.340  -1.126  -2.392  1.00  0.00           H  
ATOM    446  N   MET A  40       7.199  -3.009  -4.347  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.775  -3.130  -4.638  1.00  0.00           C  
ATOM    448  C   MET A  40       5.231  -4.460  -4.125  1.00  0.00           C  
ATOM    449  O   MET A  40       4.132  -4.529  -3.589  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.539  -3.031  -6.145  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.667  -1.574  -6.589  1.00  0.00           C  
ATOM    452  SD  MET A  40       5.540  -1.480  -8.392  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.819  -2.025  -8.529  1.00  0.00           C  
ATOM    454  H   MET A  40       7.843  -2.969  -5.086  1.00  0.00           H  
ATOM    455  HA  MET A  40       5.251  -2.322  -4.154  1.00  0.00           H  
ATOM    456  HB2 MET A  40       6.273  -3.632  -6.663  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.550  -3.392  -6.378  1.00  0.00           H  
ATOM    458  HG2 MET A  40       4.878  -0.990  -6.140  1.00  0.00           H  
ATOM    459  HG3 MET A  40       6.622  -1.182  -6.274  1.00  0.00           H  
ATOM    460  HE1 MET A  40       3.380  -1.605  -9.424  1.00  0.00           H  
ATOM    461  HE2 MET A  40       3.262  -1.690  -7.669  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.787  -3.104  -8.579  1.00  0.00           H  
ATOM    463  N   LYS A  41       6.012  -5.515  -4.294  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.603  -6.838  -3.842  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.537  -6.895  -2.318  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.707  -7.602  -1.746  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.581  -7.896  -4.354  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.441  -8.026  -5.872  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.437  -9.064  -6.390  1.00  0.00           C  
ATOM    470  CE  LYS A  41       7.292  -9.199  -7.907  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       8.271 -10.203  -8.412  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.878  -5.404  -4.731  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.626  -7.051  -4.239  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.591  -7.603  -4.107  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       6.357  -8.846  -3.891  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.435  -8.338  -6.115  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.642  -7.073  -6.335  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       8.443  -8.748  -6.150  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       7.238 -10.018  -5.925  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.290  -9.523  -8.146  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       7.481  -8.244  -8.373  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       8.083 -10.396  -9.417  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       8.179 -11.082  -7.865  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       9.235  -9.828  -8.309  1.00  0.00           H  
ATOM    485  N   MET A  42       6.445  -6.173  -1.667  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.498  -6.172  -0.210  1.00  0.00           C  
ATOM    487  C   MET A  42       5.202  -5.639   0.390  1.00  0.00           C  
ATOM    488  O   MET A  42       4.666  -6.213   1.338  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.668  -5.304   0.265  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.978  -6.079   0.118  1.00  0.00           C  
ATOM    491  SD  MET A  42      10.369  -4.996   0.529  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.974  -4.765   2.280  1.00  0.00           C  
ATOM    493  H   MET A  42       7.103  -5.655  -2.174  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.652  -7.182   0.133  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.712  -4.404  -0.334  1.00  0.00           H  
ATOM    496  HB3 MET A  42       7.520  -5.039   1.300  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.972  -6.927   0.785  1.00  0.00           H  
ATOM    498  HG3 MET A  42       9.082  -6.427  -0.897  1.00  0.00           H  
ATOM    499  HE1 MET A  42       9.287  -3.937   2.386  1.00  0.00           H  
ATOM    500  HE2 MET A  42      10.876  -4.552   2.829  1.00  0.00           H  
ATOM    501  HE3 MET A  42       9.522  -5.666   2.669  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.707  -4.541  -0.167  1.00  0.00           N  
ATOM    503  CA  ILE A  43       3.472  -3.939   0.321  1.00  0.00           C  
ATOM    504  C   ILE A  43       2.263  -4.782  -0.066  1.00  0.00           C  
ATOM    505  O   ILE A  43       1.243  -4.773   0.623  1.00  0.00           O  
ATOM    506  CB  ILE A  43       3.323  -2.526  -0.243  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       3.415  -2.579  -1.766  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       4.440  -1.634   0.303  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       3.051  -1.216  -2.352  1.00  0.00           C  
ATOM    510  H   ILE A  43       5.182  -4.126  -0.916  1.00  0.00           H  
ATOM    511  HA  ILE A  43       3.521  -3.878   1.396  1.00  0.00           H  
ATOM    512  HB  ILE A  43       2.366  -2.123   0.047  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       4.425  -2.832  -2.045  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.734  -3.323  -2.149  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.386  -1.609   1.381  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       4.323  -0.634  -0.087  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       5.399  -2.028  -0.001  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       2.953  -1.299  -3.426  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       3.827  -0.504  -2.116  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       2.114  -0.883  -1.931  1.00  0.00           H  
ATOM    521  N   ILE A  44       2.385  -5.508  -1.168  1.00  0.00           N  
ATOM    522  CA  ILE A  44       1.300  -6.359  -1.639  1.00  0.00           C  
ATOM    523  C   ILE A  44       1.012  -7.470  -0.638  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.145  -7.787  -0.365  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.650  -6.961  -2.996  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.417  -5.919  -4.095  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.773  -8.183  -3.257  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       2.049  -6.401  -5.401  1.00  0.00           C  
ATOM    529  H   ILE A  44       3.225  -5.478  -1.672  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.417  -5.755  -1.749  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.684  -7.258  -2.994  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       0.357  -5.782  -4.238  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.861  -4.981  -3.805  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       0.752  -8.393  -4.317  1.00  0.00           H  
ATOM    535 HG22 ILE A  44      -0.230  -7.988  -2.909  1.00  0.00           H  
ATOM    536 HG23 ILE A  44       1.178  -9.034  -2.731  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       2.318  -7.443  -5.307  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       2.932  -5.819  -5.612  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       1.338  -6.284  -6.205  1.00  0.00           H  
ATOM    540  N   ASN A  45       2.073  -8.064  -0.102  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.919  -9.145   0.864  1.00  0.00           C  
ATOM    542  C   ASN A  45       1.155  -8.658   2.087  1.00  0.00           C  
ATOM    543  O   ASN A  45       0.285  -9.361   2.602  1.00  0.00           O  
ATOM    544  CB  ASN A  45       3.297  -9.657   1.292  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.873 -10.569   0.214  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       5.060 -10.483  -0.102  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       3.101 -11.444  -0.369  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.972  -7.771  -0.359  1.00  0.00           H  
ATOM    549  HA  ASN A  45       1.371  -9.955   0.402  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.959  -8.817   1.444  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       3.203 -10.211   2.215  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       2.158 -11.511  -0.113  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       3.464 -12.033  -1.062  1.00  0.00           H  
ATOM    554  N   ASP A  46       1.482  -7.445   2.539  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.827  -6.867   3.694  1.00  0.00           C  
ATOM    556  C   ASP A  46      -0.699  -7.045   3.590  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.343  -6.397   2.761  1.00  0.00           O  
ATOM    558  CB  ASP A  46       1.159  -5.392   3.824  1.00  0.00           C  
ATOM    559  CG  ASP A  46       1.832  -5.138   5.175  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       2.908  -5.675   5.391  1.00  0.00           O  
ATOM    561  OD2 ASP A  46       1.265  -4.409   5.972  1.00  0.00           O1-
ATOM    562  H   ASP A  46       2.174  -6.937   2.083  1.00  0.00           H  
ATOM    563  HA  ASP A  46       1.216  -7.348   4.559  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.829  -5.115   3.033  1.00  0.00           H  
ATOM    565  HB3 ASP A  46       0.255  -4.809   3.765  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.284  -7.900   4.394  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -2.752  -8.153   4.368  1.00  0.00           C  
ATOM    568  C   PRO A  47      -3.561  -6.859   4.352  1.00  0.00           C  
ATOM    569  O   PRO A  47      -4.628  -6.793   3.743  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -2.997  -8.927   5.666  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -1.703  -9.597   5.984  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -0.611  -8.727   5.410  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -3.012  -8.770   3.523  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -3.271  -8.246   6.459  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -3.764  -9.667   5.521  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -1.578  -9.678   7.056  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -1.663 -10.572   5.529  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.187  -8.106   6.189  1.00  0.00           H  
ATOM    579  HD3 PRO A  47       0.146  -9.345   4.947  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.049  -5.834   5.021  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -3.734  -4.548   5.071  1.00  0.00           C  
ATOM    582  C   ARG A  48      -3.854  -3.946   3.674  1.00  0.00           C  
ATOM    583  O   ARG A  48      -4.826  -3.254   3.366  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -2.971  -3.585   5.980  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -3.114  -4.032   7.436  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -2.306  -3.100   8.340  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -2.445  -3.504   9.735  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -1.749  -2.907  10.696  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -0.927  -1.937  10.400  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -1.899  -3.279  11.937  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.194  -5.943   5.486  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -4.725  -4.696   5.473  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -1.924  -3.582   5.705  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -3.373  -2.589   5.869  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -4.157  -3.998   7.720  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -2.747  -5.042   7.540  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -1.266  -3.144   8.059  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -2.665  -2.088   8.221  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -3.069  -4.224   9.968  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -0.822  -1.643   9.450  1.00  0.00           H  
ATOM    601 HH12 ARG A  48      -0.417  -1.476  11.125  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -2.552  -4.001  12.167  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -1.345  -2.859  12.656  1.00  0.00           H  
ATOM    604  N   TYR A  49      -2.856  -4.204   2.835  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -2.857  -3.676   1.476  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.072  -4.181   0.705  1.00  0.00           C  
ATOM    607  O   TYR A  49      -4.740  -3.415   0.011  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -1.577  -4.094   0.751  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -1.629  -3.620  -0.680  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -1.438  -2.263  -0.973  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -1.865  -4.532  -1.714  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -1.484  -1.821  -2.299  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -1.910  -4.090  -3.042  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -1.720  -2.734  -3.335  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -1.767  -2.298  -4.642  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.104  -4.754   3.138  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -2.893  -2.599   1.520  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -0.725  -3.656   1.249  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -1.490  -5.170   0.765  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.255  -1.559  -0.174  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -2.011  -5.578  -1.488  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.337  -0.775  -2.525  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -2.088  -4.797  -3.842  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -2.666  -2.410  -4.961  1.00  0.00           H  
ATOM    625  N   SER A  50      -4.350  -5.474   0.829  1.00  0.00           N  
ATOM    626  CA  SER A  50      -5.484  -6.071   0.134  1.00  0.00           C  
ATOM    627  C   SER A  50      -6.785  -5.390   0.554  1.00  0.00           C  
ATOM    628  O   SER A  50      -7.651  -5.120  -0.277  1.00  0.00           O  
ATOM    629  CB  SER A  50      -5.567  -7.564   0.454  1.00  0.00           C  
ATOM    630  OG  SER A  50      -5.703  -7.737   1.858  1.00  0.00           O  
ATOM    631  H   SER A  50      -3.780  -6.038   1.394  1.00  0.00           H  
ATOM    632  HA  SER A  50      -5.351  -5.947  -0.930  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -6.418  -7.995  -0.042  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -4.665  -8.053   0.108  1.00  0.00           H  
ATOM    635  HG  SER A  50      -6.374  -8.408   2.010  1.00  0.00           H  
ATOM    636  N   ALA A  51      -6.908  -5.106   1.846  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.101  -4.446   2.363  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.212  -3.029   1.808  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.310  -2.540   1.541  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.054  -4.400   3.891  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.181  -5.335   2.461  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -8.971  -5.009   2.060  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -7.567  -3.490   4.209  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -7.502  -5.252   4.259  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -9.060  -4.426   4.283  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.068  -2.373   1.643  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -7.050  -1.011   1.124  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.624  -0.969  -0.288  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.400  -0.075  -0.626  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.615  -0.477   1.110  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -5.606   0.949   0.556  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -4.687   1.824   1.412  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.092   0.934  -0.886  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.223  -2.811   1.875  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.649  -0.382   1.766  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.221  -0.476   2.117  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.002  -1.107   0.484  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -6.609   1.352   0.579  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -3.686   1.414   1.398  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -5.053   1.845   2.427  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -4.671   2.827   1.014  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -4.022   0.793  -0.885  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -5.330   1.874  -1.363  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -5.561   0.129  -1.430  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.236  -1.940  -1.109  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -7.720  -2.001  -2.484  1.00  0.00           C  
ATOM    667  C   ALA A  53      -9.228  -2.226  -2.511  1.00  0.00           C  
ATOM    668  O   ALA A  53      -9.937  -1.645  -3.333  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -7.020  -3.139  -3.232  1.00  0.00           C  
ATOM    670  H   ALA A  53      -6.614  -2.625  -0.786  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -7.494  -1.070  -2.979  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -6.854  -3.966  -2.556  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -6.072  -2.790  -3.613  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -7.641  -3.464  -4.054  1.00  0.00           H  
ATOM    675  N   LYS A  54      -9.713  -3.068  -1.605  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.139  -3.363  -1.533  1.00  0.00           C  
ATOM    677  C   LYS A  54     -11.928  -2.103  -1.188  1.00  0.00           C  
ATOM    678  O   LYS A  54     -12.975  -1.833  -1.775  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -11.398  -4.437  -0.474  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -12.876  -4.829  -0.496  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -13.120  -5.959   0.506  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -14.595  -6.362   0.472  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -14.829  -7.479   1.430  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.099  -3.502  -0.975  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -11.471  -3.732  -2.493  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -10.790  -5.305  -0.686  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -11.146  -4.048   0.501  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -13.479  -3.974  -0.228  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -13.146  -5.164  -1.486  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -12.507  -6.809   0.246  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -12.865  -5.622   1.499  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -15.206  -5.518   0.748  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -14.857  -6.684  -0.526  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -13.950  -7.683   1.945  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -15.132  -8.326   0.908  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -15.569  -7.206   2.107  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.416  -1.335  -0.231  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -12.082  -0.107   0.185  1.00  0.00           C  
ATOM    699  C   LEU A  55     -13.589  -0.318   0.287  1.00  0.00           C  
ATOM    700  O   LEU A  55     -14.376   0.568  -0.046  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.788   1.011  -0.820  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -11.597   2.333  -0.073  1.00  0.00           C  
ATOM    703  CD1 LEU A  55     -10.185   2.390   0.516  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -11.788   3.498  -1.046  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.578  -1.600   0.202  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -11.705   0.185   1.153  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -10.888   0.773  -1.370  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.615   1.104  -1.508  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -12.324   2.405   0.724  1.00  0.00           H  
ATOM    710 HD11 LEU A  55     -10.224   2.844   1.496  1.00  0.00           H  
ATOM    711 HD12 LEU A  55      -9.550   2.979  -0.129  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -9.786   1.390   0.599  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -11.624   3.155  -2.057  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -11.082   4.282  -0.813  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -12.794   3.882  -0.955  1.00  0.00           H  
ATOM    716  N   SER A  56     -13.984  -1.498   0.752  1.00  0.00           N  
ATOM    717  CA  SER A  56     -15.400  -1.816   0.895  1.00  0.00           C  
ATOM    718  C   SER A  56     -15.632  -2.692   2.122  1.00  0.00           C  
ATOM    719  O   SER A  56     -14.741  -3.426   2.549  1.00  0.00           O  
ATOM    720  CB  SER A  56     -15.901  -2.539  -0.354  1.00  0.00           C  
ATOM    721  OG  SER A  56     -17.037  -1.857  -0.869  1.00  0.00           O  
ATOM    722  H   SER A  56     -13.313  -2.166   1.005  1.00  0.00           H  
ATOM    723  HA  SER A  56     -15.955  -0.897   1.011  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -15.125  -2.550  -1.102  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -16.165  -3.556  -0.099  1.00  0.00           H  
ATOM    726  HG  SER A  56     -17.787  -2.454  -0.822  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  13     -10.117  12.473  -5.410  1.00  0.00           N  
ATOM      2  CA  THR A  13     -10.620  12.320  -4.050  1.00  0.00           C  
ATOM      3  C   THR A  13      -9.754  11.340  -3.265  1.00  0.00           C  
ATOM      4  O   THR A  13      -9.743  11.354  -2.034  1.00  0.00           O  
ATOM      5  CB  THR A  13     -12.065  11.816  -4.081  1.00  0.00           C  
ATOM      6  OG1 THR A  13     -12.589  11.806  -2.760  1.00  0.00           O  
ATOM      7  CG2 THR A  13     -12.101  10.400  -4.657  1.00  0.00           C  
ATOM      8  H   THR A  13      -9.819  11.682  -5.905  1.00  0.00           H  
ATOM      9  HA  THR A  13     -10.597  13.281  -3.557  1.00  0.00           H  
ATOM     10  HB  THR A  13     -12.661  12.468  -4.701  1.00  0.00           H  
ATOM     11  HG1 THR A  13     -11.858  11.927  -2.150  1.00  0.00           H  
ATOM     12 HG21 THR A  13     -12.261   9.690  -3.859  1.00  0.00           H  
ATOM     13 HG22 THR A  13     -11.162  10.187  -5.146  1.00  0.00           H  
ATOM     14 HG23 THR A  13     -12.906  10.324  -5.373  1.00  0.00           H  
ATOM     15  N   LYS A  14      -9.029  10.492  -3.985  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.162   9.509  -3.345  1.00  0.00           C  
ATOM     17  C   LYS A  14      -6.902  10.177  -2.805  1.00  0.00           C  
ATOM     18  O   LYS A  14      -5.838   9.559  -2.744  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -7.776   8.421  -4.350  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -8.955   7.467  -4.550  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -8.773   6.697  -5.858  1.00  0.00           C  
ATOM     22  CE  LYS A  14      -9.452   7.459  -6.998  1.00  0.00           C  
ATOM     23  NZ  LYS A  14     -10.913   7.562  -6.726  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -9.077  10.527  -4.964  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -8.695   9.052  -2.526  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -7.517   8.878  -5.293  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -6.928   7.868  -3.973  1.00  0.00           H  
ATOM     28  HG2 LYS A  14      -9.000   6.772  -3.723  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -9.873   8.034  -4.592  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -7.719   6.592  -6.071  1.00  0.00           H  
ATOM     31  HD3 LYS A  14      -9.221   5.719  -5.766  1.00  0.00           H  
ATOM     32  HE2 LYS A  14      -9.028   8.449  -7.071  1.00  0.00           H  
ATOM     33  HE3 LYS A  14      -9.295   6.931  -7.927  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14     -11.270   6.644  -6.396  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14     -11.410   7.835  -7.599  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14     -11.080   8.280  -5.994  1.00  0.00           H  
ATOM     37  N   GLU A  15      -7.029  11.441  -2.416  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.892  12.183  -1.881  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.438  11.587  -0.554  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.242  11.525  -0.267  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -6.275  13.650  -1.681  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -6.500  14.311  -3.042  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -6.967  15.749  -2.853  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -7.073  16.172  -1.713  1.00  0.00           O1-
ATOM     45  OE2 GLU A  15      -7.212  16.408  -3.850  1.00  0.00           O  
ATOM     46  H   GLU A  15      -7.900  11.881  -2.488  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -5.077  12.130  -2.587  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -7.182  13.708  -1.096  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -5.479  14.162  -1.162  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -5.577  14.304  -3.601  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -7.253  13.760  -3.587  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.400  11.149   0.253  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -6.086  10.559   1.550  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.327   9.248   1.372  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.413   8.940   2.137  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.376  10.302   2.333  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -8.018  11.638   2.713  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -9.347  11.395   3.420  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.702  10.240   3.593  1.00  0.00           O  
ATOM     60  OE2 GLU A  16      -9.991  12.366   3.777  1.00  0.00           O1-
ATOM     61  H   GLU A  16      -7.335  11.224  -0.029  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.471  11.247   2.108  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -8.060   9.735   1.719  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.148   9.746   3.228  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -7.355  12.179   3.373  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -8.189  12.221   1.821  1.00  0.00           H  
ATOM     67  N   ALA A  17      -5.712   8.480   0.359  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.061   7.203   0.090  1.00  0.00           C  
ATOM     69  C   ALA A  17      -3.595   7.415  -0.272  1.00  0.00           C  
ATOM     70  O   ALA A  17      -2.728   6.636   0.125  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -5.773   6.485  -1.058  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.447   8.776  -0.218  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.119   6.586   0.974  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -5.329   5.512  -1.206  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -5.674   7.067  -1.963  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -6.820   6.370  -0.818  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.325   8.474  -1.028  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -1.958   8.780  -1.438  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.090   9.089  -0.222  1.00  0.00           C  
ATOM     80  O   LYS A  18       0.056   8.649  -0.138  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -1.955   9.978  -2.390  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -2.618   9.582  -3.710  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -2.630  10.784  -4.656  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -3.286  10.388  -5.979  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -3.307  11.563  -6.895  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.055   9.060  -1.314  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -1.548   7.925  -1.953  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.502  10.794  -1.941  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -0.937  10.285  -2.578  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -2.065   8.771  -4.163  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -3.632   9.265  -3.522  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -3.186  11.592  -4.204  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -1.615  11.105  -4.843  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -2.725   9.585  -6.435  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -4.298  10.058  -5.793  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -3.865  11.333  -7.742  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -2.333  11.800  -7.175  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -3.737  12.374  -6.409  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.645   9.848   0.716  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -0.912  10.210   1.923  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.599   8.970   2.754  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.491   8.842   3.310  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.738  11.190   2.759  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.847  12.525   2.019  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -2.730  13.488   2.807  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -3.177  13.162   3.906  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -3.025  14.654   2.299  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.563  10.170   0.595  1.00  0.00           H  
ATOM    109  HA  GLN A  19       0.014  10.687   1.642  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.725  10.782   2.921  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -1.253  11.350   3.711  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.864  12.952   1.904  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -2.285  12.359   1.043  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -2.698  14.895   1.407  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -3.534  15.303   2.826  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.564   8.058   2.834  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.379   6.832   3.601  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.266   5.983   2.995  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.514   5.361   3.715  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -2.682   6.029   3.621  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.412   8.213   2.370  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.113   7.088   4.615  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -3.373   6.448   2.905  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.116   6.072   4.608  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -2.475   5.001   3.363  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.198   5.964   1.668  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.825   5.189   0.976  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.219   5.668   1.372  1.00  0.00           C  
ATOM    129  O   PHE A  21       3.104   4.863   1.660  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.647   5.321  -0.537  1.00  0.00           C  
ATOM    131  CG  PHE A  21       1.695   4.495  -1.243  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       1.551   3.105  -1.327  1.00  0.00           C  
ATOM    133  CD2 PHE A  21       2.811   5.119  -1.813  1.00  0.00           C  
ATOM    134  CE1 PHE A  21       2.522   2.339  -1.980  1.00  0.00           C  
ATOM    135  CE2 PHE A  21       3.783   4.352  -2.468  1.00  0.00           C  
ATOM    136  CZ  PHE A  21       3.638   2.962  -2.552  1.00  0.00           C  
ATOM    137  H   PHE A  21      -0.846   6.481   1.145  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.722   4.150   1.249  1.00  0.00           H  
ATOM    139  HB2 PHE A  21      -0.336   4.971  -0.816  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       0.754   6.358  -0.824  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       0.689   2.624  -0.886  1.00  0.00           H  
ATOM    142  HD2 PHE A  21       2.923   6.191  -1.748  1.00  0.00           H  
ATOM    143  HE1 PHE A  21       2.410   1.266  -2.046  1.00  0.00           H  
ATOM    144  HE2 PHE A  21       4.644   4.833  -2.908  1.00  0.00           H  
ATOM    145  HZ  PHE A  21       4.388   2.370  -3.056  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.405   6.983   1.384  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.695   7.559   1.745  1.00  0.00           C  
ATOM    148  C   LYS A  22       4.049   7.211   3.188  1.00  0.00           C  
ATOM    149  O   LYS A  22       5.209   6.950   3.507  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.656   9.078   1.578  1.00  0.00           C  
ATOM    151  CG  LYS A  22       5.049   9.656   1.835  1.00  0.00           C  
ATOM    152  CD  LYS A  22       5.027  11.168   1.603  1.00  0.00           C  
ATOM    153  CE  LYS A  22       6.424  11.743   1.847  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       6.405  13.214   1.605  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.663   7.577   1.145  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.455   7.156   1.092  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       3.343   9.322   0.572  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       2.958   9.501   2.285  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       5.342   9.453   2.856  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       5.758   9.201   1.160  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       4.726  11.372   0.586  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       4.328  11.628   2.285  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       6.720  11.549   2.867  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       7.128  11.277   1.173  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       7.306  13.628   1.918  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       5.621  13.642   2.138  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       6.276  13.397   0.590  1.00  0.00           H  
ATOM    168  N   GLU A  23       3.043   7.217   4.058  1.00  0.00           N  
ATOM    169  CA  GLU A  23       3.263   6.906   5.465  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.767   5.475   5.624  1.00  0.00           C  
ATOM    171  O   GLU A  23       4.637   5.204   6.452  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.960   7.080   6.248  1.00  0.00           C  
ATOM    173  CG  GLU A  23       2.227   6.860   7.739  1.00  0.00           C  
ATOM    174  CD  GLU A  23       0.953   7.104   8.539  1.00  0.00           C  
ATOM    175  OE1 GLU A  23       0.032   7.684   7.986  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23       0.916   6.709   9.691  1.00  0.00           O  
ATOM    177  H   GLU A  23       2.140   7.436   3.747  1.00  0.00           H  
ATOM    178  HA  GLU A  23       4.001   7.585   5.864  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       1.576   8.078   6.092  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.234   6.357   5.905  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       2.561   5.846   7.898  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       2.994   7.545   8.069  1.00  0.00           H  
ATOM    183  N   LEU A  24       3.214   4.566   4.830  1.00  0.00           N  
ATOM    184  CA  LEU A  24       3.617   3.167   4.896  1.00  0.00           C  
ATOM    185  C   LEU A  24       5.087   3.014   4.518  1.00  0.00           C  
ATOM    186  O   LEU A  24       5.826   2.265   5.157  1.00  0.00           O  
ATOM    187  CB  LEU A  24       2.756   2.331   3.944  1.00  0.00           C  
ATOM    188  CG  LEU A  24       1.324   2.262   4.479  1.00  0.00           C  
ATOM    189  CD1 LEU A  24       0.418   1.609   3.436  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       1.296   1.436   5.768  1.00  0.00           C  
ATOM    191  H   LEU A  24       2.524   4.840   4.192  1.00  0.00           H  
ATOM    192  HA  LEU A  24       3.479   2.809   5.903  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       2.754   2.789   2.966  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       3.163   1.335   3.865  1.00  0.00           H  
ATOM    195  HG  LEU A  24       0.971   3.264   4.685  1.00  0.00           H  
ATOM    196 HD11 LEU A  24       1.025   1.160   2.663  1.00  0.00           H  
ATOM    197 HD12 LEU A  24      -0.228   2.356   2.998  1.00  0.00           H  
ATOM    198 HD13 LEU A  24      -0.182   0.846   3.909  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       1.241   2.099   6.619  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       2.191   0.840   5.842  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       0.435   0.787   5.761  1.00  0.00           H  
ATOM    202  N   LEU A  25       5.503   3.729   3.478  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.888   3.665   3.027  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.829   4.186   4.109  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.891   3.612   4.350  1.00  0.00           O  
ATOM    206  CB  LEU A  25       7.063   4.497   1.754  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.305   3.832   0.602  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.322   4.753  -0.619  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.972   2.502   0.247  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.869   4.309   3.007  1.00  0.00           H  
ATOM    211  HA  LEU A  25       7.140   2.639   2.815  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.671   5.491   1.917  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       8.110   4.568   1.507  1.00  0.00           H  
ATOM    214  HG  LEU A  25       5.280   3.655   0.903  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       6.416   4.158  -1.516  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       7.160   5.430  -0.547  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       5.404   5.320  -0.659  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       7.985   2.490   0.620  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       6.986   2.380  -0.823  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       6.419   1.691   0.698  1.00  0.00           H  
ATOM    221  N   LYS A  26       7.432   5.277   4.754  1.00  0.00           N  
ATOM    222  CA  LYS A  26       8.249   5.869   5.806  1.00  0.00           C  
ATOM    223  C   LYS A  26       8.407   4.895   6.971  1.00  0.00           C  
ATOM    224  O   LYS A  26       9.495   4.748   7.527  1.00  0.00           O  
ATOM    225  CB  LYS A  26       7.602   7.163   6.305  1.00  0.00           C  
ATOM    226  CG  LYS A  26       8.527   7.840   7.320  1.00  0.00           C  
ATOM    227  CD  LYS A  26       7.909   9.166   7.769  1.00  0.00           C  
ATOM    228  CE  LYS A  26       8.842   9.852   8.768  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       8.249  11.154   9.187  1.00  0.00           N1+
ATOM    230  H   LYS A  26       6.577   5.693   4.517  1.00  0.00           H  
ATOM    231  HA  LYS A  26       9.224   6.098   5.408  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       7.435   7.827   5.470  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       6.659   6.935   6.780  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.657   7.195   8.176  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       9.485   8.029   6.862  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       7.766   9.805   6.909  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       6.957   8.977   8.240  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       8.970   9.219   9.634  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       9.801  10.026   8.303  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       8.233  11.805   8.377  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       8.823  11.565   9.952  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       7.279  11.000   9.525  1.00  0.00           H  
ATOM    243  N   GLU A  27       7.311   4.237   7.338  1.00  0.00           N  
ATOM    244  CA  GLU A  27       7.339   3.285   8.442  1.00  0.00           C  
ATOM    245  C   GLU A  27       8.236   2.099   8.100  1.00  0.00           C  
ATOM    246  O   GLU A  27       8.982   1.609   8.949  1.00  0.00           O  
ATOM    247  CB  GLU A  27       5.922   2.788   8.739  1.00  0.00           C  
ATOM    248  CG  GLU A  27       5.925   1.978  10.037  1.00  0.00           C  
ATOM    249  CD  GLU A  27       6.153   2.903  11.227  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       6.143   4.107  11.028  1.00  0.00           O1-
ATOM    251  OE2 GLU A  27       6.330   2.395  12.322  1.00  0.00           O  
ATOM    252  H   GLU A  27       6.470   4.397   6.861  1.00  0.00           H  
ATOM    253  HA  GLU A  27       7.727   3.777   9.320  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       5.259   3.635   8.843  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       5.583   2.162   7.927  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       4.975   1.477  10.148  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       6.713   1.242  10.003  1.00  0.00           H  
ATOM    258  N   LYS A  28       8.156   1.640   6.857  1.00  0.00           N  
ATOM    259  CA  LYS A  28       8.965   0.511   6.416  1.00  0.00           C  
ATOM    260  C   LYS A  28      10.355   0.980   5.997  1.00  0.00           C  
ATOM    261  O   LYS A  28      10.502   2.024   5.359  1.00  0.00           O  
ATOM    262  CB  LYS A  28       8.285  -0.191   5.240  1.00  0.00           C  
ATOM    263  CG  LYS A  28       6.985  -0.842   5.715  1.00  0.00           C  
ATOM    264  CD  LYS A  28       6.290  -1.519   4.533  1.00  0.00           C  
ATOM    265  CE  LYS A  28       4.955  -2.105   4.994  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       5.206  -3.216   5.956  1.00  0.00           N1+
ATOM    267  H   LYS A  28       7.542   2.069   6.224  1.00  0.00           H  
ATOM    268  HA  LYS A  28       9.065  -0.190   7.230  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       8.066   0.532   4.468  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       8.943  -0.952   4.845  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       7.208  -1.578   6.475  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       6.334  -0.084   6.128  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       6.116  -0.791   3.753  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       6.917  -2.311   4.152  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       4.371  -1.336   5.477  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       4.414  -2.485   4.139  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       6.005  -3.790   5.621  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       4.356  -3.811   6.027  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       5.434  -2.820   6.889  1.00  0.00           H  
ATOM    280  N   ARG A  29      11.372   0.203   6.357  1.00  0.00           N  
ATOM    281  CA  ARG A  29      12.745   0.550   6.010  1.00  0.00           C  
ATOM    282  C   ARG A  29      12.941   0.526   4.498  1.00  0.00           C  
ATOM    283  O   ARG A  29      13.608   1.396   3.938  1.00  0.00           O  
ATOM    284  CB  ARG A  29      13.714  -0.435   6.667  1.00  0.00           C  
ATOM    285  CG  ARG A  29      13.753  -0.185   8.176  1.00  0.00           C  
ATOM    286  CD  ARG A  29      14.680  -1.206   8.839  1.00  0.00           C  
ATOM    287  NE  ARG A  29      14.743  -0.973  10.277  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      15.401  -1.803  11.079  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      15.997  -2.853  10.584  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      15.433  -1.580  12.365  1.00  0.00           N1+
ATOM    291  H   ARG A  29      11.195  -0.617   6.862  1.00  0.00           H  
ATOM    292  HA  ARG A  29      12.957   1.543   6.375  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      13.383  -1.446   6.478  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      14.703  -0.297   6.255  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      14.120   0.813   8.366  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      12.758  -0.288   8.584  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      14.307  -2.201   8.655  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      15.672  -1.113   8.416  1.00  0.00           H  
ATOM    299  HE  ARG A  29      14.290  -0.192  10.658  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      15.956  -3.035   9.602  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      16.508  -3.468  11.186  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      14.958  -0.786  12.746  1.00  0.00           H  
ATOM    303 HH22 ARG A  29      15.940  -2.197  12.966  1.00  0.00           H  
ATOM    304  N   VAL A  30      12.355  -0.473   3.846  1.00  0.00           N  
ATOM    305  CA  VAL A  30      12.473  -0.599   2.398  1.00  0.00           C  
ATOM    306  C   VAL A  30      13.892  -0.265   1.949  1.00  0.00           C  
ATOM    307  O   VAL A  30      14.130   0.772   1.328  1.00  0.00           O  
ATOM    308  CB  VAL A  30      11.481   0.337   1.709  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      11.719   0.312   0.198  1.00  0.00           C  
ATOM    310  CG2 VAL A  30      10.054  -0.127   2.006  1.00  0.00           C  
ATOM    311  H   VAL A  30      11.836  -1.136   4.347  1.00  0.00           H  
ATOM    312  HA  VAL A  30      12.244  -1.614   2.115  1.00  0.00           H  
ATOM    313  HB  VAL A  30      11.620   1.343   2.078  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      12.293   1.179  -0.091  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      10.769   0.320  -0.316  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      12.262  -0.584  -0.067  1.00  0.00           H  
ATOM    317 HG21 VAL A  30      10.072  -0.868   2.791  1.00  0.00           H  
ATOM    318 HG22 VAL A  30       9.620  -0.557   1.114  1.00  0.00           H  
ATOM    319 HG23 VAL A  30       9.460   0.719   2.323  1.00  0.00           H  
ATOM    320  N   PRO A  31      14.828  -1.124   2.245  1.00  0.00           N  
ATOM    321  CA  PRO A  31      16.257  -0.921   1.869  1.00  0.00           C  
ATOM    322  C   PRO A  31      16.416  -0.528   0.403  1.00  0.00           C  
ATOM    323  O   PRO A  31      15.705  -1.028  -0.466  1.00  0.00           O  
ATOM    324  CB  PRO A  31      16.896  -2.287   2.136  1.00  0.00           C  
ATOM    325  CG  PRO A  31      16.035  -2.937   3.168  1.00  0.00           C  
ATOM    326  CD  PRO A  31      14.624  -2.380   2.982  1.00  0.00           C  
ATOM    327  HA  PRO A  31      16.711  -0.182   2.509  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      16.901  -2.878   1.229  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      17.898  -2.168   2.512  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      16.034  -4.010   3.028  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      16.395  -2.692   4.156  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      14.021  -3.069   2.410  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      14.167  -2.178   3.941  1.00  0.00           H  
ATOM    334  N   SER A  32      17.348   0.383   0.142  1.00  0.00           N  
ATOM    335  CA  SER A  32      17.588   0.847  -1.219  1.00  0.00           C  
ATOM    336  C   SER A  32      18.096  -0.294  -2.092  1.00  0.00           C  
ATOM    337  O   SER A  32      18.006  -0.240  -3.317  1.00  0.00           O  
ATOM    338  CB  SER A  32      18.614   1.982  -1.210  1.00  0.00           C  
ATOM    339  OG  SER A  32      19.825   1.515  -0.631  1.00  0.00           O  
ATOM    340  H   SER A  32      17.880   0.755   0.879  1.00  0.00           H  
ATOM    341  HA  SER A  32      16.663   1.220  -1.631  1.00  0.00           H  
ATOM    342  HB2 SER A  32      18.806   2.303  -2.221  1.00  0.00           H  
ATOM    343  HB3 SER A  32      18.225   2.814  -0.639  1.00  0.00           H  
ATOM    344  HG  SER A  32      19.784   1.680   0.314  1.00  0.00           H  
ATOM    345  N   ASN A  33      18.633  -1.328  -1.449  1.00  0.00           N  
ATOM    346  CA  ASN A  33      19.154  -2.478  -2.175  1.00  0.00           C  
ATOM    347  C   ASN A  33      18.035  -3.175  -2.947  1.00  0.00           C  
ATOM    348  O   ASN A  33      18.227  -3.603  -4.087  1.00  0.00           O  
ATOM    349  CB  ASN A  33      19.800  -3.470  -1.205  1.00  0.00           C  
ATOM    350  CG  ASN A  33      21.156  -2.940  -0.741  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      21.713  -2.040  -1.368  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      21.696  -3.414   0.346  1.00  0.00           N  
ATOM    353  H   ASN A  33      18.678  -1.316  -0.471  1.00  0.00           H  
ATOM    354  HA  ASN A  33      19.903  -2.142  -2.876  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      19.152  -3.597  -0.343  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      19.930  -4.412  -1.697  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      21.209  -4.076   0.884  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      22.620  -3.185   0.572  1.00  0.00           H  
ATOM    359  N   ALA A  34      16.871  -3.288  -2.318  1.00  0.00           N  
ATOM    360  CA  ALA A  34      15.729  -3.933  -2.954  1.00  0.00           C  
ATOM    361  C   ALA A  34      15.355  -3.208  -4.244  1.00  0.00           C  
ATOM    362  O   ALA A  34      16.222  -2.698  -4.954  1.00  0.00           O  
ATOM    363  CB  ALA A  34      14.531  -3.933  -2.003  1.00  0.00           C  
ATOM    364  H   ALA A  34      16.778  -2.930  -1.412  1.00  0.00           H  
ATOM    365  HA  ALA A  34      15.987  -4.954  -3.190  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      14.111  -2.939  -1.954  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      14.855  -4.237  -1.019  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      13.784  -4.623  -2.366  1.00  0.00           H  
ATOM    369  N   SER A  35      14.059  -3.162  -4.545  1.00  0.00           N  
ATOM    370  CA  SER A  35      13.585  -2.498  -5.748  1.00  0.00           C  
ATOM    371  C   SER A  35      12.110  -2.129  -5.610  1.00  0.00           C  
ATOM    372  O   SER A  35      11.403  -2.666  -4.759  1.00  0.00           O  
ATOM    373  CB  SER A  35      13.775  -3.414  -6.957  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.171  -4.671  -6.692  1.00  0.00           O  
ATOM    375  H   SER A  35      13.410  -3.575  -3.950  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.159  -1.597  -5.900  1.00  0.00           H  
ATOM    377  HB2 SER A  35      13.311  -2.972  -7.822  1.00  0.00           H  
ATOM    378  HB3 SER A  35      14.833  -3.544  -7.145  1.00  0.00           H  
ATOM    379  HG  SER A  35      12.753  -4.977  -7.501  1.00  0.00           H  
ATOM    380  N   TRP A  36      11.657  -1.216  -6.455  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.264  -0.780  -6.423  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.328  -1.968  -6.627  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.296  -2.078  -5.963  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.013   0.260  -7.518  1.00  0.00           C  
ATOM    385  CG  TRP A  36       8.542   0.490  -7.658  1.00  0.00           C  
ATOM    386  CD1 TRP A  36       7.757  -0.060  -8.611  1.00  0.00           C  
ATOM    387  CD2 TRP A  36       7.669   1.324  -6.840  1.00  0.00           C  
ATOM    388  NE1 TRP A  36       6.457   0.378  -8.429  1.00  0.00           N  
ATOM    389  CE2 TRP A  36       6.353   1.235  -7.352  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       7.890   2.140  -5.716  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36       5.293   1.929  -6.768  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       6.825   2.841  -5.126  1.00  0.00           C  
ATOM    393  CH2 TRP A  36       5.530   2.735  -5.652  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.270  -0.831  -7.103  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.057  -0.333  -5.463  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.499   1.187  -7.251  1.00  0.00           H  
ATOM    397  HB3 TRP A  36      10.411  -0.099  -8.455  1.00  0.00           H  
ATOM    398  HD1 TRP A  36       8.089  -0.736  -9.385  1.00  0.00           H  
ATOM    399  HE1 TRP A  36       5.693   0.125  -8.986  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       8.885   2.229  -5.305  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36       4.297   1.844  -7.176  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       7.006   3.465  -4.263  1.00  0.00           H  
ATOM    403  HH2 TRP A  36       4.715   3.278  -5.194  1.00  0.00           H  
ATOM    404  N   GLU A  37       9.696  -2.855  -7.545  1.00  0.00           N  
ATOM    405  CA  GLU A  37       8.879  -4.030  -7.827  1.00  0.00           C  
ATOM    406  C   GLU A  37       8.798  -4.932  -6.599  1.00  0.00           C  
ATOM    407  O   GLU A  37       7.721  -5.402  -6.235  1.00  0.00           O  
ATOM    408  CB  GLU A  37       9.480  -4.814  -8.995  1.00  0.00           C  
ATOM    409  CG  GLU A  37       9.350  -3.995 -10.282  1.00  0.00           C  
ATOM    410  CD  GLU A  37      10.024  -4.729 -11.436  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      10.530  -5.816 -11.208  1.00  0.00           O1-
ATOM    412  OE2 GLU A  37      10.022  -4.194 -12.533  1.00  0.00           O  
ATOM    413  H   GLU A  37      10.529  -2.715  -8.043  1.00  0.00           H  
ATOM    414  HA  GLU A  37       7.885  -3.711  -8.096  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      10.526  -5.012  -8.798  1.00  0.00           H  
ATOM    416  HB3 GLU A  37       8.953  -5.748  -9.112  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       8.305  -3.851 -10.508  1.00  0.00           H  
ATOM    418  HG3 GLU A  37       9.824  -3.035 -10.145  1.00  0.00           H  
ATOM    419  N   GLN A  38       9.941  -5.163  -5.962  1.00  0.00           N  
ATOM    420  CA  GLN A  38       9.983  -6.004  -4.771  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.232  -5.344  -3.619  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.498  -6.004  -2.886  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.436  -6.254  -4.360  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.111  -7.155  -5.396  1.00  0.00           C  
ATOM    425  CD  GLN A  38      13.583  -7.343  -5.044  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.347  -6.378  -5.030  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      14.027  -8.535  -4.749  1.00  0.00           N  
ATOM    428  H   GLN A  38      10.768  -4.757  -6.294  1.00  0.00           H  
ATOM    429  HA  GLN A  38       9.516  -6.951  -4.996  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      11.960  -5.312  -4.304  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.458  -6.737  -3.394  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      11.619  -8.117  -5.407  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.031  -6.701  -6.370  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      13.414  -9.300  -4.746  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      14.976  -8.667  -4.546  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.424  -4.037  -3.467  1.00  0.00           N  
ATOM    437  CA  ALA A  39       8.762  -3.297  -2.399  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.247  -3.333  -2.582  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.497  -3.425  -1.612  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.245  -1.846  -2.392  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.021  -3.563  -4.082  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.012  -3.751  -1.451  1.00  0.00           H  
ATOM    443  HB1 ALA A  39      10.320  -1.825  -2.494  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       8.963  -1.377  -1.461  1.00  0.00           H  
ATOM    445  HB3 ALA A  39       8.794  -1.313  -3.215  1.00  0.00           H  
ATOM    446  N   MET A  40       6.807  -3.256  -3.832  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.379  -3.279  -4.131  1.00  0.00           C  
ATOM    448  C   MET A  40       4.773  -4.622  -3.732  1.00  0.00           C  
ATOM    449  O   MET A  40       3.659  -4.690  -3.231  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.154  -3.037  -5.624  1.00  0.00           C  
ATOM    451  CG  MET A  40       3.653  -2.970  -5.911  1.00  0.00           C  
ATOM    452  SD  MET A  40       3.389  -2.609  -7.664  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.487  -4.314  -8.263  1.00  0.00           C  
ATOM    454  H   MET A  40       7.453  -3.180  -4.567  1.00  0.00           H  
ATOM    455  HA  MET A  40       4.892  -2.493  -3.575  1.00  0.00           H  
ATOM    456  HB2 MET A  40       5.620  -2.108  -5.914  1.00  0.00           H  
ATOM    457  HB3 MET A  40       5.588  -3.849  -6.189  1.00  0.00           H  
ATOM    458  HG2 MET A  40       3.194  -3.912  -5.668  1.00  0.00           H  
ATOM    459  HG3 MET A  40       3.208  -2.188  -5.312  1.00  0.00           H  
ATOM    460  HE1 MET A  40       2.756  -4.919  -7.746  1.00  0.00           H  
ATOM    461  HE2 MET A  40       4.473  -4.707  -8.075  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.291  -4.332  -9.327  1.00  0.00           H  
ATOM    463  N   LYS A  41       5.515  -5.693  -3.970  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.048  -7.029  -3.629  1.00  0.00           C  
ATOM    465  C   LYS A  41       4.971  -7.207  -2.116  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.132  -7.952  -1.608  1.00  0.00           O  
ATOM    467  CB  LYS A  41       5.984  -8.084  -4.224  1.00  0.00           C  
ATOM    468  CG  LYS A  41       5.852  -8.082  -5.749  1.00  0.00           C  
ATOM    469  CD  LYS A  41       6.806  -9.118  -6.346  1.00  0.00           C  
ATOM    470  CE  LYS A  41       6.670  -9.119  -7.870  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       7.608 -10.120  -8.452  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.400  -5.585  -4.379  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.065  -7.171  -4.045  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.004  -7.856  -3.950  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       5.719  -9.059  -3.844  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       4.836  -8.329  -6.022  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.099  -7.104  -6.131  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       7.823  -8.869  -6.075  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       6.561 -10.097  -5.964  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       5.656  -9.375  -8.140  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       6.907  -8.138  -8.253  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       7.078 -10.786  -9.049  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       8.080 -10.641  -7.684  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       8.321  -9.633  -9.030  1.00  0.00           H  
ATOM    485  N   MET A  42       5.871  -6.539  -1.404  1.00  0.00           N  
ATOM    486  CA  MET A  42       5.911  -6.654   0.048  1.00  0.00           C  
ATOM    487  C   MET A  42       4.620  -6.147   0.677  1.00  0.00           C  
ATOM    488  O   MET A  42       4.067  -6.785   1.572  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.092  -5.846   0.599  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.398  -6.605   0.351  1.00  0.00           C  
ATOM    491  SD  MET A  42       9.801  -5.577   0.855  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.434  -5.540   2.625  1.00  0.00           C  
ATOM    493  H   MET A  42       6.527  -5.972  -1.861  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.052  -7.692   0.314  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.136  -4.888   0.105  1.00  0.00           H  
ATOM    496  HB3 MET A  42       6.964  -5.696   1.660  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.398  -7.519   0.925  1.00  0.00           H  
ATOM    498  HG3 MET A  42       8.485  -6.842  -0.697  1.00  0.00           H  
ATOM    499  HE1 MET A  42      10.351  -5.395   3.179  1.00  0.00           H  
ATOM    500  HE2 MET A  42       8.983  -6.474   2.922  1.00  0.00           H  
ATOM    501  HE3 MET A  42       8.749  -4.730   2.833  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.145  -5.006   0.196  1.00  0.00           N  
ATOM    503  CA  ILE A  43       2.914  -4.424   0.715  1.00  0.00           C  
ATOM    504  C   ILE A  43       1.696  -5.220   0.265  1.00  0.00           C  
ATOM    505  O   ILE A  43       0.667  -5.229   0.938  1.00  0.00           O  
ATOM    506  CB  ILE A  43       2.787  -2.974   0.246  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       2.902  -2.923  -1.276  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       3.901  -2.130   0.871  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       2.538  -1.524  -1.773  1.00  0.00           C  
ATOM    510  H   ILE A  43       4.629  -4.549  -0.522  1.00  0.00           H  
ATOM    511  HA  ILE A  43       2.959  -4.433   1.797  1.00  0.00           H  
ATOM    512  HB  ILE A  43       1.828  -2.581   0.551  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       3.919  -3.150  -1.558  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.230  -3.643  -1.714  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       3.900  -1.146   0.425  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       4.855  -2.603   0.691  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       3.736  -2.043   1.935  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       3.300  -0.823  -1.465  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       1.588  -1.230  -1.353  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       2.469  -1.531  -2.851  1.00  0.00           H  
ATOM    521  N   ILE A  44       1.827  -5.888  -0.874  1.00  0.00           N  
ATOM    522  CA  ILE A  44       0.735  -6.690  -1.409  1.00  0.00           C  
ATOM    523  C   ILE A  44       0.412  -7.849  -0.475  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.756  -8.163  -0.240  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.098  -7.224  -2.793  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       0.904  -6.119  -3.834  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.202  -8.415  -3.133  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       1.497  -6.565  -5.172  1.00  0.00           C  
ATOM    529  H   ILE A  44       2.675  -5.841  -1.364  1.00  0.00           H  
ATOM    530  HA  ILE A  44      -0.138  -6.066  -1.501  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.130  -7.539  -2.791  1.00  0.00           H  
ATOM    532 HG12 ILE A  44      -0.151  -5.924  -3.955  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.398  -5.220  -3.505  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       0.576  -9.299  -2.640  1.00  0.00           H  
ATOM    535 HG22 ILE A  44       0.203  -8.575  -4.200  1.00  0.00           H  
ATOM    536 HG23 ILE A  44      -0.803  -8.213  -2.801  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       0.819  -6.304  -5.970  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       1.644  -7.636  -5.161  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       2.443  -6.078  -5.329  1.00  0.00           H  
ATOM    540  N   ASN A  45       1.452  -8.486   0.050  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.266  -9.617   0.952  1.00  0.00           C  
ATOM    542  C   ASN A  45       0.485  -9.184   2.188  1.00  0.00           C  
ATOM    543  O   ASN A  45      -0.395  -9.905   2.659  1.00  0.00           O  
ATOM    544  CB  ASN A  45       2.626 -10.176   1.376  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.233 -10.992   0.242  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       2.525 -11.398  -0.680  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       4.513 -11.250   0.246  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.359  -8.196  -0.179  1.00  0.00           H  
ATOM    549  HA  ASN A  45       0.716 -10.392   0.440  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.288  -9.355   1.622  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       2.500 -10.804   2.243  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.078 -10.910   0.971  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       4.904 -11.804  -0.461  1.00  0.00           H  
ATOM    554  N   ASP A  46       0.809  -7.999   2.703  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.132  -7.473   3.875  1.00  0.00           C  
ATOM    556  C   ASP A  46      -1.386  -7.637   3.733  1.00  0.00           C  
ATOM    557  O   ASP A  46      -2.015  -6.948   2.923  1.00  0.00           O  
ATOM    558  CB  ASP A  46       0.471  -6.001   4.070  1.00  0.00           C  
ATOM    559  CG  ASP A  46       0.754  -5.723   5.545  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       1.694  -6.300   6.067  1.00  0.00           O1-
ATOM    561  OD2 ASP A  46       0.029  -4.936   6.129  1.00  0.00           O  
ATOM    562  H   ASP A  46       1.514  -7.471   2.282  1.00  0.00           H  
ATOM    563  HA  ASP A  46       0.494  -7.992   4.725  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.346  -5.762   3.487  1.00  0.00           H  
ATOM    565  HB3 ASP A  46      -0.358  -5.393   3.746  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.978  -8.520   4.494  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -3.442  -8.775   4.442  1.00  0.00           C  
ATOM    568  C   PRO A  47      -4.253  -7.483   4.467  1.00  0.00           C  
ATOM    569  O   PRO A  47      -5.285  -7.377   3.802  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -3.701  -9.600   5.706  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -2.409 -10.279   6.015  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -1.310  -9.384   5.484  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -3.692  -9.361   3.575  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -3.988  -8.952   6.524  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -4.467 -10.336   5.524  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -2.298 -10.403   7.082  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -2.363 -11.236   5.522  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.889  -8.788   6.288  1.00  0.00           H  
ATOM    579  HD3 PRO A  47      -0.542  -9.978   4.999  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.778  -6.503   5.226  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -4.466  -5.221   5.319  1.00  0.00           C  
ATOM    582  C   ARG A  48      -4.503  -4.529   3.959  1.00  0.00           C  
ATOM    583  O   ARG A  48      -5.459  -3.826   3.634  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -3.756  -4.320   6.331  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -3.991  -4.856   7.745  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -3.241  -3.984   8.753  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -3.478  -4.464  10.109  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -2.835  -3.935  11.147  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -1.961  -2.987  10.959  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -3.023  -4.419  12.346  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.948  -6.642   5.728  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -5.478  -5.390   5.652  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -2.696  -4.307   6.121  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -4.150  -3.317   6.259  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -5.049  -4.835   7.965  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -3.630  -5.872   7.809  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -2.183  -4.019   8.538  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -3.589  -2.966   8.671  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -4.111  -5.198  10.258  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -1.762  -2.667  10.032  1.00  0.00           H  
ATOM    601 HH12 ARG A  48      -1.503  -2.567  11.741  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -3.635  -5.199  12.480  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -2.617  -3.962  13.137  1.00  0.00           H  
ATOM    604  N   TYR A  49      -3.455  -4.734   3.169  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -3.375  -4.126   1.846  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.521  -4.612   0.963  1.00  0.00           C  
ATOM    607  O   TYR A  49      -4.854  -3.983  -0.042  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -2.040  -4.474   1.189  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -1.935  -3.772  -0.144  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -1.599  -2.415  -0.196  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -2.175  -4.479  -1.328  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -1.500  -1.764  -1.432  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -2.076  -3.830  -2.564  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -1.740  -2.472  -2.616  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -1.644  -1.831  -3.834  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.721  -5.304   3.480  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -3.444  -3.055   1.948  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.230  -4.155   1.829  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -1.979  -5.541   1.037  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.414  -1.870   0.718  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -2.433  -5.527  -1.289  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.242  -0.717  -1.472  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -2.257  -4.378  -3.480  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -0.842  -1.303  -3.829  1.00  0.00           H  
ATOM    625  N   SER A  50      -5.119  -5.736   1.344  1.00  0.00           N  
ATOM    626  CA  SER A  50      -6.225  -6.299   0.578  1.00  0.00           C  
ATOM    627  C   SER A  50      -7.388  -5.317   0.516  1.00  0.00           C  
ATOM    628  O   SER A  50      -8.006  -5.137  -0.533  1.00  0.00           O  
ATOM    629  CB  SER A  50      -6.691  -7.607   1.219  1.00  0.00           C  
ATOM    630  OG  SER A  50      -7.740  -8.164   0.439  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.810  -6.195   2.152  1.00  0.00           H  
ATOM    632  HA  SER A  50      -5.886  -6.506  -0.426  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -5.870  -8.304   1.258  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -7.041  -7.409   2.224  1.00  0.00           H  
ATOM    635  HG  SER A  50      -7.420  -8.980   0.050  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.683  -4.683   1.647  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.776  -3.720   1.709  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.507  -2.543   0.776  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.422  -2.027   0.135  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.939  -3.208   3.142  1.00  0.00           C  
ATOM    641  H   ALA A  51      -7.156  -4.866   2.453  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -9.690  -4.207   1.406  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -8.622  -2.177   3.194  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -8.335  -3.805   3.808  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -9.976  -3.280   3.434  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.247  -2.129   0.700  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -6.871  -1.016  -0.164  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.146  -1.350  -1.625  1.00  0.00           C  
ATOM    649  O   LEU A  52      -7.636  -0.511  -2.382  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.385  -0.694   0.018  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -5.198   0.178   1.259  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -3.789  -0.023   1.819  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.387   1.650   0.879  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.558  -2.581   1.231  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.451  -0.150   0.113  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -4.830  -1.614   0.136  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.022  -0.166  -0.852  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -5.927  -0.098   2.007  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -3.455   0.889   2.290  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -3.115  -0.281   1.015  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -3.803  -0.819   2.547  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -4.432   2.075   0.603  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -5.792   2.190   1.721  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -6.067   1.724   0.044  1.00  0.00           H  
ATOM    665  N   ALA A  53      -6.828  -2.580  -2.016  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -7.046  -3.013  -3.392  1.00  0.00           C  
ATOM    667  C   ALA A  53      -8.536  -3.017  -3.723  1.00  0.00           C  
ATOM    668  O   ALA A  53      -8.937  -2.633  -4.821  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -6.474  -4.418  -3.593  1.00  0.00           C  
ATOM    670  H   ALA A  53      -6.440  -3.206  -1.370  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -6.540  -2.331  -4.058  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -6.031  -4.762  -2.669  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -5.720  -4.391  -4.365  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -7.266  -5.091  -3.885  1.00  0.00           H  
ATOM    675  N   LYS A  54      -9.348  -3.452  -2.765  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -10.792  -3.499  -2.965  1.00  0.00           C  
ATOM    677  C   LYS A  54     -11.352  -2.096  -3.174  1.00  0.00           C  
ATOM    678  O   LYS A  54     -12.206  -1.879  -4.034  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -11.465  -4.144  -1.752  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -11.090  -5.626  -1.686  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -11.750  -6.266  -0.463  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -11.381  -7.750  -0.402  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -12.013  -8.371   0.795  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -8.971  -3.744  -1.910  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -11.005  -4.096  -3.840  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.134  -3.647  -0.851  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -12.537  -4.050  -1.842  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -11.432  -6.124  -2.582  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -10.019  -5.723  -1.607  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -11.404  -5.771   0.433  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -12.823  -6.167  -0.538  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -11.734  -8.245  -1.295  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -10.307  -7.851  -0.336  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -12.761  -7.746   1.157  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -11.293  -8.516   1.532  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -12.428  -9.287   0.531  1.00  0.00           H  
ATOM    697  N   LEU A  55     -10.866  -1.146  -2.382  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -11.326   0.233  -2.488  1.00  0.00           C  
ATOM    699  C   LEU A  55     -12.849   0.288  -2.546  1.00  0.00           C  
ATOM    700  O   LEU A  55     -13.430   1.301  -2.933  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -10.742   0.882  -3.744  1.00  0.00           C  
ATOM    702  CG  LEU A  55      -9.806   2.023  -3.341  1.00  0.00           C  
ATOM    703  CD1 LEU A  55      -9.103   2.570  -4.584  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -10.619   3.140  -2.683  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.187  -1.378  -1.713  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -10.989   0.783  -1.622  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -10.190   0.144  -4.307  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -11.543   1.275  -4.351  1.00  0.00           H  
ATOM    709  HG  LEU A  55      -9.067   1.654  -2.645  1.00  0.00           H  
ATOM    710 HD11 LEU A  55      -8.410   3.345  -4.294  1.00  0.00           H  
ATOM    711 HD12 LEU A  55      -9.838   2.980  -5.262  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -8.566   1.773  -5.075  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -11.649   2.829  -2.589  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -10.566   4.031  -3.291  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -10.216   3.350  -1.703  1.00  0.00           H  
ATOM    716  N   SER A  56     -13.491  -0.810  -2.157  1.00  0.00           N  
ATOM    717  CA  SER A  56     -14.948  -0.875  -2.169  1.00  0.00           C  
ATOM    718  C   SER A  56     -15.441  -1.997  -1.262  1.00  0.00           C  
ATOM    719  O   SER A  56     -14.665  -2.586  -0.509  1.00  0.00           O  
ATOM    720  CB  SER A  56     -15.448  -1.113  -3.594  1.00  0.00           C  
ATOM    721  OG  SER A  56     -15.055  -2.411  -4.019  1.00  0.00           O  
ATOM    722  H   SER A  56     -12.976  -1.588  -1.858  1.00  0.00           H  
ATOM    723  HA  SER A  56     -15.344   0.064  -1.813  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -16.522  -1.041  -3.619  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -15.025  -0.364  -4.252  1.00  0.00           H  
ATOM    726  HG  SER A  56     -15.461  -2.579  -4.873  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  13     -10.452  11.140  -7.395  1.00  0.00           N  
ATOM      2  CA  THR A  13      -9.014  11.382  -7.402  1.00  0.00           C  
ATOM      3  C   THR A  13      -8.319  10.511  -6.360  1.00  0.00           C  
ATOM      4  O   THR A  13      -7.167  10.115  -6.536  1.00  0.00           O  
ATOM      5  CB  THR A  13      -8.730  12.857  -7.110  1.00  0.00           C  
ATOM      6  OG1 THR A  13      -9.266  13.197  -5.840  1.00  0.00           O  
ATOM      7  CG2 THR A  13      -9.377  13.726  -8.189  1.00  0.00           C  
ATOM      8  H   THR A  13     -11.057  11.848  -7.092  1.00  0.00           H  
ATOM      9  HA  THR A  13      -8.622  11.138  -8.379  1.00  0.00           H  
ATOM     10  HB  THR A  13      -7.665  13.026  -7.110  1.00  0.00           H  
ATOM     11  HG1 THR A  13      -9.123  12.455  -5.249  1.00  0.00           H  
ATOM     12 HG21 THR A  13     -10.007  14.469  -7.724  1.00  0.00           H  
ATOM     13 HG22 THR A  13      -9.975  13.105  -8.841  1.00  0.00           H  
ATOM     14 HG23 THR A  13      -8.608  14.216  -8.767  1.00  0.00           H  
ATOM     15  N   LYS A  14      -9.028  10.217  -5.274  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.469   9.392  -4.211  1.00  0.00           C  
ATOM     17  C   LYS A  14      -7.204  10.030  -3.645  1.00  0.00           C  
ATOM     18  O   LYS A  14      -6.157   9.388  -3.566  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -8.144   7.998  -4.748  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -9.340   7.463  -5.538  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -9.463   5.953  -5.320  1.00  0.00           C  
ATOM     22  CE  LYS A  14     -10.307   5.342  -6.440  1.00  0.00           C  
ATOM     23  NZ  LYS A  14     -10.396   3.867  -6.247  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -9.941  10.561  -5.189  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -9.199   9.299  -3.419  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -7.280   8.054  -5.395  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -7.934   7.332  -3.923  1.00  0.00           H  
ATOM     28  HG2 LYS A  14     -10.242   7.951  -5.201  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -9.195   7.661  -6.590  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -8.480   5.507  -5.325  1.00  0.00           H  
ATOM     31  HD3 LYS A  14      -9.940   5.764  -4.370  1.00  0.00           H  
ATOM     32  HE2 LYS A  14     -11.299   5.769  -6.418  1.00  0.00           H  
ATOM     33  HE3 LYS A  14      -9.846   5.552  -7.394  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14     -11.046   3.463  -6.950  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14     -10.750   3.664  -5.289  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14      -9.454   3.444  -6.366  1.00  0.00           H  
ATOM     37  N   GLU A  15      -7.309  11.294  -3.252  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -6.167  12.009  -2.694  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.752  11.400  -1.358  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.569  11.364  -1.023  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -6.520  13.486  -2.504  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -7.681  13.612  -1.516  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -8.110  15.069  -1.398  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -7.418  15.916  -1.938  1.00  0.00           O  
ATOM     45  OE2 GLU A  15      -9.136  15.315  -0.785  1.00  0.00           O1-
ATOM     46  H   GLU A  15      -8.170  11.754  -3.339  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -5.339  11.936  -3.383  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -5.659  14.013  -2.118  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -6.808  13.913  -3.453  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -8.513  13.015  -1.863  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -7.367  13.260  -0.546  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.737  10.931  -0.599  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -6.464  10.330   0.701  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.660   9.044   0.537  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.771   8.751   1.337  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.779  10.024   1.421  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -8.476  11.334   1.796  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -9.825  11.039   2.442  1.00  0.00           C  
ATOM     59  OE1 GLU A  16     -10.149   9.872   2.586  1.00  0.00           O1-
ATOM     60  OE2 GLU A  16     -10.513  11.986   2.787  1.00  0.00           O  
ATOM     61  H   GLU A  16      -7.662  10.992  -0.918  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.894  11.027   1.297  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -8.419   9.447   0.770  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.574   9.457   2.318  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -7.857  11.884   2.489  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -8.629  11.924   0.906  1.00  0.00           H  
ATOM     67  N   ALA A  17      -5.979   8.281  -0.503  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.281   7.027  -0.762  1.00  0.00           C  
ATOM     69  C   ALA A  17      -3.808   7.288  -1.064  1.00  0.00           C  
ATOM     70  O   ALA A  17      -2.936   6.517  -0.662  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -5.927   6.305  -1.945  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.697   8.565  -1.107  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.353   6.399   0.113  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -5.900   6.942  -2.816  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -6.953   6.067  -1.704  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -5.385   5.393  -2.149  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.538   8.377  -1.775  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -2.167   8.729  -2.126  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.348   9.007  -0.870  1.00  0.00           C  
ATOM     80  O   LYS A  18      -0.197   8.584  -0.761  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -2.160   9.965  -3.026  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -2.777   9.613  -4.381  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -2.783  10.853  -5.278  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -3.394  10.500  -6.635  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -3.409  11.711  -7.504  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.274   8.954  -2.068  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -1.720   7.905  -2.661  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.735  10.752  -2.561  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -1.144  10.300  -3.171  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -2.194   8.832  -4.849  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -3.790   9.269  -4.237  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -3.370  11.631  -4.810  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -1.771  11.201  -5.419  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -2.803   9.726  -7.104  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -4.404  10.145  -6.494  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -2.495  12.202  -7.430  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -4.172  12.347  -7.197  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -3.568  11.427  -8.491  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.948   9.718   0.078  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -1.265  10.047   1.324  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.961   8.781   2.118  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.105   8.654   2.721  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -2.134  10.983   2.165  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -2.247  12.339   1.467  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -3.163  13.261   2.265  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -3.621  12.898   3.348  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -3.455  14.442   1.793  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.868  10.028  -0.063  1.00  0.00           H  
ATOM    109  HA  GLN A  19      -0.336  10.547   1.093  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -3.119  10.553   2.279  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -1.685  11.116   3.138  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -1.266  12.786   1.392  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -2.653  12.200   0.477  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -3.085  14.732   0.933  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -4.051  15.037   2.294  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.905   7.845   2.114  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.729   6.592   2.839  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.556   5.803   2.265  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.181   5.146   3.001  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -3.005   5.752   2.750  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.735   8.000   1.617  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.528   6.813   3.876  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -3.159   5.233   3.684  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -2.908   5.033   1.950  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -3.848   6.399   2.554  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.391   5.870   0.949  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.694   5.154   0.289  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.044   5.603   0.838  1.00  0.00           C  
ATOM    129  O   PHE A  21       2.904   4.777   1.148  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.645   5.410  -1.219  1.00  0.00           C  
ATOM    131  CG  PHE A  21       1.766   4.656  -1.894  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       1.659   3.275  -2.095  1.00  0.00           C  
ATOM    133  CD2 PHE A  21       2.914   5.338  -2.316  1.00  0.00           C  
ATOM    134  CE1 PHE A  21       2.699   2.576  -2.719  1.00  0.00           C  
ATOM    135  CE2 PHE A  21       3.954   4.639  -2.941  1.00  0.00           C  
ATOM    136  CZ  PHE A  21       3.846   3.258  -3.142  1.00  0.00           C  
ATOM    137  H   PHE A  21      -1.010   6.407   0.412  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.576   4.096   0.467  1.00  0.00           H  
ATOM    139  HB2 PHE A  21      -0.303   5.072  -1.611  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       0.757   6.467  -1.410  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       0.774   2.749  -1.769  1.00  0.00           H  
ATOM    142  HD2 PHE A  21       2.997   6.404  -2.161  1.00  0.00           H  
ATOM    143  HE1 PHE A  21       2.615   1.511  -2.874  1.00  0.00           H  
ATOM    144  HE2 PHE A  21       4.838   5.165  -3.267  1.00  0.00           H  
ATOM    145  HZ  PHE A  21       4.649   2.718  -3.623  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.224   6.913   0.959  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.473   7.458   1.477  1.00  0.00           C  
ATOM    148  C   LYS A  22       3.693   7.020   2.922  1.00  0.00           C  
ATOM    149  O   LYS A  22       4.807   6.669   3.311  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.446   8.986   1.402  1.00  0.00           C  
ATOM    151  CG  LYS A  22       3.465   9.425  -0.063  1.00  0.00           C  
ATOM    152  CD  LYS A  22       3.425  10.953  -0.139  1.00  0.00           C  
ATOM    153  CE  LYS A  22       3.447  11.392  -1.604  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       3.394  12.879  -1.678  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.503   7.524   0.700  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.291   7.094   0.872  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       2.549   9.353   1.879  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       4.312   9.386   1.908  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.369   9.065  -0.533  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       2.605   9.019  -0.571  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       2.520  11.313   0.331  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       4.283  11.363   0.371  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       4.356  11.040  -2.071  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       2.593  10.974  -2.119  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       4.355  13.255  -1.801  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       2.984  13.255  -0.799  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       2.807  13.166  -2.486  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.625   7.047   3.712  1.00  0.00           N  
ATOM    169  CA  GLU A  23       2.714   6.652   5.113  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.023   5.164   5.234  1.00  0.00           C  
ATOM    171  O   GLU A  23       3.764   4.745   6.122  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.397   6.963   5.829  1.00  0.00           C  
ATOM    173  CG  GLU A  23       1.169   8.477   5.850  1.00  0.00           C  
ATOM    174  CD  GLU A  23       2.226   9.151   6.718  1.00  0.00           C  
ATOM    175  OE1 GLU A  23       2.800   8.470   7.553  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23       2.448  10.336   6.534  1.00  0.00           O  
ATOM    177  H   GLU A  23       1.763   7.338   3.347  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.508   7.209   5.583  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       0.581   6.481   5.307  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.443   6.595   6.842  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       1.234   8.860   4.842  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       0.190   8.686   6.251  1.00  0.00           H  
ATOM    183  N   LEU A  24       2.450   4.373   4.336  1.00  0.00           N  
ATOM    184  CA  LEU A  24       2.673   2.933   4.352  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.145   2.614   4.118  1.00  0.00           C  
ATOM    186  O   LEU A  24       4.710   1.733   4.767  1.00  0.00           O  
ATOM    187  CB  LEU A  24       1.827   2.261   3.266  1.00  0.00           C  
ATOM    188  CG  LEU A  24       0.379   2.138   3.750  1.00  0.00           C  
ATOM    189  CD1 LEU A  24      -0.519   1.736   2.581  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       0.291   1.073   4.851  1.00  0.00           C  
ATOM    191  H   LEU A  24       1.866   4.761   3.650  1.00  0.00           H  
ATOM    192  HA  LEU A  24       2.382   2.547   5.316  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       1.856   2.858   2.368  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.223   1.281   3.048  1.00  0.00           H  
ATOM    195  HG  LEU A  24       0.051   3.092   4.144  1.00  0.00           H  
ATOM    196 HD11 LEU A  24       0.086   1.316   1.790  1.00  0.00           H  
ATOM    197 HD12 LEU A  24      -1.041   2.606   2.210  1.00  0.00           H  
ATOM    198 HD13 LEU A  24      -1.237   1.001   2.914  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       0.070   1.549   5.792  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       1.228   0.549   4.932  1.00  0.00           H  
ATOM    201 HD23 LEU A  24      -0.490   0.372   4.607  1.00  0.00           H  
ATOM    202  N   LEU A  25       4.760   3.334   3.187  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.168   3.117   2.876  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.040   3.422   4.088  1.00  0.00           C  
ATOM    205  O   LEU A  25       7.981   2.686   4.387  1.00  0.00           O  
ATOM    206  CB  LEU A  25       6.589   4.012   1.706  1.00  0.00           C  
ATOM    207  CG  LEU A  25       5.901   3.534   0.424  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.163   4.537  -0.700  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.452   2.161   0.023  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.259   4.021   2.700  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.308   2.084   2.600  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.298   5.031   1.911  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       7.659   3.970   1.583  1.00  0.00           H  
ATOM    214  HG  LEU A  25       4.834   3.459   0.596  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       6.238   4.010  -1.640  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       7.086   5.060  -0.506  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       5.349   5.246  -0.750  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       6.590   2.129  -1.045  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       5.754   1.395   0.322  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       7.398   1.987   0.511  1.00  0.00           H  
ATOM    221  N   LYS A  26       6.721   4.509   4.781  1.00  0.00           N  
ATOM    222  CA  LYS A  26       7.483   4.900   5.961  1.00  0.00           C  
ATOM    223  C   LYS A  26       7.357   3.844   7.056  1.00  0.00           C  
ATOM    224  O   LYS A  26       8.341   3.487   7.703  1.00  0.00           O  
ATOM    225  CB  LYS A  26       6.975   6.244   6.489  1.00  0.00           C  
ATOM    226  CG  LYS A  26       7.313   7.347   5.485  1.00  0.00           C  
ATOM    227  CD  LYS A  26       6.792   8.688   6.005  1.00  0.00           C  
ATOM    228  CE  LYS A  26       7.135   9.793   5.005  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       6.618  11.097   5.508  1.00  0.00           N1+
ATOM    230  H   LYS A  26       5.959   5.057   4.495  1.00  0.00           H  
ATOM    231  HA  LYS A  26       8.523   5.002   5.690  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       5.904   6.195   6.626  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       7.449   6.462   7.434  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.385   7.401   5.357  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       6.847   7.126   4.536  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       5.720   8.634   6.129  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       7.253   8.910   6.956  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       8.207   9.853   4.888  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.682   9.570   4.051  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       6.968  11.260   6.473  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       5.577  11.078   5.514  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       6.947  11.864   4.889  1.00  0.00           H  
ATOM    243  N   GLU A  27       6.140   3.347   7.255  1.00  0.00           N  
ATOM    244  CA  GLU A  27       5.898   2.332   8.273  1.00  0.00           C  
ATOM    245  C   GLU A  27       6.573   1.018   7.894  1.00  0.00           C  
ATOM    246  O   GLU A  27       7.119   0.321   8.749  1.00  0.00           O  
ATOM    247  CB  GLU A  27       4.393   2.107   8.438  1.00  0.00           C  
ATOM    248  CG  GLU A  27       3.753   3.357   9.045  1.00  0.00           C  
ATOM    249  CD  GLU A  27       2.241   3.177   9.136  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       1.767   2.118   8.760  1.00  0.00           O  
ATOM    251  OE2 GLU A  27       1.580   4.101   9.580  1.00  0.00           O1-
ATOM    252  H   GLU A  27       5.393   3.669   6.708  1.00  0.00           H  
ATOM    253  HA  GLU A  27       6.302   2.675   9.212  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       3.951   1.909   7.472  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       4.224   1.265   9.092  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       4.155   3.520  10.034  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       3.973   4.211   8.424  1.00  0.00           H  
ATOM    258  N   LYS A  28       6.529   0.686   6.609  1.00  0.00           N  
ATOM    259  CA  LYS A  28       7.136  -0.548   6.126  1.00  0.00           C  
ATOM    260  C   LYS A  28       8.610  -0.328   5.799  1.00  0.00           C  
ATOM    261  O   LYS A  28       9.008   0.760   5.384  1.00  0.00           O  
ATOM    262  CB  LYS A  28       6.402  -1.038   4.877  1.00  0.00           C  
ATOM    263  CG  LYS A  28       4.981  -1.463   5.253  1.00  0.00           C  
ATOM    264  CD  LYS A  28       4.235  -1.916   3.996  1.00  0.00           C  
ATOM    265  CE  LYS A  28       2.815  -2.345   4.371  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       2.082  -2.760   3.142  1.00  0.00           N1+
ATOM    267  H   LYS A  28       6.076   1.280   5.973  1.00  0.00           H  
ATOM    268  HA  LYS A  28       7.057  -1.302   6.895  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       6.360  -0.241   4.150  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       6.929  -1.882   4.457  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       5.026  -2.279   5.960  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       4.461  -0.629   5.697  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       4.191  -1.099   3.291  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       4.754  -2.751   3.550  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       2.860  -3.173   5.062  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       2.301  -1.518   4.836  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       1.060  -2.766   3.334  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       2.389  -3.712   2.862  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       2.284  -2.090   2.374  1.00  0.00           H  
ATOM    280  N   ARG A  29       9.415  -1.368   5.991  1.00  0.00           N  
ATOM    281  CA  ARG A  29      10.844  -1.276   5.713  1.00  0.00           C  
ATOM    282  C   ARG A  29      11.099  -1.294   4.210  1.00  0.00           C  
ATOM    283  O   ARG A  29      10.382  -1.951   3.456  1.00  0.00           O  
ATOM    284  CB  ARG A  29      11.579  -2.446   6.371  1.00  0.00           C  
ATOM    285  CG  ARG A  29      11.528  -2.291   7.892  1.00  0.00           C  
ATOM    286  CD  ARG A  29      12.237  -3.477   8.548  1.00  0.00           C  
ATOM    287  NE  ARG A  29      12.174  -3.361  10.001  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      13.086  -2.669  10.676  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      14.047  -2.060  10.037  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      13.005  -2.578  11.975  1.00  0.00           N1+
ATOM    291  H   ARG A  29       9.042  -2.210   6.325  1.00  0.00           H  
ATOM    292  HA  ARG A  29      11.222  -0.352   6.123  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      11.107  -3.374   6.085  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      12.609  -2.451   6.046  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      12.021  -1.373   8.177  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      10.500  -2.265   8.217  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      11.757  -4.393   8.244  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      13.271  -3.494   8.234  1.00  0.00           H  
ATOM    299  HE  ARG A  29      11.445  -3.801  10.487  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      14.089  -2.101   9.040  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      14.756  -1.573  10.548  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      12.259  -3.030  12.463  1.00  0.00           H  
ATOM    303 HH22 ARG A  29      13.687  -2.049  12.482  1.00  0.00           H  
ATOM    304  N   VAL A  30      12.126  -0.568   3.781  1.00  0.00           N  
ATOM    305  CA  VAL A  30      12.470  -0.507   2.366  1.00  0.00           C  
ATOM    306  C   VAL A  30      13.979  -0.630   2.180  1.00  0.00           C  
ATOM    307  O   VAL A  30      14.659   0.347   1.870  1.00  0.00           O  
ATOM    308  CB  VAL A  30      11.984   0.812   1.765  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      12.495   0.938   0.328  1.00  0.00           C  
ATOM    310  CG2 VAL A  30      10.454   0.835   1.763  1.00  0.00           C  
ATOM    311  H   VAL A  30      12.665  -0.065   4.428  1.00  0.00           H  
ATOM    312  HA  VAL A  30      11.981  -1.317   1.851  1.00  0.00           H  
ATOM    313  HB  VAL A  30      12.359   1.634   2.355  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      11.725   1.375  -0.290  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      12.751  -0.041  -0.051  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      13.370   1.571   0.313  1.00  0.00           H  
ATOM    317 HG21 VAL A  30      10.089   0.632   2.760  1.00  0.00           H  
ATOM    318 HG22 VAL A  30      10.082   0.080   1.084  1.00  0.00           H  
ATOM    319 HG23 VAL A  30      10.109   1.806   1.445  1.00  0.00           H  
ATOM    320  N   PRO A  31      14.506  -1.811   2.357  1.00  0.00           N  
ATOM    321  CA  PRO A  31      15.966  -2.073   2.209  1.00  0.00           C  
ATOM    322  C   PRO A  31      16.530  -1.491   0.915  1.00  0.00           C  
ATOM    323  O   PRO A  31      15.855  -1.465  -0.112  1.00  0.00           O  
ATOM    324  CB  PRO A  31      16.059  -3.601   2.199  1.00  0.00           C  
ATOM    325  CG  PRO A  31      14.849  -4.081   2.931  1.00  0.00           C  
ATOM    326  CD  PRO A  31      13.763  -3.027   2.728  1.00  0.00           C  
ATOM    327  HA  PRO A  31      16.504  -1.686   3.061  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      16.051  -3.967   1.181  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      16.953  -3.929   2.708  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      14.526  -5.032   2.528  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      15.068  -4.179   3.982  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      13.095  -3.329   1.936  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      13.218  -2.861   3.646  1.00  0.00           H  
ATOM    334  N   SER A  32      17.768  -1.008   0.984  1.00  0.00           N  
ATOM    335  CA  SER A  32      18.410  -0.413  -0.181  1.00  0.00           C  
ATOM    336  C   SER A  32      18.515  -1.432  -1.309  1.00  0.00           C  
ATOM    337  O   SER A  32      18.444  -1.079  -2.486  1.00  0.00           O  
ATOM    338  CB  SER A  32      19.807   0.088   0.189  1.00  0.00           C  
ATOM    339  OG  SER A  32      20.584  -1.001   0.670  1.00  0.00           O  
ATOM    340  H   SER A  32      18.253  -1.044   1.836  1.00  0.00           H  
ATOM    341  HA  SER A  32      17.818   0.425  -0.519  1.00  0.00           H  
ATOM    342  HB2 SER A  32      20.282   0.508  -0.680  1.00  0.00           H  
ATOM    343  HB3 SER A  32      19.723   0.850   0.955  1.00  0.00           H  
ATOM    344  HG  SER A  32      20.403  -1.104   1.606  1.00  0.00           H  
ATOM    345  N   ASN A  33      18.684  -2.698  -0.942  1.00  0.00           N  
ATOM    346  CA  ASN A  33      18.799  -3.762  -1.935  1.00  0.00           C  
ATOM    347  C   ASN A  33      17.522  -3.861  -2.763  1.00  0.00           C  
ATOM    348  O   ASN A  33      17.572  -4.046  -3.979  1.00  0.00           O  
ATOM    349  CB  ASN A  33      19.061  -5.098  -1.237  1.00  0.00           C  
ATOM    350  CG  ASN A  33      20.511  -5.171  -0.774  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      21.355  -4.409  -1.248  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      20.855  -6.043   0.134  1.00  0.00           N  
ATOM    353  H   ASN A  33      18.734  -2.922   0.011  1.00  0.00           H  
ATOM    354  HA  ASN A  33      19.627  -3.542  -2.591  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      18.406  -5.191  -0.383  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      18.865  -5.906  -1.928  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      20.181  -6.643   0.516  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      21.787  -6.102   0.428  1.00  0.00           H  
ATOM    359  N   ALA A  34      16.378  -3.734  -2.096  1.00  0.00           N  
ATOM    360  CA  ALA A  34      15.093  -3.810  -2.783  1.00  0.00           C  
ATOM    361  C   ALA A  34      14.885  -2.583  -3.664  1.00  0.00           C  
ATOM    362  O   ALA A  34      15.291  -1.478  -3.305  1.00  0.00           O  
ATOM    363  CB  ALA A  34      13.959  -3.906  -1.761  1.00  0.00           C  
ATOM    364  H   ALA A  34      16.399  -3.587  -1.128  1.00  0.00           H  
ATOM    365  HA  ALA A  34      15.079  -4.692  -3.403  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      13.813  -4.939  -1.482  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      13.051  -3.517  -2.195  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      14.216  -3.330  -0.884  1.00  0.00           H  
ATOM    369  N   SER A  35      14.251  -2.783  -4.820  1.00  0.00           N  
ATOM    370  CA  SER A  35      13.995  -1.691  -5.743  1.00  0.00           C  
ATOM    371  C   SER A  35      12.506  -1.366  -5.790  1.00  0.00           C  
ATOM    372  O   SER A  35      11.770  -1.640  -4.844  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.485  -2.066  -7.141  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.442  -2.729  -7.842  1.00  0.00           O  
ATOM    375  H   SER A  35      13.948  -3.680  -5.055  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.532  -0.816  -5.412  1.00  0.00           H  
ATOM    377  HB2 SER A  35      14.762  -1.173  -7.678  1.00  0.00           H  
ATOM    378  HB3 SER A  35      15.347  -2.715  -7.058  1.00  0.00           H  
ATOM    379  HG  SER A  35      13.292  -2.260  -8.666  1.00  0.00           H  
ATOM    380  N   TRP A  36      12.075  -0.779  -6.897  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.670  -0.417  -7.063  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.801  -1.667  -7.161  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.728  -1.738  -6.563  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.490   0.432  -8.323  1.00  0.00           C  
ATOM    385  CG  TRP A  36      11.122   1.770  -8.116  1.00  0.00           C  
ATOM    386  CD1 TRP A  36      12.340   2.133  -8.577  1.00  0.00           C  
ATOM    387  CD2 TRP A  36      10.590   2.929  -7.411  1.00  0.00           C  
ATOM    388  NE1 TRP A  36      12.593   3.439  -8.198  1.00  0.00           N  
ATOM    389  CE2 TRP A  36      11.544   3.972  -7.474  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       9.388   3.172  -6.723  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36      11.310   5.214  -6.884  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       9.148   4.421  -6.127  1.00  0.00           C  
ATOM    393  CH2 TRP A  36      10.110   5.439  -6.204  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.711  -0.593  -7.613  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.353   0.160  -6.207  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.959  -0.063  -9.160  1.00  0.00           H  
ATOM    397  HB3 TRP A  36       9.436   0.558  -8.525  1.00  0.00           H  
ATOM    398  HD1 TRP A  36      13.008   1.504  -9.147  1.00  0.00           H  
ATOM    399  HE1 TRP A  36      13.408   3.941  -8.405  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       8.640   2.394  -6.657  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36      12.053   5.996  -6.947  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       8.222   4.597  -5.603  1.00  0.00           H  
ATOM    403  HH2 TRP A  36       9.921   6.398  -5.744  1.00  0.00           H  
ATOM    404  N   GLU A  37      10.272  -2.650  -7.921  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.527  -3.892  -8.094  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.417  -4.641  -6.770  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.345  -5.123  -6.406  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.225  -4.779  -9.126  1.00  0.00           C  
ATOM    409  CG  GLU A  37      10.129  -4.130 -10.508  1.00  0.00           C  
ATOM    410  CD  GLU A  37      10.899  -4.963 -11.529  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      11.440  -5.986 -11.143  1.00  0.00           O1-
ATOM    412  OE2 GLU A  37      10.935  -4.564 -12.682  1.00  0.00           O  
ATOM    413  H   GLU A  37      11.133  -2.537  -8.376  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.534  -3.658  -8.449  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      11.265  -4.899  -8.854  1.00  0.00           H  
ATOM    416  HB3 GLU A  37       9.747  -5.747  -9.151  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.093  -4.069 -10.803  1.00  0.00           H  
ATOM    418  HG3 GLU A  37      10.550  -3.137 -10.467  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.533  -4.730  -6.053  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.549  -5.419  -4.768  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.753  -4.637  -3.728  1.00  0.00           C  
ATOM    422  O   GLN A  38       9.029  -5.218  -2.922  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.990  -5.592  -4.286  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.721  -6.572  -5.205  1.00  0.00           C  
ATOM    425  CD  GLN A  38      14.162  -6.746  -4.737  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.407  -6.976  -3.552  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      15.136  -6.657  -5.601  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.357  -4.322  -6.390  1.00  0.00           H  
ATOM    429  HA  GLN A  38      10.103  -6.393  -4.888  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.492  -4.637  -4.305  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.989  -5.981  -3.278  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      12.219  -7.529  -5.185  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.718  -6.188  -6.215  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      14.937  -6.488  -6.546  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      16.065  -6.739  -5.303  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.894  -3.316  -3.753  1.00  0.00           N  
ATOM    437  CA  ALA A  39       9.185  -2.464  -2.803  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.677  -2.608  -2.976  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.935  -2.675  -1.995  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.586  -1.003  -3.016  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.486  -2.907  -4.418  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.455  -2.757  -1.798  1.00  0.00           H  
ATOM    443  HB1 ALA A  39      10.522  -0.810  -2.512  1.00  0.00           H  
ATOM    444  HB2 ALA A  39       8.820  -0.358  -2.612  1.00  0.00           H  
ATOM    445  HB3 ALA A  39       9.699  -0.810  -4.073  1.00  0.00           H  
ATOM    446  N   MET A  40       7.232  -2.660  -4.226  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.809  -2.803  -4.515  1.00  0.00           C  
ATOM    448  C   MET A  40       5.292  -4.152  -4.022  1.00  0.00           C  
ATOM    449  O   MET A  40       4.197  -4.252  -3.488  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.566  -2.681  -6.019  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.669  -1.212  -6.436  1.00  0.00           C  
ATOM    452  SD  MET A  40       5.529  -1.088  -8.238  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.816  -1.655  -8.374  1.00  0.00           C  
ATOM    454  H   MET A  40       7.870  -2.607  -4.968  1.00  0.00           H  
ATOM    455  HA  MET A  40       5.273  -2.013  -4.015  1.00  0.00           H  
ATOM    456  HB2 MET A  40       6.306  -3.260  -6.551  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.580  -3.051  -6.255  1.00  0.00           H  
ATOM    458  HG2 MET A  40       4.874  -0.649  -5.972  1.00  0.00           H  
ATOM    459  HG3 MET A  40       6.619  -0.813  -6.121  1.00  0.00           H  
ATOM    460  HE1 MET A  40       3.800  -2.734  -8.444  1.00  0.00           H  
ATOM    461  HE2 MET A  40       3.365  -1.233  -9.257  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.259  -1.337  -7.503  1.00  0.00           H  
ATOM    463  N   LYS A  41       6.091  -5.189  -4.218  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.709  -6.529  -3.793  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.652  -6.619  -2.271  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.842  -7.358  -1.711  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.703  -7.557  -4.333  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.215  -8.970  -3.997  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.179  -9.998  -4.595  1.00  0.00           C  
ATOM    470  CE  LYS A  41       6.683 -11.409  -4.272  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       7.611 -12.411  -4.870  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.957  -5.056  -4.656  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.734  -6.751  -4.191  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       6.784  -7.451  -5.405  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       7.670  -7.397  -3.882  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       6.178  -9.093  -2.925  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       5.230  -9.120  -4.412  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       7.226  -9.868  -5.666  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       8.162  -9.859  -4.170  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.649 -11.544  -3.201  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       5.693 -11.545  -4.683  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       8.589 -12.071  -4.784  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       7.375 -12.544  -5.875  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       7.514 -13.316  -4.368  1.00  0.00           H  
ATOM    485  N   MET A  42       6.542  -5.890  -1.610  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.600  -5.914  -0.154  1.00  0.00           C  
ATOM    487  C   MET A  42       5.301  -5.413   0.460  1.00  0.00           C  
ATOM    488  O   MET A  42       4.778  -6.015   1.397  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.759  -5.038   0.332  1.00  0.00           C  
ATOM    490  CG  MET A  42       9.081  -5.800   0.188  1.00  0.00           C  
ATOM    491  SD  MET A  42       9.149  -7.144   1.398  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.746  -6.163   2.798  1.00  0.00           C  
ATOM    493  H   MET A  42       7.183  -5.337  -2.108  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.772  -6.930   0.167  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.802  -4.132  -0.256  1.00  0.00           H  
ATOM    496  HB3 MET A  42       7.604  -4.782   1.368  1.00  0.00           H  
ATOM    497  HG2 MET A  42       9.152  -6.211  -0.805  1.00  0.00           H  
ATOM    498  HG3 MET A  42       9.909  -5.125   0.353  1.00  0.00           H  
ATOM    499  HE1 MET A  42       9.276  -6.508   3.707  1.00  0.00           H  
ATOM    500  HE2 MET A  42       9.509  -5.124   2.647  1.00  0.00           H  
ATOM    501  HE3 MET A  42      10.818  -6.276   2.876  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.788  -4.314  -0.075  1.00  0.00           N  
ATOM    503  CA  ILE A  43       3.547  -3.740   0.430  1.00  0.00           C  
ATOM    504  C   ILE A  43       2.346  -4.589   0.028  1.00  0.00           C  
ATOM    505  O   ILE A  43       1.333  -4.605   0.722  1.00  0.00           O  
ATOM    506  CB  ILE A  43       3.377  -2.319  -0.108  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       3.460  -2.338  -1.633  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       4.490  -1.420   0.447  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       3.080  -0.967  -2.190  1.00  0.00           C  
ATOM    510  H   ILE A  43       5.254  -3.879  -0.820  1.00  0.00           H  
ATOM    511  HA  ILE A  43       3.597  -3.701   1.506  1.00  0.00           H  
ATOM    512  HB  ILE A  43       2.419  -1.930   0.197  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       4.470  -2.577  -1.922  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.782  -3.081  -2.025  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.047  -0.607   1.005  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       5.070  -1.020  -0.370  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       5.131  -1.994   1.097  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       2.146  -0.647  -1.749  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       2.967  -1.032  -3.262  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       3.854  -0.254  -1.951  1.00  0.00           H  
ATOM    521  N   ILE A  44       2.474  -5.288  -1.090  1.00  0.00           N  
ATOM    522  CA  ILE A  44       1.396  -6.138  -1.575  1.00  0.00           C  
ATOM    523  C   ILE A  44       1.136  -7.282  -0.605  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.015  -7.627  -0.332  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.745  -6.696  -2.954  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.490  -5.627  -4.019  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.880  -7.922  -3.244  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       2.116  -6.064  -5.344  1.00  0.00           C  
ATOM    529  H   ILE A  44       3.312  -5.232  -1.598  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.503  -5.544  -1.662  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.783  -6.981  -2.966  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       0.426  -5.498  -4.149  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.925  -4.693  -3.706  1.00  0.00           H  
ATOM    534 HG21 ILE A  44      -0.122  -7.748  -2.882  1.00  0.00           H  
ATOM    535 HG22 ILE A  44       1.299  -8.783  -2.744  1.00  0.00           H  
ATOM    536 HG23 ILE A  44       0.854  -8.101  -4.308  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       2.400  -7.104  -5.282  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       2.990  -5.463  -5.546  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       1.396  -5.934  -6.139  1.00  0.00           H  
ATOM    540  N   ASN A  45       2.211  -7.874  -0.094  1.00  0.00           N  
ATOM    541  CA  ASN A  45       2.082  -8.988   0.836  1.00  0.00           C  
ATOM    542  C   ASN A  45       1.308  -8.555   2.078  1.00  0.00           C  
ATOM    543  O   ASN A  45       0.451  -9.289   2.565  1.00  0.00           O  
ATOM    544  CB  ASN A  45       3.471  -9.483   1.249  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.341 -10.650   2.225  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       2.266 -10.881   2.775  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       4.382 -11.388   2.487  1.00  0.00           N  
ATOM    548  H   ASN A  45       3.101  -7.561  -0.354  1.00  0.00           H  
ATOM    549  HA  ASN A  45       1.554  -9.795   0.353  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       4.009  -9.806   0.370  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       4.015  -8.680   1.728  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.247 -11.180   2.076  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       4.289 -12.180   3.057  1.00  0.00           H  
ATOM    554  N   ASP A  46       1.614  -7.357   2.572  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.947  -6.830   3.747  1.00  0.00           C  
ATOM    556  C   ASP A  46      -0.573  -7.012   3.624  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.216  -6.334   2.816  1.00  0.00           O  
ATOM    558  CB  ASP A  46       1.271  -5.358   3.934  1.00  0.00           C  
ATOM    559  CG  ASP A  46       0.820  -4.892   5.318  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       0.777  -5.715   6.219  1.00  0.00           O  
ATOM    561  OD2 ASP A  46       0.525  -3.716   5.455  1.00  0.00           O1-
ATOM    562  H   ASP A  46       2.302  -6.821   2.136  1.00  0.00           H  
ATOM    563  HA  ASP A  46       1.332  -7.339   4.592  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       2.340  -5.224   3.847  1.00  0.00           H  
ATOM    565  HB3 ASP A  46       0.768  -4.781   3.181  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.153  -7.898   4.393  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -2.615  -8.162   4.355  1.00  0.00           C  
ATOM    568  C   PRO A  47      -3.435  -6.875   4.384  1.00  0.00           C  
ATOM    569  O   PRO A  47      -4.497  -6.795   3.767  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -2.856  -8.984   5.625  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -1.559  -9.655   5.923  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -0.471  -8.755   5.381  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -2.869  -8.752   3.490  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -3.140  -8.335   6.443  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -3.618  -9.727   5.452  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -1.435  -9.774   6.990  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -1.508 -10.613   5.433  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.050  -8.155   6.182  1.00  0.00           H  
ATOM    579  HD3 PRO A  47       0.294  -9.348   4.896  1.00  0.00           H  
ATOM    580  N   ARG A  48      -2.936  -5.874   5.099  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -3.634  -4.597   5.197  1.00  0.00           C  
ATOM    582  C   ARG A  48      -3.771  -3.950   3.821  1.00  0.00           C  
ATOM    583  O   ARG A  48      -4.754  -3.264   3.542  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -2.870  -3.656   6.130  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -2.988  -4.156   7.570  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -2.195  -3.235   8.498  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -2.282  -3.712   9.874  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -3.293  -3.361  10.663  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -4.218  -2.552  10.220  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -3.330  -3.777  11.900  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.085  -5.995   5.567  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -4.618  -4.766   5.602  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -1.829  -3.629   5.842  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -3.289  -2.663   6.060  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -4.029  -4.157   7.866  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -2.595  -5.159   7.638  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -1.161  -3.222   8.191  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -2.594  -2.234   8.436  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -1.574  -4.294  10.228  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -4.146  -2.169   9.299  1.00  0.00           H  
ATOM    601 HH12 ARG A  48      -5.024  -2.366  10.776  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -2.598  -4.359  12.253  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -4.088  -3.510  12.493  1.00  0.00           H  
ATOM    604  N   TYR A  49      -2.780  -4.177   2.965  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -2.800  -3.609   1.622  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.022  -4.098   0.853  1.00  0.00           C  
ATOM    607  O   TYR A  49      -4.687  -3.320   0.167  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -1.528  -4.004   0.868  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -1.601  -3.487  -0.548  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -1.456  -2.119  -0.801  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -1.810  -4.377  -1.608  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -1.522  -1.640  -2.114  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -1.877  -3.899  -2.922  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -1.732  -2.529  -3.175  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -1.797  -2.056  -4.470  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.021  -4.729   3.243  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -2.838  -2.533   1.696  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -0.671  -3.577   1.366  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -1.439  -5.079   0.853  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.295  -1.433   0.017  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -1.921  -5.434  -1.413  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.411  -0.583  -2.309  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -2.034  -4.586  -3.741  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -2.552  -1.467  -4.533  1.00  0.00           H  
ATOM    625  N   SER A  50      -4.315  -5.388   0.974  1.00  0.00           N  
ATOM    626  CA  SER A  50      -5.461  -5.969   0.282  1.00  0.00           C  
ATOM    627  C   SER A  50      -6.750  -5.275   0.710  1.00  0.00           C  
ATOM    628  O   SER A  50      -7.592  -4.940  -0.123  1.00  0.00           O  
ATOM    629  CB  SER A  50      -5.557  -7.462   0.595  1.00  0.00           C  
ATOM    630  OG  SER A  50      -6.836  -7.942   0.208  1.00  0.00           O  
ATOM    631  H   SER A  50      -3.749  -5.959   1.533  1.00  0.00           H  
ATOM    632  HA  SER A  50      -5.331  -5.842  -0.783  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -4.797  -7.995   0.049  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -5.408  -7.616   1.656  1.00  0.00           H  
ATOM    635  HG  SER A  50      -6.934  -7.800  -0.737  1.00  0.00           H  
ATOM    636  N   ALA A  51      -6.895  -5.054   2.013  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.082  -4.392   2.539  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.159  -2.952   2.038  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.243  -2.434   1.772  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.053  -4.403   4.068  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.187  -5.336   2.630  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -8.958  -4.925   2.205  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -8.827  -5.058   4.438  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -8.220  -3.402   4.438  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -7.090  -4.756   4.407  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.001  -2.311   1.916  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -6.949  -0.931   1.449  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.504  -0.823   0.033  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.245   0.107  -0.284  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.504  -0.426   1.474  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -5.461   1.018   0.968  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -4.542   1.846   1.867  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -4.921   1.040  -0.466  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.167  -2.774   2.146  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.544  -0.315   2.108  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.125  -0.466   2.484  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -4.895  -1.046   0.835  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -6.457   1.437   0.987  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -4.502   2.862   1.504  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -3.548   1.422   1.857  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -4.926   1.840   2.877  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -5.129   1.999  -0.913  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -5.399   0.263  -1.044  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -3.855   0.873  -0.451  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.140  -1.779  -0.815  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -7.606  -1.778  -2.197  1.00  0.00           C  
ATOM    667  C   ALA A  53      -9.126  -1.902  -2.249  1.00  0.00           C  
ATOM    668  O   ALA A  53      -9.780  -1.278  -3.084  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -6.972  -2.942  -2.962  1.00  0.00           C  
ATOM    670  H   ALA A  53      -6.545  -2.495  -0.508  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -7.313  -0.851  -2.666  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -7.063  -3.848  -2.380  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -5.927  -2.730  -3.137  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -7.477  -3.069  -3.908  1.00  0.00           H  
ATOM    675  N   LYS A  54      -9.680  -2.709  -1.350  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.125  -2.904  -1.302  1.00  0.00           C  
ATOM    677  C   LYS A  54     -11.832  -1.594  -0.974  1.00  0.00           C  
ATOM    678  O   LYS A  54     -12.862  -1.269  -1.565  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -11.472  -3.953  -0.243  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -10.957  -5.322  -0.691  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -11.291  -6.368   0.374  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -10.782  -7.738  -0.077  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -11.099  -8.754   0.964  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.108  -3.179  -0.708  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -11.464  -3.255  -2.265  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.012  -3.683   0.696  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -12.544  -3.998  -0.119  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -11.425  -5.595  -1.625  1.00  0.00           H  
ATOM    689  HG3 LYS A  54      -9.887  -5.277  -0.825  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -10.818  -6.096   1.307  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -12.361  -6.412   0.513  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -11.262  -8.012  -1.005  1.00  0.00           H  
ATOM    693  HE3 LYS A  54      -9.713  -7.693  -0.225  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -10.217  -9.178   1.316  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -11.700  -9.497   0.552  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -11.601  -8.299   1.753  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.274  -0.845  -0.028  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -11.861   0.428   0.370  1.00  0.00           C  
ATOM    699  C   LEU A  55     -13.344   0.260   0.689  1.00  0.00           C  
ATOM    700  O   LEU A  55     -14.176   0.165  -0.213  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.691   1.455  -0.751  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -11.428   2.835  -0.146  1.00  0.00           C  
ATOM    703  CD1 LEU A  55      -9.950   2.954   0.234  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -11.779   3.916  -1.170  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.453  -1.155   0.409  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -11.354   0.786   1.253  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -10.858   1.170  -1.378  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.592   1.492  -1.345  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -12.038   2.964   0.738  1.00  0.00           H  
ATOM    710 HD11 LEU A  55      -9.415   3.455  -0.559  1.00  0.00           H  
ATOM    711 HD12 LEU A  55      -9.534   1.968   0.381  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -9.858   3.522   1.146  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -11.706   3.505  -2.166  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -11.090   4.742  -1.071  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -12.786   4.264  -0.997  1.00  0.00           H  
ATOM    716  N   SER A  56     -13.667   0.225   1.978  1.00  0.00           N  
ATOM    717  CA  SER A  56     -15.053   0.068   2.403  1.00  0.00           C  
ATOM    718  C   SER A  56     -15.185   0.316   3.902  1.00  0.00           C  
ATOM    719  O   SER A  56     -14.404  -0.206   4.698  1.00  0.00           O  
ATOM    720  CB  SER A  56     -15.544  -1.341   2.071  1.00  0.00           C  
ATOM    721  OG  SER A  56     -16.926  -1.443   2.386  1.00  0.00           O  
ATOM    722  H   SER A  56     -12.963   0.307   2.653  1.00  0.00           H  
ATOM    723  HA  SER A  56     -15.665   0.783   1.874  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -15.404  -1.536   1.022  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -14.979  -2.063   2.647  1.00  0.00           H  
ATOM    726  HG  SER A  56     -17.350  -0.621   2.130  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  13      -9.517  15.855  -2.805  1.00  0.00           N  
ATOM      2  CA  THR A  13     -10.549  14.859  -2.544  1.00  0.00           C  
ATOM      3  C   THR A  13      -9.921  13.512  -2.205  1.00  0.00           C  
ATOM      4  O   THR A  13     -10.046  13.022  -1.083  1.00  0.00           O  
ATOM      5  CB  THR A  13     -11.453  14.709  -3.771  1.00  0.00           C  
ATOM      6  OG1 THR A  13     -11.415  15.906  -4.534  1.00  0.00           O  
ATOM      7  CG2 THR A  13     -12.888  14.433  -3.320  1.00  0.00           C  
ATOM      8  H   THR A  13      -8.590  15.565  -2.938  1.00  0.00           H  
ATOM      9  HA  THR A  13     -11.149  15.186  -1.708  1.00  0.00           H  
ATOM     10  HB  THR A  13     -11.106  13.885  -4.375  1.00  0.00           H  
ATOM     11  HG1 THR A  13     -10.502  16.199  -4.583  1.00  0.00           H  
ATOM     12 HG21 THR A  13     -13.473  14.102  -4.164  1.00  0.00           H  
ATOM     13 HG22 THR A  13     -13.319  15.338  -2.917  1.00  0.00           H  
ATOM     14 HG23 THR A  13     -12.886  13.666  -2.560  1.00  0.00           H  
ATOM     15  N   LYS A  14      -9.244  12.917  -3.182  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.599  11.626  -2.976  1.00  0.00           C  
ATOM     17  C   LYS A  14      -7.153  11.814  -2.530  1.00  0.00           C  
ATOM     18  O   LYS A  14      -6.338  10.897  -2.627  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -8.633  10.812  -4.271  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -9.603  11.462  -5.258  1.00  0.00           C  
ATOM     21  CD  LYS A  14      -9.812  10.534  -6.457  1.00  0.00           C  
ATOM     22  CE  LYS A  14     -10.447  11.319  -7.606  1.00  0.00           C  
ATOM     23  NZ  LYS A  14     -11.285  12.420  -7.051  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -9.178  13.354  -4.057  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -9.134  11.084  -2.210  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -7.642  10.783  -4.703  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -8.961   9.806  -4.056  1.00  0.00           H  
ATOM     28  HG2 LYS A  14     -10.551  11.637  -4.768  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -9.195  12.401  -5.599  1.00  0.00           H  
ATOM     30  HD2 LYS A  14      -8.858  10.138  -6.775  1.00  0.00           H  
ATOM     31  HD3 LYS A  14     -10.464   9.722  -6.175  1.00  0.00           H  
ATOM     32  HE2 LYS A  14      -9.670  11.737  -8.229  1.00  0.00           H  
ATOM     33  HE3 LYS A  14     -11.065  10.658  -8.195  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14     -10.694  13.260  -6.893  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14     -11.705  12.115  -6.149  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14     -12.042  12.653  -7.725  1.00  0.00           H  
ATOM     37  N   GLU A  15      -6.842  13.009  -2.039  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -5.491  13.309  -1.579  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.145  12.474  -0.350  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.001  12.057  -0.173  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -5.371  14.796  -1.239  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -5.479  15.622  -2.521  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -5.444  17.109  -2.187  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -5.334  17.430  -1.016  1.00  0.00           O  
ATOM     45  OE2 GLU A  15      -5.528  17.905  -3.108  1.00  0.00           O1-
ATOM     46  H   GLU A  15      -7.533  13.702  -1.985  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -4.793  13.074  -2.369  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -6.164  15.074  -0.561  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -4.415  14.982  -0.773  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -4.652  15.382  -3.173  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -6.409  15.389  -3.020  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.140  12.237   0.498  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -5.926  11.454   1.709  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.519  10.026   1.358  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.634   9.450   1.992  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.208  11.430   2.547  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -6.947  10.699   3.867  1.00  0.00           C  
ATOM     58  CD  GLU A  16      -8.199  10.729   4.735  1.00  0.00           C  
ATOM     59  OE1 GLU A  16      -9.244  11.091   4.221  1.00  0.00           O1-
ATOM     60  OE2 GLU A  16      -8.094  10.390   5.903  1.00  0.00           O  
ATOM     61  H   GLU A  16      -7.032  12.597   0.308  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -5.140  11.912   2.289  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -7.522  12.443   2.751  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.985  10.916   2.001  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -6.680   9.672   3.661  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -6.136  11.184   4.390  1.00  0.00           H  
ATOM     67  N   ALA A  17      -6.168   9.461   0.346  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.864   8.100  -0.080  1.00  0.00           C  
ATOM     69  C   ALA A  17      -4.436   8.013  -0.610  1.00  0.00           C  
ATOM     70  O   ALA A  17      -3.733   7.031  -0.372  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -6.844   7.661  -1.169  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.864   9.968  -0.123  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.963   7.438   0.767  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -6.296   7.406  -2.064  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -7.528   8.469  -1.383  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -7.400   6.799  -0.828  1.00  0.00           H  
ATOM     77  N   LYS A  18      -4.014   9.048  -1.330  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -2.667   9.079  -1.891  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.622   9.086  -0.781  1.00  0.00           C  
ATOM     80  O   LYS A  18      -0.599   8.408  -0.873  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -2.495  10.322  -2.767  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -3.373  10.194  -4.013  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -3.212  11.443  -4.881  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -4.082  11.312  -6.132  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -3.931  12.533  -6.973  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.618   9.802  -1.487  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -2.522   8.201  -2.503  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.786  11.199  -2.207  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -1.461  10.411  -3.065  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -3.073   9.321  -4.576  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -4.406  10.094  -3.717  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -3.516  12.313  -4.318  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -2.178  11.547  -5.174  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -3.773  10.446  -6.697  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -5.116  11.201  -5.840  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -4.778  13.128  -6.875  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -3.814  12.255  -7.968  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -3.096  13.067  -6.660  1.00  0.00           H  
ATOM     99  N   GLN A  19      -1.889   9.858   0.267  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -0.967   9.949   1.393  1.00  0.00           C  
ATOM    101  C   GLN A  19      -0.846   8.601   2.098  1.00  0.00           C  
ATOM    102  O   GLN A  19       0.181   8.300   2.705  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -1.455  11.005   2.386  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.336  12.393   1.754  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -1.883  13.449   2.708  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -2.263  13.132   3.836  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -1.945  14.693   2.322  1.00  0.00           N  
ATOM    108  H   GLN A  19      -2.720  10.375   0.284  1.00  0.00           H  
ATOM    109  HA  GLN A  19       0.005  10.241   1.026  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.489  10.809   2.639  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -0.852  10.965   3.279  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -0.298  12.601   1.547  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -1.899  12.417   0.832  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -1.641  14.944   1.424  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -2.298  15.379   2.928  1.00  0.00           H  
ATOM    116  N   ALA A  20      -1.901   7.798   2.017  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.899   6.488   2.658  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.719   5.654   2.169  1.00  0.00           C  
ATOM    119  O   ALA A  20      -0.057   4.980   2.957  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -3.207   5.756   2.343  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.694   8.093   1.523  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.821   6.619   3.725  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -3.014   4.962   1.635  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.916   6.451   1.920  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -3.613   5.336   3.252  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.460   5.707   0.869  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.646   4.955   0.288  1.00  0.00           C  
ATOM    128  C   PHE A  21       1.979   5.447   0.842  1.00  0.00           C  
ATOM    129  O   PHE A  21       2.869   4.651   1.142  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.636   5.100  -1.233  1.00  0.00           C  
ATOM    131  CG  PHE A  21      -0.563   4.380  -1.798  1.00  0.00           C  
ATOM    132  CD1 PHE A  21      -0.467   3.029  -2.150  1.00  0.00           C  
ATOM    133  CD2 PHE A  21      -1.773   5.064  -1.970  1.00  0.00           C  
ATOM    134  CE1 PHE A  21      -1.581   2.361  -2.675  1.00  0.00           C  
ATOM    135  CE2 PHE A  21      -2.886   4.396  -2.494  1.00  0.00           C  
ATOM    136  CZ  PHE A  21      -2.790   3.045  -2.847  1.00  0.00           C  
ATOM    137  H   PHE A  21      -1.021   6.264   0.288  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.528   3.910   0.538  1.00  0.00           H  
ATOM    139  HB2 PHE A  21       0.585   6.148  -1.494  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       1.539   4.672  -1.642  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       0.466   2.502  -2.018  1.00  0.00           H  
ATOM    142  HD2 PHE A  21      -1.847   6.106  -1.697  1.00  0.00           H  
ATOM    143  HE1 PHE A  21      -1.506   1.319  -2.947  1.00  0.00           H  
ATOM    144  HE2 PHE A  21      -3.818   4.924  -2.627  1.00  0.00           H  
ATOM    145  HZ  PHE A  21      -3.649   2.530  -3.251  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.110   6.763   0.973  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.340   7.351   1.489  1.00  0.00           C  
ATOM    148  C   LYS A  22       3.591   6.900   2.924  1.00  0.00           C  
ATOM    149  O   LYS A  22       4.723   6.592   3.298  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.249   8.878   1.442  1.00  0.00           C  
ATOM    151  CG  LYS A  22       3.239   9.343  -0.015  1.00  0.00           C  
ATOM    152  CD  LYS A  22       3.136  10.869  -0.064  1.00  0.00           C  
ATOM    153  CE  LYS A  22       3.132  11.334  -1.522  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       3.024  12.820  -1.569  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.368   7.347   0.716  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.167   7.032   0.872  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       2.341   9.199   1.931  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       4.102   9.304   1.948  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.150   9.026  -0.501  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       2.390   8.911  -0.525  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       2.222  11.184   0.418  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       3.982  11.303   0.447  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       4.049  11.025  -2.001  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       2.291  10.895  -2.036  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       3.390  13.222  -0.684  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       2.026  13.089  -1.688  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       3.580  13.183  -2.369  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.533   6.866   3.725  1.00  0.00           N  
ATOM    169  CA  GLU A  23       2.656   6.451   5.119  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.104   4.997   5.208  1.00  0.00           C  
ATOM    171  O   GLU A  23       3.927   4.643   6.052  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.311   6.619   5.830  1.00  0.00           C  
ATOM    173  CG  GLU A  23       0.943   8.104   5.895  1.00  0.00           C  
ATOM    174  CD  GLU A  23       1.922   8.847   6.799  1.00  0.00           C  
ATOM    175  OE1 GLU A  23       2.550   8.195   7.618  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23       2.028  10.054   6.661  1.00  0.00           O  
ATOM    177  H   GLU A  23       1.655   7.123   3.374  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.391   7.072   5.605  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       0.547   6.083   5.286  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       1.382   6.225   6.832  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       0.986   8.526   4.902  1.00  0.00           H  
ATOM    182  HG3 GLU A  23      -0.058   8.210   6.287  1.00  0.00           H  
ATOM    183  N   LEU A  24       2.559   4.159   4.335  1.00  0.00           N  
ATOM    184  CA  LEU A  24       2.915   2.745   4.328  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.391   2.567   3.998  1.00  0.00           C  
ATOM    186  O   LEU A  24       5.076   1.746   4.608  1.00  0.00           O  
ATOM    187  CB  LEU A  24       2.063   1.998   3.298  1.00  0.00           C  
ATOM    188  CG  LEU A  24       0.612   1.929   3.790  1.00  0.00           C  
ATOM    189  CD1 LEU A  24      -0.282   1.386   2.673  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       0.508   1.012   5.018  1.00  0.00           C  
ATOM    191  H   LEU A  24       1.907   4.496   3.685  1.00  0.00           H  
ATOM    192  HA  LEU A  24       2.724   2.332   5.305  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       2.097   2.532   2.357  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.450   1.000   3.158  1.00  0.00           H  
ATOM    195  HG  LEU A  24       0.283   2.921   4.056  1.00  0.00           H  
ATOM    196 HD11 LEU A  24      -1.316   1.450   2.978  1.00  0.00           H  
ATOM    197 HD12 LEU A  24      -0.027   0.355   2.477  1.00  0.00           H  
ATOM    198 HD13 LEU A  24      -0.133   1.971   1.777  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       1.392   0.394   5.094  1.00  0.00           H  
ATOM    200 HD22 LEU A  24      -0.364   0.384   4.925  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       0.418   1.618   5.909  1.00  0.00           H  
ATOM    202  N   LEU A  25       4.872   3.336   3.031  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.270   3.247   2.627  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.185   3.642   3.779  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.203   2.995   4.022  1.00  0.00           O  
ATOM    206  CB  LEU A  25       6.526   4.170   1.433  1.00  0.00           C  
ATOM    207  CG  LEU A  25       5.810   3.615   0.195  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       5.893   4.635  -0.943  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.460   2.297  -0.251  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.278   3.970   2.577  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.489   2.232   2.340  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.139   5.155   1.657  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       7.586   4.237   1.243  1.00  0.00           H  
ATOM    214  HG  LEU A  25       4.773   3.439   0.437  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       5.101   5.360  -0.834  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       5.787   4.125  -1.890  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       6.848   5.136  -0.909  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       6.530   2.279  -1.329  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       5.853   1.469   0.083  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       7.450   2.211   0.176  1.00  0.00           H  
ATOM    221  N   LYS A  26       6.817   4.705   4.481  1.00  0.00           N  
ATOM    222  CA  LYS A  26       7.614   5.176   5.608  1.00  0.00           C  
ATOM    223  C   LYS A  26       7.636   4.135   6.722  1.00  0.00           C  
ATOM    224  O   LYS A  26       8.677   3.886   7.331  1.00  0.00           O  
ATOM    225  CB  LYS A  26       7.040   6.488   6.142  1.00  0.00           C  
ATOM    226  CG  LYS A  26       7.258   7.599   5.111  1.00  0.00           C  
ATOM    227  CD  LYS A  26       6.666   8.907   5.638  1.00  0.00           C  
ATOM    228  CE  LYS A  26       6.889  10.019   4.612  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       6.302  11.290   5.122  1.00  0.00           N1+
ATOM    230  H   LYS A  26       5.995   5.181   4.240  1.00  0.00           H  
ATOM    231  HA  LYS A  26       8.626   5.348   5.272  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       5.982   6.369   6.326  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       7.540   6.751   7.062  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.317   7.724   4.938  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       6.771   7.331   4.186  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       5.607   8.779   5.808  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       7.151   9.173   6.565  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       7.948  10.151   4.448  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.412   9.750   3.680  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       5.331  11.391   4.765  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       6.878  12.093   4.795  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       6.288  11.273   6.161  1.00  0.00           H  
ATOM    243  N   GLU A  27       6.480   3.536   6.986  1.00  0.00           N  
ATOM    244  CA  GLU A  27       6.377   2.528   8.035  1.00  0.00           C  
ATOM    245  C   GLU A  27       7.185   1.287   7.665  1.00  0.00           C  
ATOM    246  O   GLU A  27       7.821   0.672   8.521  1.00  0.00           O  
ATOM    247  CB  GLU A  27       4.910   2.141   8.247  1.00  0.00           C  
ATOM    248  CG  GLU A  27       4.781   1.269   9.499  1.00  0.00           C  
ATOM    249  CD  GLU A  27       5.032   2.112  10.746  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       5.137   3.320  10.609  1.00  0.00           O  
ATOM    251  OE2 GLU A  27       5.116   1.537  11.819  1.00  0.00           O1-
ATOM    252  H   GLU A  27       5.683   3.778   6.471  1.00  0.00           H  
ATOM    253  HA  GLU A  27       6.767   2.939   8.954  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       4.318   3.036   8.367  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       4.558   1.588   7.388  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       3.785   0.852   9.543  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       5.503   0.468   9.459  1.00  0.00           H  
ATOM    258  N   LYS A  28       7.150   0.923   6.389  1.00  0.00           N  
ATOM    259  CA  LYS A  28       7.880  -0.250   5.920  1.00  0.00           C  
ATOM    260  C   LYS A  28       9.279   0.140   5.452  1.00  0.00           C  
ATOM    261  O   LYS A  28       9.486   1.231   4.923  1.00  0.00           O  
ATOM    262  CB  LYS A  28       7.120  -0.910   4.769  1.00  0.00           C  
ATOM    263  CG  LYS A  28       5.801  -1.485   5.289  1.00  0.00           C  
ATOM    264  CD  LYS A  28       5.027  -2.117   4.131  1.00  0.00           C  
ATOM    265  CE  LYS A  28       3.677  -2.628   4.637  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       3.899  -3.754   5.587  1.00  0.00           N1+
ATOM    267  H   LYS A  28       6.623   1.449   5.752  1.00  0.00           H  
ATOM    268  HA  LYS A  28       7.966  -0.956   6.731  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       6.916  -0.174   4.004  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       7.718  -1.706   4.353  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       6.007  -2.236   6.038  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       5.210  -0.693   5.726  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       4.866  -1.377   3.359  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       5.594  -2.941   3.726  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       3.155  -1.828   5.141  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       3.086  -2.973   3.801  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       4.046  -4.634   5.054  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       3.065  -3.857   6.203  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       4.738  -3.558   6.169  1.00  0.00           H  
ATOM    280  N   ARG A  29      10.235  -0.760   5.651  1.00  0.00           N  
ATOM    281  CA  ARG A  29      11.611  -0.499   5.243  1.00  0.00           C  
ATOM    282  C   ARG A  29      11.775  -0.718   3.743  1.00  0.00           C  
ATOM    283  O   ARG A  29      11.161  -1.615   3.166  1.00  0.00           O  
ATOM    284  CB  ARG A  29      12.566  -1.421   6.004  1.00  0.00           C  
ATOM    285  CG  ARG A  29      12.580  -1.033   7.483  1.00  0.00           C  
ATOM    286  CD  ARG A  29      13.500  -1.983   8.250  1.00  0.00           C  
ATOM    287  NE  ARG A  29      13.542  -1.613   9.661  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      12.645  -2.083  10.523  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      11.694  -2.876  10.110  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      12.711  -1.742  11.781  1.00  0.00           N1+
ATOM    291  H   ARG A  29      10.012  -1.614   6.077  1.00  0.00           H  
ATOM    292  HA  ARG A  29      11.857   0.526   5.477  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      12.234  -2.444   5.901  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      13.561  -1.322   5.598  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      12.940  -0.020   7.587  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      11.579  -1.104   7.884  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      13.133  -2.994   8.157  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      14.496  -1.927   7.834  1.00  0.00           H  
ATOM    299  HE  ARG A  29      14.245  -1.010   9.979  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      11.641  -3.133   9.146  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      11.019  -3.225  10.759  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      13.434  -1.128  12.096  1.00  0.00           H  
ATOM    303 HH22 ARG A  29      12.036  -2.096  12.430  1.00  0.00           H  
ATOM    304  N   VAL A  30      12.609   0.106   3.119  1.00  0.00           N  
ATOM    305  CA  VAL A  30      12.850  -0.006   1.686  1.00  0.00           C  
ATOM    306  C   VAL A  30      14.337   0.161   1.385  1.00  0.00           C  
ATOM    307  O   VAL A  30      14.756   1.170   0.818  1.00  0.00           O  
ATOM    308  CB  VAL A  30      12.052   1.060   0.935  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      12.418   1.023  -0.550  1.00  0.00           C  
ATOM    310  CG2 VAL A  30      10.556   0.778   1.095  1.00  0.00           C  
ATOM    311  H   VAL A  30      13.072   0.802   3.631  1.00  0.00           H  
ATOM    312  HA  VAL A  30      12.529  -0.981   1.351  1.00  0.00           H  
ATOM    313  HB  VAL A  30      12.283   2.034   1.340  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      12.872   0.071  -0.785  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      13.116   1.818  -0.768  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      11.526   1.152  -1.145  1.00  0.00           H  
ATOM    317 HG21 VAL A  30      10.316  -0.169   0.636  1.00  0.00           H  
ATOM    318 HG22 VAL A  30       9.988   1.564   0.619  1.00  0.00           H  
ATOM    319 HG23 VAL A  30      10.308   0.741   2.146  1.00  0.00           H  
ATOM    320  N   PRO A  31      15.129  -0.809   1.751  1.00  0.00           N  
ATOM    321  CA  PRO A  31      16.603  -0.774   1.518  1.00  0.00           C  
ATOM    322  C   PRO A  31      16.951  -0.404   0.081  1.00  0.00           C  
ATOM    323  O   PRO A  31      16.302  -0.852  -0.865  1.00  0.00           O  
ATOM    324  CB  PRO A  31      17.049  -2.205   1.830  1.00  0.00           C  
ATOM    325  CG  PRO A  31      16.018  -2.756   2.760  1.00  0.00           C  
ATOM    326  CD  PRO A  31      14.708  -2.038   2.444  1.00  0.00           C  
ATOM    327  HA  PRO A  31      17.075  -0.092   2.206  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      17.080  -2.789   0.921  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      18.016  -2.204   2.309  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      15.909  -3.819   2.601  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      16.301  -2.560   3.782  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      14.089  -2.650   1.802  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      14.184  -1.791   3.354  1.00  0.00           H  
ATOM    334  N   SER A  32      17.980   0.425  -0.071  1.00  0.00           N  
ATOM    335  CA  SER A  32      18.410   0.864  -1.392  1.00  0.00           C  
ATOM    336  C   SER A  32      18.856  -0.330  -2.234  1.00  0.00           C  
ATOM    337  O   SER A  32      18.682  -0.339  -3.452  1.00  0.00           O  
ATOM    338  CB  SER A  32      19.563   1.861  -1.267  1.00  0.00           C  
ATOM    339  OG  SER A  32      20.646   1.243  -0.585  1.00  0.00           O  
ATOM    340  H   SER A  32      18.456   0.752   0.721  1.00  0.00           H  
ATOM    341  HA  SER A  32      17.582   1.350  -1.885  1.00  0.00           H  
ATOM    342  HB2 SER A  32      19.888   2.165  -2.248  1.00  0.00           H  
ATOM    343  HB3 SER A  32      19.227   2.731  -0.717  1.00  0.00           H  
ATOM    344  HG  SER A  32      20.573   1.461   0.346  1.00  0.00           H  
ATOM    345  N   ASN A  33      19.427  -1.330  -1.573  1.00  0.00           N  
ATOM    346  CA  ASN A  33      19.894  -2.525  -2.268  1.00  0.00           C  
ATOM    347  C   ASN A  33      18.731  -3.240  -2.943  1.00  0.00           C  
ATOM    348  O   ASN A  33      18.860  -3.729  -4.065  1.00  0.00           O  
ATOM    349  CB  ASN A  33      20.578  -3.473  -1.279  1.00  0.00           C  
ATOM    350  CG  ASN A  33      21.965  -2.946  -0.930  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      22.519  -2.118  -1.656  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      22.568  -3.381   0.142  1.00  0.00           N  
ATOM    353  H   ASN A  33      19.538  -1.265  -0.601  1.00  0.00           H  
ATOM    354  HA  ASN A  33      20.609  -2.234  -3.025  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      19.986  -3.540  -0.382  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      20.667  -4.456  -1.724  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      22.125  -4.038   0.719  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      23.463  -3.051   0.368  1.00  0.00           H  
ATOM    359  N   ALA A  34      17.596  -3.298  -2.254  1.00  0.00           N  
ATOM    360  CA  ALA A  34      16.411  -3.955  -2.799  1.00  0.00           C  
ATOM    361  C   ALA A  34      15.999  -3.311  -4.124  1.00  0.00           C  
ATOM    362  O   ALA A  34      16.844  -2.819  -4.873  1.00  0.00           O  
ATOM    363  CB  ALA A  34      15.257  -3.862  -1.802  1.00  0.00           C  
ATOM    364  H   ALA A  34      17.553  -2.891  -1.362  1.00  0.00           H  
ATOM    365  HA  ALA A  34      16.640  -4.996  -2.971  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      14.690  -2.964  -1.990  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      15.651  -3.837  -0.796  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      14.616  -4.724  -1.914  1.00  0.00           H  
ATOM    369  N   SER A  35      14.697  -3.316  -4.410  1.00  0.00           N  
ATOM    370  CA  SER A  35      14.193  -2.735  -5.635  1.00  0.00           C  
ATOM    371  C   SER A  35      12.715  -2.393  -5.478  1.00  0.00           C  
ATOM    372  O   SER A  35      12.033  -2.902  -4.588  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.377  -3.720  -6.791  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.802  -4.972  -6.436  1.00  0.00           O  
ATOM    375  H   SER A  35      14.063  -3.711  -3.787  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.746  -1.834  -5.852  1.00  0.00           H  
ATOM    377  HB2 SER A  35      13.885  -3.341  -7.670  1.00  0.00           H  
ATOM    378  HB3 SER A  35      15.432  -3.840  -6.995  1.00  0.00           H  
ATOM    379  HG  SER A  35      14.499  -5.528  -6.080  1.00  0.00           H  
ATOM    380  N   TRP A  36      12.235  -1.532  -6.351  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.834  -1.114  -6.323  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.916  -2.319  -6.491  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.872  -2.409  -5.847  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.555  -0.103  -7.441  1.00  0.00           C  
ATOM    385  CG  TRP A  36      11.234   1.191  -7.127  1.00  0.00           C  
ATOM    386  CD1 TRP A  36      11.022   1.930  -6.013  1.00  0.00           C  
ATOM    387  CD2 TRP A  36      12.227   1.913  -7.913  1.00  0.00           C  
ATOM    388  NE1 TRP A  36      11.823   3.057  -6.064  1.00  0.00           N  
ATOM    389  CE2 TRP A  36      12.586   3.090  -7.215  1.00  0.00           C  
ATOM    390  CE3 TRP A  36      12.848   1.660  -9.150  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36      13.524   3.987  -7.728  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36      13.794   2.560  -9.668  1.00  0.00           C  
ATOM    393  CH2 TRP A  36      14.132   3.720  -8.958  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.836  -1.172  -7.027  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.623  -0.649  -5.372  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.931  -0.487  -8.378  1.00  0.00           H  
ATOM    397  HB3 TRP A  36       9.491   0.061  -7.522  1.00  0.00           H  
ATOM    398  HD1 TRP A  36      10.339   1.680  -5.214  1.00  0.00           H  
ATOM    399  HE1 TRP A  36      11.861   3.756  -5.378  1.00  0.00           H  
ATOM    400  HE3 TRP A  36      12.595   0.768  -9.705  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36      13.781   4.879  -7.176  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36      14.265   2.355 -10.618  1.00  0.00           H  
ATOM    403  HH2 TRP A  36      14.861   4.408  -9.361  1.00  0.00           H  
ATOM    404  N   GLU A  37      10.312  -3.244  -7.358  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.513  -4.439  -7.597  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.363  -5.246  -6.312  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.270  -5.706  -5.981  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.181  -5.305  -8.668  1.00  0.00           C  
ATOM    409  CG  GLU A  37      10.124  -4.585 -10.017  1.00  0.00           C  
ATOM    410  CD  GLU A  37      10.865  -5.398 -11.074  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      11.361  -6.460 -10.736  1.00  0.00           O  
ATOM    412  OE2 GLU A  37      10.926  -4.946 -12.205  1.00  0.00           O1-
ATOM    413  H   GLU A  37      11.155  -3.121  -7.844  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.535  -4.146  -7.946  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      11.212  -5.479  -8.397  1.00  0.00           H  
ATOM    416  HB3 GLU A  37       9.664  -6.249  -8.744  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.093  -4.465 -10.316  1.00  0.00           H  
ATOM    418  HG3 GLU A  37      10.586  -3.614  -9.924  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.465  -5.410  -5.588  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.440  -6.159  -4.337  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.627  -5.415  -3.283  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.865  -6.022  -2.532  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.866  -6.373  -3.827  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.609  -7.319  -4.772  1.00  0.00           C  
ATOM    425  CD  GLN A  38      14.043  -7.510  -4.294  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.276  -7.769  -3.114  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      15.026  -7.399  -5.146  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.308  -5.018  -5.899  1.00  0.00           H  
ATOM    429  HA  GLN A  38       9.986  -7.122  -4.515  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.380  -5.424  -3.789  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.833  -6.808  -2.839  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      12.106  -8.276  -4.791  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.617  -6.900  -5.768  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      14.838  -7.194  -6.086  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      15.951  -7.521  -4.847  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.794  -4.096  -3.234  1.00  0.00           N  
ATOM    437  CA  ALA A  39       9.073  -3.279  -2.265  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.570  -3.362  -2.509  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.779  -3.405  -1.565  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.529  -1.822  -2.369  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.415  -3.667  -3.859  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.288  -3.640  -1.271  1.00  0.00           H  
ATOM    443  HB1 ALA A  39       9.123  -1.381  -3.267  1.00  0.00           H  
ATOM    444  HB2 ALA A  39      10.607  -1.786  -2.407  1.00  0.00           H  
ATOM    445  HB3 ALA A  39       9.179  -1.273  -1.508  1.00  0.00           H  
ATOM    446  N   MET A  40       7.183  -3.387  -3.778  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.771  -3.469  -4.134  1.00  0.00           C  
ATOM    448  C   MET A  40       5.175  -4.789  -3.655  1.00  0.00           C  
ATOM    449  O   MET A  40       4.047  -4.836  -3.171  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.610  -3.353  -5.650  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.789  -1.893  -6.082  1.00  0.00           C  
ATOM    452  SD  MET A  40       4.398  -0.899  -5.482  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.107  -1.645  -6.510  1.00  0.00           C  
ATOM    454  H   MET A  40       7.860  -3.349  -4.488  1.00  0.00           H  
ATOM    455  HA  MET A  40       5.245  -2.657  -3.662  1.00  0.00           H  
ATOM    456  HB2 MET A  40       6.354  -3.966  -6.137  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.623  -3.691  -5.931  1.00  0.00           H  
ATOM    458  HG2 MET A  40       6.707  -1.509  -5.661  1.00  0.00           H  
ATOM    459  HG3 MET A  40       5.838  -1.837  -7.159  1.00  0.00           H  
ATOM    460  HE1 MET A  40       2.374  -0.892  -6.768  1.00  0.00           H  
ATOM    461  HE2 MET A  40       2.624  -2.439  -5.963  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.548  -2.049  -7.411  1.00  0.00           H  
ATOM    463  N   LYS A  41       5.938  -5.860  -3.796  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.481  -7.175  -3.370  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.337  -7.238  -1.850  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.473  -7.941  -1.326  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.456  -8.251  -3.836  1.00  0.00           C  
ATOM    468  CG  LYS A  41       6.396  -8.363  -5.360  1.00  0.00           C  
ATOM    469  CD  LYS A  41       7.389  -9.426  -5.832  1.00  0.00           C  
ATOM    470  CE  LYS A  41       7.328  -9.540  -7.357  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       8.304 -10.567  -7.817  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.829  -5.765  -4.191  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.517  -7.366  -3.819  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       7.457  -7.986  -3.528  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       6.181  -9.198  -3.396  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.396  -8.643  -5.660  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       6.653  -7.411  -5.800  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       8.387  -9.144  -5.530  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       7.135 -10.377  -5.391  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       6.332  -9.830  -7.656  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       7.573  -8.586  -7.799  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       8.426 -11.287  -7.077  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       9.220 -10.112  -8.012  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       7.950 -11.019  -8.683  1.00  0.00           H  
ATOM    485  N   MET A  42       6.209  -6.518  -1.149  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.182  -6.515   0.312  1.00  0.00           C  
ATOM    487  C   MET A  42       4.864  -5.962   0.844  1.00  0.00           C  
ATOM    488  O   MET A  42       4.273  -6.524   1.767  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.333  -5.659   0.843  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.649  -6.426   0.710  1.00  0.00           C  
ATOM    491  SD  MET A  42      10.027  -5.341   1.166  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.602  -5.141   2.914  1.00  0.00           C  
ATOM    493  H   MET A  42       6.889  -5.994  -1.619  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.308  -7.525   0.664  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.390  -4.743   0.275  1.00  0.00           H  
ATOM    496  HB3 MET A  42       7.157  -5.427   1.882  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.633  -7.283   1.365  1.00  0.00           H  
ATOM    498  HG3 MET A  42       8.773  -6.754  -0.309  1.00  0.00           H  
ATOM    499  HE1 MET A  42      10.498  -4.922   3.477  1.00  0.00           H  
ATOM    500  HE2 MET A  42       9.160  -6.051   3.286  1.00  0.00           H  
ATOM    501  HE3 MET A  42       8.895  -4.330   3.020  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.405  -4.863   0.259  1.00  0.00           N  
ATOM    503  CA  ILE A  43       3.150  -4.251   0.686  1.00  0.00           C  
ATOM    504  C   ILE A  43       1.956  -5.083   0.228  1.00  0.00           C  
ATOM    505  O   ILE A  43       0.895  -5.060   0.851  1.00  0.00           O  
ATOM    506  CB  ILE A  43       3.043  -2.835   0.119  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       3.217  -2.881  -1.397  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       4.138  -1.958   0.727  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       2.879  -1.516  -1.997  1.00  0.00           C  
ATOM    510  H   ILE A  43       4.916  -4.456  -0.469  1.00  0.00           H  
ATOM    511  HA  ILE A  43       3.139  -4.193   1.763  1.00  0.00           H  
ATOM    512  HB  ILE A  43       2.073  -2.423   0.361  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       4.241  -3.126  -1.623  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.565  -3.629  -1.819  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.793  -2.567   1.334  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       3.688  -1.192   1.340  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       4.710  -1.495  -0.065  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       3.630  -0.798  -1.704  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       1.912  -1.194  -1.638  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       2.856  -1.595  -3.074  1.00  0.00           H  
ATOM    521  N   ILE A  44       2.136  -5.817  -0.863  1.00  0.00           N  
ATOM    522  CA  ILE A  44       1.068  -6.652  -1.395  1.00  0.00           C  
ATOM    523  C   ILE A  44       0.701  -7.754  -0.409  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.476  -8.050  -0.208  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.493  -7.271  -2.724  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.348  -6.233  -3.841  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.610  -8.480  -3.033  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       2.048  -6.736  -5.103  1.00  0.00           C  
ATOM    529  H   ILE A  44       3.003  -5.798  -1.318  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.201  -6.036  -1.564  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.523  -7.589  -2.655  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       0.300  -6.078  -4.053  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.794  -5.302  -3.531  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       0.962  -9.333  -2.474  1.00  0.00           H  
ATOM    535 HG22 ILE A  44       0.657  -8.699  -4.090  1.00  0.00           H  
ATOM    536 HG23 ILE A  44      -0.410  -8.262  -2.756  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       2.954  -6.171  -5.264  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       1.390  -6.610  -5.950  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       2.290  -7.783  -4.987  1.00  0.00           H  
ATOM    540  N   ASN A  45       1.714  -8.356   0.200  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.479  -9.424   1.159  1.00  0.00           C  
ATOM    542  C   ASN A  45       0.651  -8.906   2.324  1.00  0.00           C  
ATOM    543  O   ASN A  45      -0.259  -9.590   2.803  1.00  0.00           O  
ATOM    544  CB  ASN A  45       2.818  -9.957   1.681  1.00  0.00           C  
ATOM    545  CG  ASN A  45       3.471 -10.847   0.629  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       2.800 -11.323  -0.286  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       4.749 -11.103   0.704  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.633  -8.079   0.001  1.00  0.00           H  
ATOM    549  HA  ASN A  45       0.947 -10.229   0.675  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.472  -9.128   1.901  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       2.653 -10.531   2.585  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       5.282 -10.720   1.432  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       5.173 -11.677   0.032  1.00  0.00           H  
ATOM    554  N   ASP A  46       0.974  -7.696   2.780  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.256  -7.104   3.898  1.00  0.00           C  
ATOM    556  C   ASP A  46      -1.262  -7.252   3.694  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.835  -6.602   2.820  1.00  0.00           O  
ATOM    558  CB  ASP A  46       0.610  -5.626   4.039  1.00  0.00           C  
ATOM    559  CG  ASP A  46      -0.073  -5.051   5.281  1.00  0.00           C  
ATOM    560  OD1 ASP A  46      -0.989  -5.687   5.784  1.00  0.00           O1-
ATOM    561  OD2 ASP A  46       0.336  -3.989   5.717  1.00  0.00           O  
ATOM    562  H   ASP A  46       1.710  -7.200   2.361  1.00  0.00           H  
ATOM    563  HA  ASP A  46       0.572  -7.607   4.797  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.680  -5.532   4.145  1.00  0.00           H  
ATOM    565  HB3 ASP A  46       0.287  -5.085   3.161  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.927  -8.085   4.463  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -3.401  -8.296   4.327  1.00  0.00           C  
ATOM    568  C   PRO A  47      -4.175  -6.980   4.248  1.00  0.00           C  
ATOM    569  O   PRO A  47      -5.191  -6.887   3.557  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -3.767  -9.057   5.604  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -2.524  -9.764   6.021  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -1.361  -8.926   5.531  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -3.618  -8.911   3.468  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -4.076  -8.364   6.372  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -4.548  -9.774   5.407  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -2.485  -9.843   7.098  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -2.477 -10.741   5.571  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.981  -8.318   6.335  1.00  0.00           H  
ATOM    579  HD3 PRO A  47      -0.590  -9.561   5.134  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.693  -5.970   4.958  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -4.351  -4.666   4.956  1.00  0.00           C  
ATOM    582  C   ARG A  48      -4.337  -4.056   3.557  1.00  0.00           C  
ATOM    583  O   ARG A  48      -5.269  -3.353   3.167  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -3.640  -3.724   5.928  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -3.896  -4.184   7.364  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -3.103  -3.305   8.331  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -3.579  -1.927   8.268  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -2.974  -0.959   8.946  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -1.931  -1.230   9.682  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -3.419   0.266   8.871  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.882  -6.100   5.493  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -5.374  -4.790   5.275  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -2.579  -3.736   5.729  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -4.020  -2.722   5.800  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -4.951  -4.104   7.585  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -3.582  -5.211   7.474  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -3.224  -3.678   9.336  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -2.056  -3.335   8.065  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -4.359  -1.713   7.715  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -1.588  -2.168   9.737  1.00  0.00           H  
ATOM    601 HH12 ARG A  48      -1.475  -0.501  10.191  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -4.216   0.475   8.304  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -2.963   0.996   9.382  1.00  0.00           H  
ATOM    604  N   TYR A  49      -3.273  -4.325   2.807  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -3.150  -3.794   1.455  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.294  -4.290   0.577  1.00  0.00           C  
ATOM    607  O   TYR A  49      -4.890  -3.519  -0.176  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -1.815  -4.220   0.844  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -1.737  -3.742  -0.585  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -1.431  -2.402  -0.856  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -1.964  -4.635  -1.637  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -1.355  -1.958  -2.181  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -1.886  -4.191  -2.963  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -1.581  -2.853  -3.235  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -1.508  -2.413  -4.541  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.558  -4.889   3.170  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -3.184  -2.716   1.498  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.006  -3.789   1.414  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -1.737  -5.297   0.864  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.254  -1.713  -0.044  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -2.200  -5.667  -1.426  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.120  -0.926  -2.391  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -2.055  -4.883  -3.777  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -2.311  -2.686  -4.990  1.00  0.00           H  
ATOM    625  N   SER A  50      -4.594  -5.581   0.676  1.00  0.00           N  
ATOM    626  CA  SER A  50      -5.667  -6.166  -0.119  1.00  0.00           C  
ATOM    627  C   SER A  50      -6.990  -5.465   0.172  1.00  0.00           C  
ATOM    628  O   SER A  50      -7.753  -5.156  -0.743  1.00  0.00           O  
ATOM    629  CB  SER A  50      -5.798  -7.656   0.202  1.00  0.00           C  
ATOM    630  OG  SER A  50      -4.587  -8.318  -0.139  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.085  -6.150   1.290  1.00  0.00           H  
ATOM    632  HA  SER A  50      -5.432  -6.054  -1.166  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -5.987  -7.784   1.254  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -6.621  -8.075  -0.363  1.00  0.00           H  
ATOM    635  HG  SER A  50      -4.597  -9.186   0.272  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.251  -5.210   1.449  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.483  -4.538   1.848  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.510  -3.110   1.313  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.563  -2.600   0.930  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.599  -4.518   3.372  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.603  -5.474   2.135  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -9.324  -5.080   1.442  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -8.702  -5.528   3.739  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -9.464  -3.940   3.660  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -7.711  -4.071   3.795  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.346  -2.469   1.296  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -7.250  -1.097   0.812  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.651  -1.018  -0.658  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.365  -0.104  -1.068  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.818  -0.582   0.981  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -5.730   0.865   0.487  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -4.906   1.692   1.475  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.051   0.898  -0.885  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.540  -2.924   1.617  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.916  -0.476   1.391  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.542  -0.624   2.025  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.145  -1.198   0.404  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -6.724   1.282   0.409  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -3.915   1.270   1.558  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -5.385   1.679   2.443  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -4.835   2.709   1.121  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -5.217   1.861  -1.345  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -5.467   0.123  -1.512  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -3.991   0.734  -0.766  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.184  -1.979  -1.448  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -7.500  -2.005  -2.871  1.00  0.00           C  
ATOM    667  C   ALA A  53      -8.996  -2.212  -3.084  1.00  0.00           C  
ATOM    668  O   ALA A  53      -9.600  -1.596  -3.963  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -6.726  -3.133  -3.557  1.00  0.00           C  
ATOM    670  H   ALA A  53      -6.616  -2.683  -1.067  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -7.210  -1.064  -3.312  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -7.380  -3.977  -3.711  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -5.896  -3.429  -2.933  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -6.354  -2.786  -4.510  1.00  0.00           H  
ATOM    675  N   LYS A  54      -9.590  -3.082  -2.273  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.018  -3.361  -2.379  1.00  0.00           C  
ATOM    677  C   LYS A  54     -11.835  -2.112  -2.073  1.00  0.00           C  
ATOM    678  O   LYS A  54     -12.819  -1.818  -2.754  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -11.406  -4.477  -1.408  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -10.790  -5.798  -1.874  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -11.158  -6.910  -0.889  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -10.548  -8.231  -1.358  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -10.899  -9.312  -0.394  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.060  -3.542  -1.590  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -11.237  -3.684  -3.386  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.040  -4.238  -0.420  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -12.481  -4.574  -1.380  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -11.170  -6.046  -2.854  1.00  0.00           H  
ATOM    689  HG3 LYS A  54      -9.716  -5.700  -1.917  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -10.776  -6.663   0.091  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -12.232  -7.008  -0.842  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -10.936  -8.480  -2.335  1.00  0.00           H  
ATOM    693  HE3 LYS A  54      -9.474  -8.132  -1.413  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -10.029  -9.729  -0.009  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -11.450 -10.047  -0.883  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -11.464  -8.914   0.382  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.423  -1.379  -1.045  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -12.124  -0.162  -0.656  1.00  0.00           C  
ATOM    699  C   LEU A  55     -13.633  -0.369  -0.724  1.00  0.00           C  
ATOM    700  O   LEU A  55     -14.113  -1.501  -0.772  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.723   0.992  -1.578  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -11.609   2.284  -0.764  1.00  0.00           C  
ATOM    703  CD1 LEU A  55     -10.260   2.319  -0.043  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -11.714   3.487  -1.704  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.633  -1.662  -0.538  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -11.850   0.090   0.358  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -10.771   0.770  -2.039  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.473   1.117  -2.343  1.00  0.00           H  
ATOM    709  HG  LEU A  55     -12.407   2.323  -0.037  1.00  0.00           H  
ATOM    710 HD11 LEU A  55     -10.387   2.755   0.937  1.00  0.00           H  
ATOM    711 HD12 LEU A  55      -9.562   2.915  -0.613  1.00  0.00           H  
ATOM    712 HD13 LEU A  55      -9.877   1.314   0.057  1.00  0.00           H  
ATOM    713 HD21 LEU A  55     -11.430   3.190  -2.703  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -11.056   4.271  -1.360  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -12.732   3.850  -1.712  1.00  0.00           H  
ATOM    716  N   SER A  56     -14.377   0.733  -0.726  1.00  0.00           N  
ATOM    717  CA  SER A  56     -15.832   0.660  -0.789  1.00  0.00           C  
ATOM    718  C   SER A  56     -16.352  -0.456   0.112  1.00  0.00           C  
ATOM    719  O   SER A  56     -16.345  -0.332   1.336  1.00  0.00           O  
ATOM    720  CB  SER A  56     -16.282   0.408  -2.228  1.00  0.00           C  
ATOM    721  OG  SER A  56     -17.628  -0.048  -2.226  1.00  0.00           O  
ATOM    722  H   SER A  56     -13.940   1.609  -0.687  1.00  0.00           H  
ATOM    723  HA  SER A  56     -16.245   1.601  -0.455  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -16.218   1.324  -2.793  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -15.638  -0.336  -2.679  1.00  0.00           H  
ATOM    726  HG  SER A  56     -17.634  -0.951  -2.551  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  13      -9.991  12.489  -7.328  1.00  0.00           N  
ATOM      2  CA  THR A  13      -9.073  11.374  -7.125  1.00  0.00           C  
ATOM      3  C   THR A  13      -9.102  10.914  -5.671  1.00  0.00           C  
ATOM      4  O   THR A  13      -9.866  11.437  -4.860  1.00  0.00           O  
ATOM      5  CB  THR A  13      -7.650  11.792  -7.503  1.00  0.00           C  
ATOM      6  OG1 THR A  13      -7.675  13.097  -8.064  1.00  0.00           O  
ATOM      7  CG2 THR A  13      -7.080  10.806  -8.523  1.00  0.00           C  
ATOM      8  H   THR A  13     -10.690  12.419  -8.011  1.00  0.00           H  
ATOM      9  HA  THR A  13      -9.373  10.553  -7.758  1.00  0.00           H  
ATOM     10  HB  THR A  13      -7.028  11.790  -6.620  1.00  0.00           H  
ATOM     11  HG1 THR A  13      -7.371  13.036  -8.972  1.00  0.00           H  
ATOM     12 HG21 THR A  13      -6.048  11.052  -8.724  1.00  0.00           H  
ATOM     13 HG22 THR A  13      -7.648  10.867  -9.439  1.00  0.00           H  
ATOM     14 HG23 THR A  13      -7.140   9.803  -8.128  1.00  0.00           H  
ATOM     15  N   LYS A  14      -8.264   9.935  -5.348  1.00  0.00           N  
ATOM     16  CA  LYS A  14      -8.202   9.413  -3.988  1.00  0.00           C  
ATOM     17  C   LYS A  14      -7.026  10.025  -3.233  1.00  0.00           C  
ATOM     18  O   LYS A  14      -5.948   9.436  -3.161  1.00  0.00           O  
ATOM     19  CB  LYS A  14      -8.055   7.890  -4.018  1.00  0.00           C  
ATOM     20  CG  LYS A  14      -9.271   7.274  -4.711  1.00  0.00           C  
ATOM     21  CD  LYS A  14     -10.345   6.955  -3.670  1.00  0.00           C  
ATOM     22  CE  LYS A  14     -11.653   6.597  -4.378  1.00  0.00           C  
ATOM     23  NZ  LYS A  14     -12.707   6.315  -3.362  1.00  0.00           N1+
ATOM     24  H   LYS A  14      -7.678   9.556  -6.036  1.00  0.00           H  
ATOM     25  HA  LYS A  14      -9.118   9.664  -3.474  1.00  0.00           H  
ATOM     26  HB2 LYS A  14      -7.158   7.627  -4.560  1.00  0.00           H  
ATOM     27  HB3 LYS A  14      -7.989   7.515  -3.009  1.00  0.00           H  
ATOM     28  HG2 LYS A  14      -9.666   7.972  -5.434  1.00  0.00           H  
ATOM     29  HG3 LYS A  14      -8.977   6.364  -5.212  1.00  0.00           H  
ATOM     30  HD2 LYS A  14     -10.022   6.120  -3.064  1.00  0.00           H  
ATOM     31  HD3 LYS A  14     -10.504   7.817  -3.040  1.00  0.00           H  
ATOM     32  HE2 LYS A  14     -11.964   7.422  -4.999  1.00  0.00           H  
ATOM     33  HE3 LYS A  14     -11.502   5.720  -4.991  1.00  0.00           H  
ATOM     34  HZ1 LYS A  14     -13.296   7.162  -3.229  1.00  0.00           H  
ATOM     35  HZ2 LYS A  14     -12.258   6.060  -2.459  1.00  0.00           H  
ATOM     36  HZ3 LYS A  14     -13.304   5.529  -3.688  1.00  0.00           H  
ATOM     37  N   GLU A  15      -7.243  11.210  -2.671  1.00  0.00           N  
ATOM     38  CA  GLU A  15      -6.193  11.893  -1.923  1.00  0.00           C  
ATOM     39  C   GLU A  15      -5.842  11.116  -0.659  1.00  0.00           C  
ATOM     40  O   GLU A  15      -4.680  11.060  -0.257  1.00  0.00           O  
ATOM     41  CB  GLU A  15      -6.654  13.303  -1.547  1.00  0.00           C  
ATOM     42  CG  GLU A  15      -6.778  14.154  -2.812  1.00  0.00           C  
ATOM     43  CD  GLU A  15      -7.319  15.536  -2.460  1.00  0.00           C  
ATOM     44  OE1 GLU A  15      -7.549  15.778  -1.287  1.00  0.00           O  
ATOM     45  OE2 GLU A  15      -7.494  16.331  -3.368  1.00  0.00           O1-
ATOM     46  H   GLU A  15      -8.122  11.632  -2.762  1.00  0.00           H  
ATOM     47  HA  GLU A  15      -5.313  11.969  -2.544  1.00  0.00           H  
ATOM     48  HB2 GLU A  15      -7.613  13.249  -1.054  1.00  0.00           H  
ATOM     49  HB3 GLU A  15      -5.931  13.753  -0.883  1.00  0.00           H  
ATOM     50  HG2 GLU A  15      -5.806  14.256  -3.273  1.00  0.00           H  
ATOM     51  HG3 GLU A  15      -7.452  13.672  -3.504  1.00  0.00           H  
ATOM     52  N   GLU A  16      -6.852  10.519  -0.038  1.00  0.00           N  
ATOM     53  CA  GLU A  16      -6.639   9.749   1.182  1.00  0.00           C  
ATOM     54  C   GLU A  16      -5.782   8.519   0.895  1.00  0.00           C  
ATOM     55  O   GLU A  16      -4.923   8.149   1.696  1.00  0.00           O  
ATOM     56  CB  GLU A  16      -7.983   9.310   1.765  1.00  0.00           C  
ATOM     57  CG  GLU A  16      -8.747  10.536   2.268  1.00  0.00           C  
ATOM     58  CD  GLU A  16     -10.127  10.122   2.770  1.00  0.00           C  
ATOM     59  OE1 GLU A  16     -10.420   8.938   2.726  1.00  0.00           O1-
ATOM     60  OE2 GLU A  16     -10.868  10.993   3.194  1.00  0.00           O  
ATOM     61  H   GLU A  16      -7.758  10.599  -0.404  1.00  0.00           H  
ATOM     62  HA  GLU A  16      -6.131  10.368   1.904  1.00  0.00           H  
ATOM     63  HB2 GLU A  16      -8.562   8.812   1.000  1.00  0.00           H  
ATOM     64  HB3 GLU A  16      -7.815   8.631   2.588  1.00  0.00           H  
ATOM     65  HG2 GLU A  16      -8.195  10.997   3.074  1.00  0.00           H  
ATOM     66  HG3 GLU A  16      -8.860  11.244   1.460  1.00  0.00           H  
ATOM     67  N   ALA A  17      -6.022   7.891  -0.252  1.00  0.00           N  
ATOM     68  CA  ALA A  17      -5.266   6.704  -0.633  1.00  0.00           C  
ATOM     69  C   ALA A  17      -3.790   7.045  -0.820  1.00  0.00           C  
ATOM     70  O   ALA A  17      -2.912   6.265  -0.454  1.00  0.00           O  
ATOM     71  CB  ALA A  17      -5.826   6.126  -1.934  1.00  0.00           C  
ATOM     72  H   ALA A  17      -6.719   8.232  -0.850  1.00  0.00           H  
ATOM     73  HA  ALA A  17      -5.358   5.963   0.146  1.00  0.00           H  
ATOM     74  HB1 ALA A  17      -6.861   5.855  -1.791  1.00  0.00           H  
ATOM     75  HB2 ALA A  17      -5.258   5.249  -2.212  1.00  0.00           H  
ATOM     76  HB3 ALA A  17      -5.752   6.865  -2.719  1.00  0.00           H  
ATOM     77  N   LYS A  18      -3.527   8.215  -1.392  1.00  0.00           N  
ATOM     78  CA  LYS A  18      -2.155   8.650  -1.622  1.00  0.00           C  
ATOM     79  C   LYS A  18      -1.417   8.826  -0.298  1.00  0.00           C  
ATOM     80  O   LYS A  18      -0.253   8.449  -0.169  1.00  0.00           O  
ATOM     81  CB  LYS A  18      -2.147   9.972  -2.392  1.00  0.00           C  
ATOM     82  CG  LYS A  18      -2.667   9.738  -3.813  1.00  0.00           C  
ATOM     83  CD  LYS A  18      -2.676  11.062  -4.579  1.00  0.00           C  
ATOM     84  CE  LYS A  18      -3.189  10.826  -6.001  1.00  0.00           C  
ATOM     85  NZ  LYS A  18      -3.206  12.119  -6.742  1.00  0.00           N1+
ATOM     86  H   LYS A  18      -4.268   8.797  -1.663  1.00  0.00           H  
ATOM     87  HA  LYS A  18      -1.644   7.903  -2.210  1.00  0.00           H  
ATOM     88  HB2 LYS A  18      -2.784  10.685  -1.888  1.00  0.00           H  
ATOM     89  HB3 LYS A  18      -1.140  10.358  -2.439  1.00  0.00           H  
ATOM     90  HG2 LYS A  18      -2.025   9.031  -4.318  1.00  0.00           H  
ATOM     91  HG3 LYS A  18      -3.671   9.343  -3.768  1.00  0.00           H  
ATOM     92  HD2 LYS A  18      -3.321  11.766  -4.074  1.00  0.00           H  
ATOM     93  HD3 LYS A  18      -1.673  11.459  -4.622  1.00  0.00           H  
ATOM     94  HE2 LYS A  18      -2.537  10.130  -6.507  1.00  0.00           H  
ATOM     95  HE3 LYS A  18      -4.188  10.421  -5.960  1.00  0.00           H  
ATOM     96  HZ1 LYS A  18      -2.403  12.152  -7.401  1.00  0.00           H  
ATOM     97  HZ2 LYS A  18      -3.135  12.907  -6.066  1.00  0.00           H  
ATOM     98  HZ3 LYS A  18      -4.094  12.200  -7.277  1.00  0.00           H  
ATOM     99  N   GLN A  19      -2.104   9.403   0.683  1.00  0.00           N  
ATOM    100  CA  GLN A  19      -1.505   9.625   1.993  1.00  0.00           C  
ATOM    101  C   GLN A  19      -1.164   8.297   2.660  1.00  0.00           C  
ATOM    102  O   GLN A  19      -0.120   8.160   3.298  1.00  0.00           O  
ATOM    103  CB  GLN A  19      -2.471  10.411   2.882  1.00  0.00           C  
ATOM    104  CG  GLN A  19      -1.812  10.683   4.238  1.00  0.00           C  
ATOM    105  CD  GLN A  19      -2.688  11.623   5.059  1.00  0.00           C  
ATOM    106  OE1 GLN A  19      -3.545  12.311   4.507  1.00  0.00           O  
ATOM    107  NE2 GLN A  19      -2.506  11.709   6.348  1.00  0.00           N  
ATOM    108  H   GLN A  19      -3.029   9.684   0.522  1.00  0.00           H  
ATOM    109  HA  GLN A  19      -0.598  10.199   1.871  1.00  0.00           H  
ATOM    110  HB2 GLN A  19      -2.714  11.351   2.405  1.00  0.00           H  
ATOM    111  HB3 GLN A  19      -3.370   9.837   3.031  1.00  0.00           H  
ATOM    112  HG2 GLN A  19      -1.694   9.745   4.766  1.00  0.00           H  
ATOM    113  HG3 GLN A  19      -0.845  11.136   4.089  1.00  0.00           H  
ATOM    114 HE21 GLN A  19      -1.795  11.190   6.778  1.00  0.00           H  
ATOM    115 HE22 GLN A  19      -3.112  12.256   6.892  1.00  0.00           H  
ATOM    116  N   ALA A  20      -2.052   7.319   2.508  1.00  0.00           N  
ATOM    117  CA  ALA A  20      -1.834   6.004   3.100  1.00  0.00           C  
ATOM    118  C   ALA A  20      -0.594   5.345   2.505  1.00  0.00           C  
ATOM    119  O   ALA A  20       0.169   4.686   3.210  1.00  0.00           O  
ATOM    120  CB  ALA A  20      -3.054   5.113   2.856  1.00  0.00           C  
ATOM    121  H   ALA A  20      -2.867   7.484   1.988  1.00  0.00           H  
ATOM    122  HA  ALA A  20      -1.694   6.118   4.165  1.00  0.00           H  
ATOM    123  HB1 ALA A  20      -2.961   4.208   3.437  1.00  0.00           H  
ATOM    124  HB2 ALA A  20      -3.113   4.863   1.807  1.00  0.00           H  
ATOM    125  HB3 ALA A  20      -3.950   5.640   3.153  1.00  0.00           H  
ATOM    126  N   PHE A  21      -0.399   5.532   1.203  1.00  0.00           N  
ATOM    127  CA  PHE A  21       0.753   4.952   0.524  1.00  0.00           C  
ATOM    128  C   PHE A  21       2.053   5.484   1.123  1.00  0.00           C  
ATOM    129  O   PHE A  21       2.981   4.722   1.393  1.00  0.00           O  
ATOM    130  CB  PHE A  21       0.703   5.285  -0.968  1.00  0.00           C  
ATOM    131  CG  PHE A  21       1.894   4.670  -1.661  1.00  0.00           C  
ATOM    132  CD1 PHE A  21       1.935   3.291  -1.893  1.00  0.00           C  
ATOM    133  CD2 PHE A  21       2.960   5.481  -2.073  1.00  0.00           C  
ATOM    134  CE1 PHE A  21       3.040   2.720  -2.535  1.00  0.00           C  
ATOM    135  CE2 PHE A  21       4.065   4.911  -2.716  1.00  0.00           C  
ATOM    136  CZ  PHE A  21       4.106   3.530  -2.947  1.00  0.00           C  
ATOM    137  H   PHE A  21      -1.039   6.069   0.692  1.00  0.00           H  
ATOM    138  HA  PHE A  21       0.727   3.880   0.643  1.00  0.00           H  
ATOM    139  HB2 PHE A  21      -0.207   4.887  -1.394  1.00  0.00           H  
ATOM    140  HB3 PHE A  21       0.724   6.357  -1.099  1.00  0.00           H  
ATOM    141  HD1 PHE A  21       1.114   2.666  -1.575  1.00  0.00           H  
ATOM    142  HD2 PHE A  21       2.928   6.546  -1.896  1.00  0.00           H  
ATOM    143  HE1 PHE A  21       3.071   1.656  -2.713  1.00  0.00           H  
ATOM    144  HE2 PHE A  21       4.887   5.535  -3.034  1.00  0.00           H  
ATOM    145  HZ  PHE A  21       4.958   3.091  -3.442  1.00  0.00           H  
ATOM    146  N   LYS A  22       2.111   6.796   1.327  1.00  0.00           N  
ATOM    147  CA  LYS A  22       3.300   7.419   1.893  1.00  0.00           C  
ATOM    148  C   LYS A  22       3.549   6.910   3.309  1.00  0.00           C  
ATOM    149  O   LYS A  22       4.690   6.650   3.694  1.00  0.00           O  
ATOM    150  CB  LYS A  22       3.133   8.940   1.917  1.00  0.00           C  
ATOM    151  CG  LYS A  22       3.120   9.474   0.484  1.00  0.00           C  
ATOM    152  CD  LYS A  22       2.941  10.993   0.506  1.00  0.00           C  
ATOM    153  CE  LYS A  22       2.933  11.527  -0.928  1.00  0.00           C  
ATOM    154  NZ  LYS A  22       2.746  13.006  -0.907  1.00  0.00           N1+
ATOM    155  H   LYS A  22       1.340   7.354   1.091  1.00  0.00           H  
ATOM    156  HA  LYS A  22       4.152   7.173   1.277  1.00  0.00           H  
ATOM    157  HB2 LYS A  22       2.201   9.191   2.405  1.00  0.00           H  
ATOM    158  HB3 LYS A  22       3.955   9.384   2.458  1.00  0.00           H  
ATOM    159  HG2 LYS A  22       4.055   9.228   0.002  1.00  0.00           H  
ATOM    160  HG3 LYS A  22       2.304   9.024  -0.061  1.00  0.00           H  
ATOM    161  HD2 LYS A  22       2.005  11.237   0.987  1.00  0.00           H  
ATOM    162  HD3 LYS A  22       3.755  11.445   1.051  1.00  0.00           H  
ATOM    163  HE2 LYS A  22       3.872  11.290  -1.406  1.00  0.00           H  
ATOM    164  HE3 LYS A  22       2.124  11.069  -1.478  1.00  0.00           H  
ATOM    165  HZ1 LYS A  22       3.628  13.471  -1.199  1.00  0.00           H  
ATOM    166  HZ2 LYS A  22       2.497  13.308   0.057  1.00  0.00           H  
ATOM    167  HZ3 LYS A  22       1.983  13.268  -1.562  1.00  0.00           H  
ATOM    168  N   GLU A  23       2.476   6.770   4.080  1.00  0.00           N  
ATOM    169  CA  GLU A  23       2.592   6.293   5.452  1.00  0.00           C  
ATOM    170  C   GLU A  23       3.089   4.852   5.477  1.00  0.00           C  
ATOM    171  O   GLU A  23       3.864   4.468   6.354  1.00  0.00           O  
ATOM    172  CB  GLU A  23       1.234   6.379   6.153  1.00  0.00           C  
ATOM    173  CG  GLU A  23       1.391   5.984   7.623  1.00  0.00           C  
ATOM    174  CD  GLU A  23       0.059   6.136   8.350  1.00  0.00           C  
ATOM    175  OE1 GLU A  23      -0.821   6.779   7.804  1.00  0.00           O1-
ATOM    176  OE2 GLU A  23      -0.060   5.605   9.441  1.00  0.00           O  
ATOM    177  H   GLU A  23       1.592   6.995   3.720  1.00  0.00           H  
ATOM    178  HA  GLU A  23       3.297   6.917   5.983  1.00  0.00           H  
ATOM    179  HB2 GLU A  23       0.859   7.392   6.090  1.00  0.00           H  
ATOM    180  HB3 GLU A  23       0.538   5.708   5.674  1.00  0.00           H  
ATOM    181  HG2 GLU A  23       1.716   4.956   7.685  1.00  0.00           H  
ATOM    182  HG3 GLU A  23       2.127   6.621   8.089  1.00  0.00           H  
ATOM    183  N   LEU A  24       2.635   4.059   4.515  1.00  0.00           N  
ATOM    184  CA  LEU A  24       3.039   2.664   4.443  1.00  0.00           C  
ATOM    185  C   LEU A  24       4.545   2.554   4.229  1.00  0.00           C  
ATOM    186  O   LEU A  24       5.211   1.720   4.842  1.00  0.00           O  
ATOM    187  CB  LEU A  24       2.301   1.963   3.296  1.00  0.00           C  
ATOM    188  CG  LEU A  24       2.673   0.475   3.270  1.00  0.00           C  
ATOM    189  CD1 LEU A  24       2.221  -0.189   4.573  1.00  0.00           C  
ATOM    190  CD2 LEU A  24       1.984  -0.202   2.088  1.00  0.00           C  
ATOM    191  H   LEU A  24       2.015   4.416   3.846  1.00  0.00           H  
ATOM    192  HA  LEU A  24       2.784   2.185   5.375  1.00  0.00           H  
ATOM    193  HB2 LEU A  24       1.235   2.069   3.433  1.00  0.00           H  
ATOM    194  HB3 LEU A  24       2.584   2.417   2.358  1.00  0.00           H  
ATOM    195  HG  LEU A  24       3.742   0.366   3.165  1.00  0.00           H  
ATOM    196 HD11 LEU A  24       1.368   0.339   4.973  1.00  0.00           H  
ATOM    197 HD12 LEU A  24       3.027  -0.158   5.291  1.00  0.00           H  
ATOM    198 HD13 LEU A  24       1.950  -1.214   4.379  1.00  0.00           H  
ATOM    199 HD21 LEU A  24       2.044  -1.273   2.204  1.00  0.00           H  
ATOM    200 HD22 LEU A  24       2.475   0.090   1.170  1.00  0.00           H  
ATOM    201 HD23 LEU A  24       0.948   0.101   2.053  1.00  0.00           H  
ATOM    202  N   LEU A  25       5.073   3.393   3.346  1.00  0.00           N  
ATOM    203  CA  LEU A  25       6.502   3.377   3.053  1.00  0.00           C  
ATOM    204  C   LEU A  25       7.305   3.737   4.296  1.00  0.00           C  
ATOM    205  O   LEU A  25       8.336   3.128   4.578  1.00  0.00           O  
ATOM    206  CB  LEU A  25       6.818   4.375   1.935  1.00  0.00           C  
ATOM    207  CG  LEU A  25       6.216   3.875   0.618  1.00  0.00           C  
ATOM    208  CD1 LEU A  25       6.360   4.956  -0.453  1.00  0.00           C  
ATOM    209  CD2 LEU A  25       6.946   2.605   0.164  1.00  0.00           C  
ATOM    210  H   LEU A  25       4.492   4.028   2.878  1.00  0.00           H  
ATOM    211  HA  LEU A  25       6.783   2.385   2.734  1.00  0.00           H  
ATOM    212  HB2 LEU A  25       6.393   5.336   2.183  1.00  0.00           H  
ATOM    213  HB3 LEU A  25       7.886   4.479   1.832  1.00  0.00           H  
ATOM    214  HG  LEU A  25       5.166   3.655   0.766  1.00  0.00           H  
ATOM    215 HD11 LEU A  25       6.521   4.491  -1.414  1.00  0.00           H  
ATOM    216 HD12 LEU A  25       7.202   5.588  -0.213  1.00  0.00           H  
ATOM    217 HD13 LEU A  25       5.460   5.553  -0.487  1.00  0.00           H  
ATOM    218 HD21 LEU A  25       7.096   2.641  -0.902  1.00  0.00           H  
ATOM    219 HD22 LEU A  25       6.351   1.742   0.416  1.00  0.00           H  
ATOM    220 HD23 LEU A  25       7.901   2.533   0.657  1.00  0.00           H  
ATOM    221  N   LYS A  26       6.824   4.728   5.037  1.00  0.00           N  
ATOM    222  CA  LYS A  26       7.505   5.163   6.251  1.00  0.00           C  
ATOM    223  C   LYS A  26       7.535   4.037   7.280  1.00  0.00           C  
ATOM    224  O   LYS A  26       8.534   3.841   7.973  1.00  0.00           O  
ATOM    225  CB  LYS A  26       6.795   6.381   6.843  1.00  0.00           C  
ATOM    226  CG  LYS A  26       6.977   7.582   5.911  1.00  0.00           C  
ATOM    227  CD  LYS A  26       6.252   8.795   6.497  1.00  0.00           C  
ATOM    228  CE  LYS A  26       6.438   9.998   5.570  1.00  0.00           C  
ATOM    229  NZ  LYS A  26       5.725  11.177   6.136  1.00  0.00           N1+
ATOM    230  H   LYS A  26       5.998   5.177   4.762  1.00  0.00           H  
ATOM    231  HA  LYS A  26       8.520   5.437   6.004  1.00  0.00           H  
ATOM    232  HB2 LYS A  26       5.742   6.166   6.953  1.00  0.00           H  
ATOM    233  HB3 LYS A  26       7.218   6.611   7.810  1.00  0.00           H  
ATOM    234  HG2 LYS A  26       8.030   7.803   5.812  1.00  0.00           H  
ATOM    235  HG3 LYS A  26       6.563   7.351   4.942  1.00  0.00           H  
ATOM    236  HD2 LYS A  26       5.199   8.573   6.593  1.00  0.00           H  
ATOM    237  HD3 LYS A  26       6.662   9.026   7.469  1.00  0.00           H  
ATOM    238  HE2 LYS A  26       7.491  10.223   5.479  1.00  0.00           H  
ATOM    239  HE3 LYS A  26       6.035   9.766   4.595  1.00  0.00           H  
ATOM    240  HZ1 LYS A  26       4.770  11.231   5.732  1.00  0.00           H  
ATOM    241  HZ2 LYS A  26       6.251  12.045   5.903  1.00  0.00           H  
ATOM    242  HZ3 LYS A  26       5.657  11.078   7.169  1.00  0.00           H  
ATOM    243  N   GLU A  27       6.430   3.305   7.379  1.00  0.00           N  
ATOM    244  CA  GLU A  27       6.339   2.206   8.333  1.00  0.00           C  
ATOM    245  C   GLU A  27       7.385   1.140   8.024  1.00  0.00           C  
ATOM    246  O   GLU A  27       7.974   0.554   8.930  1.00  0.00           O  
ATOM    247  CB  GLU A  27       4.941   1.583   8.279  1.00  0.00           C  
ATOM    248  CG  GLU A  27       4.819   0.504   9.356  1.00  0.00           C  
ATOM    249  CD  GLU A  27       3.408  -0.074   9.358  1.00  0.00           C  
ATOM    250  OE1 GLU A  27       2.677   0.196   8.420  1.00  0.00           O  
ATOM    251  OE2 GLU A  27       3.081  -0.780  10.298  1.00  0.00           O1-
ATOM    252  H   GLU A  27       5.662   3.511   6.806  1.00  0.00           H  
ATOM    253  HA  GLU A  27       6.510   2.588   9.328  1.00  0.00           H  
ATOM    254  HB2 GLU A  27       4.198   2.350   8.450  1.00  0.00           H  
ATOM    255  HB3 GLU A  27       4.782   1.139   7.308  1.00  0.00           H  
ATOM    256  HG2 GLU A  27       5.528  -0.287   9.157  1.00  0.00           H  
ATOM    257  HG3 GLU A  27       5.029   0.937  10.322  1.00  0.00           H  
ATOM    258  N   LYS A  28       7.609   0.894   6.737  1.00  0.00           N  
ATOM    259  CA  LYS A  28       8.586  -0.105   6.320  1.00  0.00           C  
ATOM    260  C   LYS A  28       9.921   0.555   5.992  1.00  0.00           C  
ATOM    261  O   LYS A  28       9.963   1.684   5.504  1.00  0.00           O  
ATOM    262  CB  LYS A  28       8.071  -0.857   5.092  1.00  0.00           C  
ATOM    263  CG  LYS A  28       6.843  -1.685   5.476  1.00  0.00           C  
ATOM    264  CD  LYS A  28       6.327  -2.434   4.247  1.00  0.00           C  
ATOM    265  CE  LYS A  28       5.106  -3.269   4.632  1.00  0.00           C  
ATOM    266  NZ  LYS A  28       4.599  -3.991   3.431  1.00  0.00           N1+
ATOM    267  H   LYS A  28       7.108   1.391   6.058  1.00  0.00           H  
ATOM    268  HA  LYS A  28       8.733  -0.810   7.125  1.00  0.00           H  
ATOM    269  HB2 LYS A  28       7.804  -0.147   4.323  1.00  0.00           H  
ATOM    270  HB3 LYS A  28       8.845  -1.515   4.723  1.00  0.00           H  
ATOM    271  HG2 LYS A  28       7.114  -2.394   6.245  1.00  0.00           H  
ATOM    272  HG3 LYS A  28       6.070  -1.029   5.846  1.00  0.00           H  
ATOM    273  HD2 LYS A  28       6.053  -1.722   3.481  1.00  0.00           H  
ATOM    274  HD3 LYS A  28       7.102  -3.085   3.872  1.00  0.00           H  
ATOM    275  HE2 LYS A  28       5.383  -3.984   5.392  1.00  0.00           H  
ATOM    276  HE3 LYS A  28       4.332  -2.619   5.014  1.00  0.00           H  
ATOM    277  HZ1 LYS A  28       5.112  -3.665   2.588  1.00  0.00           H  
ATOM    278  HZ2 LYS A  28       3.583  -3.802   3.316  1.00  0.00           H  
ATOM    279  HZ3 LYS A  28       4.751  -5.013   3.551  1.00  0.00           H  
ATOM    280  N   ARG A  29      11.011  -0.154   6.267  1.00  0.00           N  
ATOM    281  CA  ARG A  29      12.343   0.377   5.999  1.00  0.00           C  
ATOM    282  C   ARG A  29      12.546   0.585   4.503  1.00  0.00           C  
ATOM    283  O   ARG A  29      13.124   1.587   4.080  1.00  0.00           O  
ATOM    284  CB  ARG A  29      13.405  -0.588   6.529  1.00  0.00           C  
ATOM    285  CG  ARG A  29      13.410  -0.554   8.058  1.00  0.00           C  
ATOM    286  CD  ARG A  29      14.441  -1.552   8.588  1.00  0.00           C  
ATOM    287  NE  ARG A  29      14.481  -1.509  10.045  1.00  0.00           N  
ATOM    288  CZ  ARG A  29      13.656  -2.250  10.778  1.00  0.00           C  
ATOM    289  NH1 ARG A  29      12.788  -3.032  10.195  1.00  0.00           N  
ATOM    290  NH2 ARG A  29      13.723  -2.207  12.081  1.00  0.00           N1+
ATOM    291  H   ARG A  29      10.918  -1.047   6.660  1.00  0.00           H  
ATOM    292  HA  ARG A  29      12.451   1.325   6.504  1.00  0.00           H  
ATOM    293  HB2 ARG A  29      13.182  -1.590   6.191  1.00  0.00           H  
ATOM    294  HB3 ARG A  29      14.376  -0.292   6.162  1.00  0.00           H  
ATOM    295  HG2 ARG A  29      13.663   0.440   8.397  1.00  0.00           H  
ATOM    296  HG3 ARG A  29      12.431  -0.822   8.428  1.00  0.00           H  
ATOM    297  HD2 ARG A  29      14.175  -2.547   8.267  1.00  0.00           H  
ATOM    298  HD3 ARG A  29      15.415  -1.302   8.193  1.00  0.00           H  
ATOM    299  HE  ARG A  29      15.133  -0.929  10.493  1.00  0.00           H  
ATOM    300 HH11 ARG A  29      12.751  -3.083   9.198  1.00  0.00           H  
ATOM    301 HH12 ARG A  29      12.152  -3.570  10.746  1.00  0.00           H  
ATOM    302 HH21 ARG A  29      14.390  -1.611  12.528  1.00  0.00           H  
ATOM    303 HH22 ARG A  29      13.103  -2.766  12.632  1.00  0.00           H  
ATOM    304  N   VAL A  30      12.063  -0.364   3.707  1.00  0.00           N  
ATOM    305  CA  VAL A  30      12.197  -0.273   2.257  1.00  0.00           C  
ATOM    306  C   VAL A  30      13.584   0.242   1.884  1.00  0.00           C  
ATOM    307  O   VAL A  30      13.734   1.372   1.417  1.00  0.00           O  
ATOM    308  CB  VAL A  30      11.131   0.665   1.692  1.00  0.00           C  
ATOM    309  CG1 VAL A  30      11.370   0.867   0.194  1.00  0.00           C  
ATOM    310  CG2 VAL A  30       9.747   0.048   1.907  1.00  0.00           C  
ATOM    311  H   VAL A  30      11.611  -1.139   4.101  1.00  0.00           H  
ATOM    312  HA  VAL A  30      12.057  -1.253   1.830  1.00  0.00           H  
ATOM    313  HB  VAL A  30      11.185   1.618   2.196  1.00  0.00           H  
ATOM    314 HG11 VAL A  30      11.869   1.811   0.033  1.00  0.00           H  
ATOM    315 HG12 VAL A  30      10.424   0.868  -0.324  1.00  0.00           H  
ATOM    316 HG13 VAL A  30      11.987   0.064  -0.183  1.00  0.00           H  
ATOM    317 HG21 VAL A  30       9.775  -0.608   2.764  1.00  0.00           H  
ATOM    318 HG22 VAL A  30       9.463  -0.516   1.030  1.00  0.00           H  
ATOM    319 HG23 VAL A  30       9.026   0.834   2.078  1.00  0.00           H  
ATOM    320  N   PRO A  31      14.591  -0.564   2.081  1.00  0.00           N  
ATOM    321  CA  PRO A  31      15.998  -0.187   1.763  1.00  0.00           C  
ATOM    322  C   PRO A  31      16.134   0.412   0.367  1.00  0.00           C  
ATOM    323  O   PRO A  31      15.515  -0.058  -0.586  1.00  0.00           O  
ATOM    324  CB  PRO A  31      16.755  -1.515   1.857  1.00  0.00           C  
ATOM    325  CG  PRO A  31      15.948  -2.372   2.776  1.00  0.00           C  
ATOM    326  CD  PRO A  31      14.495  -1.923   2.638  1.00  0.00           C  
ATOM    327  HA  PRO A  31      16.379   0.498   2.505  1.00  0.00           H  
ATOM    328  HB2 PRO A  31      16.823  -1.974   0.881  1.00  0.00           H  
ATOM    329  HB3 PRO A  31      17.741  -1.359   2.268  1.00  0.00           H  
ATOM    330  HG2 PRO A  31      16.045  -3.412   2.491  1.00  0.00           H  
ATOM    331  HG3 PRO A  31      16.276  -2.233   3.794  1.00  0.00           H  
ATOM    332  HD2 PRO A  31      13.962  -2.578   1.965  1.00  0.00           H  
ATOM    333  HD3 PRO A  31      14.014  -1.893   3.604  1.00  0.00           H  
ATOM    334  N   SER A  32      16.941   1.464   0.260  1.00  0.00           N  
ATOM    335  CA  SER A  32      17.145   2.132  -1.019  1.00  0.00           C  
ATOM    336  C   SER A  32      18.066   1.308  -1.910  1.00  0.00           C  
ATOM    337  O   SER A  32      18.769   0.419  -1.431  1.00  0.00           O  
ATOM    338  CB  SER A  32      17.753   3.518  -0.795  1.00  0.00           C  
ATOM    339  OG  SER A  32      19.161   3.394  -0.644  1.00  0.00           O  
ATOM    340  H   SER A  32      17.400   1.803   1.059  1.00  0.00           H  
ATOM    341  HA  SER A  32      16.190   2.248  -1.510  1.00  0.00           H  
ATOM    342  HB2 SER A  32      17.542   4.148  -1.643  1.00  0.00           H  
ATOM    343  HB3 SER A  32      17.323   3.961   0.095  1.00  0.00           H  
ATOM    344  HG  SER A  32      19.417   3.862   0.153  1.00  0.00           H  
ATOM    345  N   ASN A  33      18.053   1.606  -3.204  1.00  0.00           N  
ATOM    346  CA  ASN A  33      18.893   0.887  -4.153  1.00  0.00           C  
ATOM    347  C   ASN A  33      18.628  -0.612  -4.075  1.00  0.00           C  
ATOM    348  O   ASN A  33      19.539  -1.422  -4.244  1.00  0.00           O  
ATOM    349  CB  ASN A  33      20.371   1.164  -3.859  1.00  0.00           C  
ATOM    350  CG  ASN A  33      20.704   2.612  -4.198  1.00  0.00           C  
ATOM    351  OD1 ASN A  33      21.533   3.231  -3.531  1.00  0.00           O  
ATOM    352  ND2 ASN A  33      20.119   3.188  -5.213  1.00  0.00           N  
ATOM    353  H   ASN A  33      17.470   2.327  -3.526  1.00  0.00           H  
ATOM    354  HA  ASN A  33      18.668   1.228  -5.152  1.00  0.00           H  
ATOM    355  HB2 ASN A  33      20.567   0.987  -2.811  1.00  0.00           H  
ATOM    356  HB3 ASN A  33      20.989   0.508  -4.454  1.00  0.00           H  
ATOM    357 HD21 ASN A  33      19.481   2.687  -5.760  1.00  0.00           H  
ATOM    358 HD22 ASN A  33      20.298   4.130  -5.412  1.00  0.00           H  
ATOM    359  N   ALA A  34      17.376  -0.973  -3.814  1.00  0.00           N  
ATOM    360  CA  ALA A  34      17.003  -2.379  -3.713  1.00  0.00           C  
ATOM    361  C   ALA A  34      16.307  -2.843  -4.987  1.00  0.00           C  
ATOM    362  O   ALA A  34      16.960  -3.205  -5.966  1.00  0.00           O  
ATOM    363  CB  ALA A  34      16.072  -2.586  -2.516  1.00  0.00           C  
ATOM    364  H   ALA A  34      16.692  -0.282  -3.685  1.00  0.00           H  
ATOM    365  HA  ALA A  34      17.896  -2.969  -3.566  1.00  0.00           H  
ATOM    366  HB1 ALA A  34      15.369  -1.769  -2.460  1.00  0.00           H  
ATOM    367  HB2 ALA A  34      16.656  -2.621  -1.607  1.00  0.00           H  
ATOM    368  HB3 ALA A  34      15.536  -3.516  -2.634  1.00  0.00           H  
ATOM    369  N   SER A  35      14.977  -2.822  -4.973  1.00  0.00           N  
ATOM    370  CA  SER A  35      14.204  -3.236  -6.134  1.00  0.00           C  
ATOM    371  C   SER A  35      12.740  -2.836  -5.973  1.00  0.00           C  
ATOM    372  O   SER A  35      12.089  -3.208  -4.998  1.00  0.00           O  
ATOM    373  CB  SER A  35      14.306  -4.751  -6.314  1.00  0.00           C  
ATOM    374  OG  SER A  35      13.432  -5.160  -7.360  1.00  0.00           O  
ATOM    375  H   SER A  35      14.509  -2.517  -4.169  1.00  0.00           H  
ATOM    376  HA  SER A  35      14.604  -2.754  -7.013  1.00  0.00           H  
ATOM    377  HB2 SER A  35      15.317  -5.017  -6.574  1.00  0.00           H  
ATOM    378  HB3 SER A  35      14.033  -5.242  -5.391  1.00  0.00           H  
ATOM    379  HG  SER A  35      13.770  -5.982  -7.724  1.00  0.00           H  
ATOM    380  N   TRP A  36      12.230  -2.081  -6.938  1.00  0.00           N  
ATOM    381  CA  TRP A  36      10.840  -1.640  -6.897  1.00  0.00           C  
ATOM    382  C   TRP A  36       9.896  -2.837  -6.938  1.00  0.00           C  
ATOM    383  O   TRP A  36       8.863  -2.847  -6.270  1.00  0.00           O  
ATOM    384  CB  TRP A  36      10.548  -0.716  -8.081  1.00  0.00           C  
ATOM    385  CG  TRP A  36      11.264   0.583  -7.887  1.00  0.00           C  
ATOM    386  CD1 TRP A  36      12.430   0.924  -8.482  1.00  0.00           C  
ATOM    387  CD2 TRP A  36      10.880   1.718  -7.057  1.00  0.00           C  
ATOM    388  NE1 TRP A  36      12.788   2.194  -8.069  1.00  0.00           N  
ATOM    389  CE2 TRP A  36      11.863   2.726  -7.192  1.00  0.00           C  
ATOM    390  CE3 TRP A  36       9.785   1.968  -6.211  1.00  0.00           C  
ATOM    391  CZ2 TRP A  36      11.766   3.938  -6.506  1.00  0.00           C  
ATOM    392  CZ3 TRP A  36       9.684   3.187  -5.521  1.00  0.00           C  
ATOM    393  CH2 TRP A  36      10.671   4.171  -5.671  1.00  0.00           C  
ATOM    394  H   TRP A  36      12.796  -1.820  -7.691  1.00  0.00           H  
ATOM    395  HA  TRP A  36      10.671  -1.097  -5.980  1.00  0.00           H  
ATOM    396  HB2 TRP A  36      10.890  -1.182  -8.993  1.00  0.00           H  
ATOM    397  HB3 TRP A  36       9.485  -0.536  -8.144  1.00  0.00           H  
ATOM    398  HD1 TRP A  36      12.989   0.303  -9.165  1.00  0.00           H  
ATOM    399  HE1 TRP A  36      13.593   2.676  -8.353  1.00  0.00           H  
ATOM    400  HE3 TRP A  36       9.018   1.217  -6.089  1.00  0.00           H  
ATOM    401  HZ2 TRP A  36      12.530   4.693  -6.626  1.00  0.00           H  
ATOM    402  HZ3 TRP A  36       8.838   3.369  -4.873  1.00  0.00           H  
ATOM    403  HH2 TRP A  36      10.588   5.106  -5.137  1.00  0.00           H  
ATOM    404  N   GLU A  37      10.256  -3.842  -7.730  1.00  0.00           N  
ATOM    405  CA  GLU A  37       9.428  -5.035  -7.853  1.00  0.00           C  
ATOM    406  C   GLU A  37       9.249  -5.705  -6.496  1.00  0.00           C  
ATOM    407  O   GLU A  37       8.141  -6.087  -6.122  1.00  0.00           O  
ATOM    408  CB  GLU A  37      10.078  -6.021  -8.828  1.00  0.00           C  
ATOM    409  CG  GLU A  37       9.155  -7.224  -9.034  1.00  0.00           C  
ATOM    410  CD  GLU A  37       9.762  -8.178 -10.056  1.00  0.00           C  
ATOM    411  OE1 GLU A  37      10.677  -7.767 -10.750  1.00  0.00           O1-
ATOM    412  OE2 GLU A  37       9.300  -9.304 -10.132  1.00  0.00           O  
ATOM    413  H   GLU A  37      11.089  -3.777  -8.241  1.00  0.00           H  
ATOM    414  HA  GLU A  37       8.458  -4.754  -8.237  1.00  0.00           H  
ATOM    415  HB2 GLU A  37      10.250  -5.530  -9.776  1.00  0.00           H  
ATOM    416  HB3 GLU A  37      11.020  -6.359  -8.423  1.00  0.00           H  
ATOM    417  HG2 GLU A  37       9.025  -7.743  -8.096  1.00  0.00           H  
ATOM    418  HG3 GLU A  37       8.195  -6.881  -9.390  1.00  0.00           H  
ATOM    419  N   GLN A  38      10.347  -5.842  -5.759  1.00  0.00           N  
ATOM    420  CA  GLN A  38      10.298  -6.463  -4.441  1.00  0.00           C  
ATOM    421  C   GLN A  38       9.514  -5.591  -3.467  1.00  0.00           C  
ATOM    422  O   GLN A  38       8.730  -6.093  -2.663  1.00  0.00           O  
ATOM    423  CB  GLN A  38      11.716  -6.678  -3.911  1.00  0.00           C  
ATOM    424  CG  GLN A  38      12.431  -7.720  -4.771  1.00  0.00           C  
ATOM    425  CD  GLN A  38      13.869  -7.894  -4.292  1.00  0.00           C  
ATOM    426  OE1 GLN A  38      14.270  -7.289  -3.298  1.00  0.00           O  
ATOM    427  NE2 GLN A  38      14.677  -8.678  -4.954  1.00  0.00           N  
ATOM    428  H   GLN A  38      11.204  -5.516  -6.106  1.00  0.00           H  
ATOM    429  HA  GLN A  38       9.809  -7.423  -4.524  1.00  0.00           H  
ATOM    430  HB2 GLN A  38      12.258  -5.742  -3.950  1.00  0.00           H  
ATOM    431  HB3 GLN A  38      11.671  -7.024  -2.890  1.00  0.00           H  
ATOM    432  HG2 GLN A  38      11.908  -8.664  -4.688  1.00  0.00           H  
ATOM    433  HG3 GLN A  38      12.435  -7.401  -5.800  1.00  0.00           H  
ATOM    434 HE21 GLN A  38      14.362  -9.138  -5.759  1.00  0.00           H  
ATOM    435 HE22 GLN A  38      15.587  -8.831  -4.625  1.00  0.00           H  
ATOM    436  N   ALA A  39       9.733  -4.282  -3.543  1.00  0.00           N  
ATOM    437  CA  ALA A  39       9.044  -3.349  -2.658  1.00  0.00           C  
ATOM    438  C   ALA A  39       7.538  -3.406  -2.885  1.00  0.00           C  
ATOM    439  O   ALA A  39       6.756  -3.343  -1.937  1.00  0.00           O  
ATOM    440  CB  ALA A  39       9.545  -1.925  -2.913  1.00  0.00           C  
ATOM    441  H   ALA A  39      10.371  -3.939  -4.203  1.00  0.00           H  
ATOM    442  HA  ALA A  39       9.256  -3.616  -1.634  1.00  0.00           H  
ATOM    443  HB1 ALA A  39      10.070  -1.891  -3.855  1.00  0.00           H  
ATOM    444  HB2 ALA A  39      10.213  -1.632  -2.117  1.00  0.00           H  
ATOM    445  HB3 ALA A  39       8.704  -1.249  -2.943  1.00  0.00           H  
ATOM    446  N   MET A  40       7.139  -3.533  -4.145  1.00  0.00           N  
ATOM    447  CA  MET A  40       5.722  -3.604  -4.485  1.00  0.00           C  
ATOM    448  C   MET A  40       5.088  -4.857  -3.887  1.00  0.00           C  
ATOM    449  O   MET A  40       3.966  -4.827  -3.397  1.00  0.00           O  
ATOM    450  CB  MET A  40       5.547  -3.619  -6.002  1.00  0.00           C  
ATOM    451  CG  MET A  40       5.773  -2.210  -6.556  1.00  0.00           C  
ATOM    452  SD  MET A  40       5.705  -2.258  -8.365  1.00  0.00           S  
ATOM    453  CE  MET A  40       3.962  -2.720  -8.518  1.00  0.00           C  
ATOM    454  H   MET A  40       7.810  -3.582  -4.861  1.00  0.00           H  
ATOM    455  HA  MET A  40       5.227  -2.733  -4.090  1.00  0.00           H  
ATOM    456  HB2 MET A  40       6.265  -4.298  -6.440  1.00  0.00           H  
ATOM    457  HB3 MET A  40       4.547  -3.945  -6.246  1.00  0.00           H  
ATOM    458  HG2 MET A  40       5.005  -1.549  -6.183  1.00  0.00           H  
ATOM    459  HG3 MET A  40       6.738  -1.849  -6.242  1.00  0.00           H  
ATOM    460  HE1 MET A  40       3.873  -3.797  -8.489  1.00  0.00           H  
ATOM    461  HE2 MET A  40       3.572  -2.356  -9.453  1.00  0.00           H  
ATOM    462  HE3 MET A  40       3.400  -2.286  -7.704  1.00  0.00           H  
ATOM    463  N   LYS A  41       5.817  -5.962  -3.940  1.00  0.00           N  
ATOM    464  CA  LYS A  41       5.323  -7.221  -3.400  1.00  0.00           C  
ATOM    465  C   LYS A  41       5.198  -7.150  -1.881  1.00  0.00           C  
ATOM    466  O   LYS A  41       4.323  -7.783  -1.287  1.00  0.00           O  
ATOM    467  CB  LYS A  41       6.261  -8.364  -3.785  1.00  0.00           C  
ATOM    468  CG  LYS A  41       5.660  -9.698  -3.331  1.00  0.00           C  
ATOM    469  CD  LYS A  41       6.555 -10.849  -3.800  1.00  0.00           C  
ATOM    470  CE  LYS A  41       5.938 -12.182  -3.374  1.00  0.00           C  
ATOM    471  NZ  LYS A  41       5.974 -12.296  -1.889  1.00  0.00           N1+
ATOM    472  H   LYS A  41       6.707  -5.932  -4.346  1.00  0.00           H  
ATOM    473  HA  LYS A  41       4.351  -7.417  -3.819  1.00  0.00           H  
ATOM    474  HB2 LYS A  41       6.392  -8.377  -4.857  1.00  0.00           H  
ATOM    475  HB3 LYS A  41       7.218  -8.223  -3.308  1.00  0.00           H  
ATOM    476  HG2 LYS A  41       5.589  -9.712  -2.254  1.00  0.00           H  
ATOM    477  HG3 LYS A  41       4.675  -9.815  -3.758  1.00  0.00           H  
ATOM    478  HD2 LYS A  41       6.645 -10.819  -4.876  1.00  0.00           H  
ATOM    479  HD3 LYS A  41       7.533 -10.748  -3.353  1.00  0.00           H  
ATOM    480  HE2 LYS A  41       4.914 -12.229  -3.713  1.00  0.00           H  
ATOM    481  HE3 LYS A  41       6.500 -12.994  -3.811  1.00  0.00           H  
ATOM    482  HZ1 LYS A  41       6.456 -11.465  -1.488  1.00  0.00           H  
ATOM    483  HZ2 LYS A  41       6.490 -13.158  -1.620  1.00  0.00           H  
ATOM    484  HZ3 LYS A  41       5.004 -12.341  -1.519  1.00  0.00           H  
ATOM    485  N   MET A  42       6.103  -6.407  -1.254  1.00  0.00           N  
ATOM    486  CA  MET A  42       6.102  -6.286   0.199  1.00  0.00           C  
ATOM    487  C   MET A  42       4.818  -5.633   0.696  1.00  0.00           C  
ATOM    488  O   MET A  42       4.216  -6.096   1.665  1.00  0.00           O  
ATOM    489  CB  MET A  42       7.302  -5.447   0.649  1.00  0.00           C  
ATOM    490  CG  MET A  42       8.576  -6.292   0.580  1.00  0.00           C  
ATOM    491  SD  MET A  42      10.011  -5.251   0.958  1.00  0.00           S  
ATOM    492  CE  MET A  42       9.592  -4.900   2.684  1.00  0.00           C  
ATOM    493  H   MET A  42       6.799  -5.949  -1.776  1.00  0.00           H  
ATOM    494  HA  MET A  42       6.185  -7.271   0.628  1.00  0.00           H  
ATOM    495  HB2 MET A  42       7.405  -4.587   0.003  1.00  0.00           H  
ATOM    496  HB3 MET A  42       7.148  -5.115   1.665  1.00  0.00           H  
ATOM    497  HG2 MET A  42       8.517  -7.096   1.296  1.00  0.00           H  
ATOM    498  HG3 MET A  42       8.684  -6.704  -0.409  1.00  0.00           H  
ATOM    499  HE1 MET A  42      10.497  -4.704   3.240  1.00  0.00           H  
ATOM    500  HE2 MET A  42       9.087  -5.750   3.115  1.00  0.00           H  
ATOM    501  HE3 MET A  42       8.942  -4.038   2.726  1.00  0.00           H  
ATOM    502  N   ILE A  43       4.407  -4.565   0.029  1.00  0.00           N  
ATOM    503  CA  ILE A  43       3.193  -3.859   0.412  1.00  0.00           C  
ATOM    504  C   ILE A  43       1.952  -4.662   0.037  1.00  0.00           C  
ATOM    505  O   ILE A  43       0.910  -4.533   0.674  1.00  0.00           O  
ATOM    506  CB  ILE A  43       3.148  -2.492  -0.272  1.00  0.00           C  
ATOM    507  CG1 ILE A  43       3.297  -2.673  -1.781  1.00  0.00           C  
ATOM    508  CG2 ILE A  43       4.294  -1.619   0.250  1.00  0.00           C  
ATOM    509  CD1 ILE A  43       3.033  -1.345  -2.490  1.00  0.00           C  
ATOM    510  H   ILE A  43       4.933  -4.243  -0.734  1.00  0.00           H  
ATOM    511  HA  ILE A  43       3.201  -3.712   1.480  1.00  0.00           H  
ATOM    512  HB  ILE A  43       2.206  -2.012  -0.057  1.00  0.00           H  
ATOM    513 HG12 ILE A  43       4.300  -3.003  -1.992  1.00  0.00           H  
ATOM    514 HG13 ILE A  43       2.590  -3.409  -2.132  1.00  0.00           H  
ATOM    515 HG21 ILE A  43       4.235  -0.640  -0.205  1.00  0.00           H  
ATOM    516 HG22 ILE A  43       5.239  -2.075   0.000  1.00  0.00           H  
ATOM    517 HG23 ILE A  43       4.213  -1.523   1.322  1.00  0.00           H  
ATOM    518 HD11 ILE A  43       3.650  -0.576  -2.055  1.00  0.00           H  
ATOM    519 HD12 ILE A  43       1.992  -1.081  -2.377  1.00  0.00           H  
ATOM    520 HD13 ILE A  43       3.267  -1.445  -3.540  1.00  0.00           H  
ATOM    521  N   ILE A  44       2.078  -5.484  -0.996  1.00  0.00           N  
ATOM    522  CA  ILE A  44       0.960  -6.301  -1.452  1.00  0.00           C  
ATOM    523  C   ILE A  44       0.561  -7.310  -0.381  1.00  0.00           C  
ATOM    524  O   ILE A  44      -0.624  -7.526  -0.131  1.00  0.00           O  
ATOM    525  CB  ILE A  44       1.338  -7.037  -2.735  1.00  0.00           C  
ATOM    526  CG1 ILE A  44       1.232  -6.077  -3.924  1.00  0.00           C  
ATOM    527  CG2 ILE A  44       0.391  -8.217  -2.947  1.00  0.00           C  
ATOM    528  CD1 ILE A  44       1.988  -6.659  -5.121  1.00  0.00           C  
ATOM    529  H   ILE A  44       2.939  -5.539  -1.463  1.00  0.00           H  
ATOM    530  HA  ILE A  44       0.121  -5.656  -1.656  1.00  0.00           H  
ATOM    531  HB  ILE A  44       2.348  -7.400  -2.651  1.00  0.00           H  
ATOM    532 HG12 ILE A  44       0.193  -5.945  -4.185  1.00  0.00           H  
ATOM    533 HG13 ILE A  44       1.658  -5.123  -3.659  1.00  0.00           H  
ATOM    534 HG21 ILE A  44       0.403  -8.507  -3.987  1.00  0.00           H  
ATOM    535 HG22 ILE A  44      -0.611  -7.928  -2.664  1.00  0.00           H  
ATOM    536 HG23 ILE A  44       0.711  -9.049  -2.337  1.00  0.00           H  
ATOM    537 HD11 ILE A  44       2.943  -6.166  -5.219  1.00  0.00           H  
ATOM    538 HD12 ILE A  44       1.410  -6.505  -6.021  1.00  0.00           H  
ATOM    539 HD13 ILE A  44       2.142  -7.717  -4.970  1.00  0.00           H  
ATOM    540  N   ASN A  45       1.558  -7.924   0.245  1.00  0.00           N  
ATOM    541  CA  ASN A  45       1.297  -8.910   1.287  1.00  0.00           C  
ATOM    542  C   ASN A  45       0.570  -8.264   2.461  1.00  0.00           C  
ATOM    543  O   ASN A  45      -0.341  -8.859   3.043  1.00  0.00           O  
ATOM    544  CB  ASN A  45       2.615  -9.519   1.773  1.00  0.00           C  
ATOM    545  CG  ASN A  45       2.343 -10.503   2.905  1.00  0.00           C  
ATOM    546  OD1 ASN A  45       2.551 -10.178   4.074  1.00  0.00           O  
ATOM    547  ND2 ASN A  45       1.897 -11.698   2.627  1.00  0.00           N  
ATOM    548  H   ASN A  45       2.483  -7.712   0.004  1.00  0.00           H  
ATOM    549  HA  ASN A  45       0.680  -9.697   0.879  1.00  0.00           H  
ATOM    550  HB2 ASN A  45       3.095 -10.038   0.954  1.00  0.00           H  
ATOM    551  HB3 ASN A  45       3.264  -8.734   2.130  1.00  0.00           H  
ATOM    552 HD21 ASN A  45       1.751 -11.962   1.694  1.00  0.00           H  
ATOM    553 HD22 ASN A  45       1.686 -12.323   3.352  1.00  0.00           H  
ATOM    554  N   ASP A  46       0.984  -7.046   2.804  1.00  0.00           N  
ATOM    555  CA  ASP A  46       0.380  -6.329   3.902  1.00  0.00           C  
ATOM    556  C   ASP A  46      -1.154  -6.353   3.790  1.00  0.00           C  
ATOM    557  O   ASP A  46      -1.701  -5.997   2.738  1.00  0.00           O  
ATOM    558  CB  ASP A  46       0.864  -4.887   3.943  1.00  0.00           C  
ATOM    559  CG  ASP A  46       1.597  -4.622   5.259  1.00  0.00           C  
ATOM    560  OD1 ASP A  46       2.740  -5.036   5.372  1.00  0.00           O1-
ATOM    561  OD2 ASP A  46       1.008  -4.005   6.133  1.00  0.00           O  
ATOM    562  H   ASP A  46       1.712  -6.630   2.311  1.00  0.00           H  
ATOM    563  HA  ASP A  46       0.713  -6.797   4.790  1.00  0.00           H  
ATOM    564  HB2 ASP A  46       1.535  -4.722   3.121  1.00  0.00           H  
ATOM    565  HB3 ASP A  46       0.020  -4.217   3.867  1.00  0.00           H  
ATOM    566  N   PRO A  47      -1.849  -6.738   4.831  1.00  0.00           N  
ATOM    567  CA  PRO A  47      -3.335  -6.785   4.834  1.00  0.00           C  
ATOM    568  C   PRO A  47      -3.954  -5.502   4.282  1.00  0.00           C  
ATOM    569  O   PRO A  47      -5.049  -5.523   3.723  1.00  0.00           O  
ATOM    570  CB  PRO A  47      -3.678  -6.954   6.317  1.00  0.00           C  
ATOM    571  CG  PRO A  47      -2.492  -7.609   6.934  1.00  0.00           C  
ATOM    572  CD  PRO A  47      -1.290  -7.187   6.118  1.00  0.00           C  
ATOM    573  HA  PRO A  47      -3.685  -7.642   4.281  1.00  0.00           H  
ATOM    574  HB2 PRO A  47      -3.847  -5.988   6.772  1.00  0.00           H  
ATOM    575  HB3 PRO A  47      -4.543  -7.583   6.432  1.00  0.00           H  
ATOM    576  HG2 PRO A  47      -2.371  -7.288   7.957  1.00  0.00           H  
ATOM    577  HG3 PRO A  47      -2.590  -8.683   6.887  1.00  0.00           H  
ATOM    578  HD2 PRO A  47      -0.760  -6.374   6.608  1.00  0.00           H  
ATOM    579  HD3 PRO A  47      -0.646  -8.042   5.969  1.00  0.00           H  
ATOM    580  N   ARG A  48      -3.246  -4.390   4.443  1.00  0.00           N  
ATOM    581  CA  ARG A  48      -3.736  -3.107   3.956  1.00  0.00           C  
ATOM    582  C   ARG A  48      -3.982  -3.162   2.451  1.00  0.00           C  
ATOM    583  O   ARG A  48      -4.876  -2.489   1.935  1.00  0.00           O  
ATOM    584  CB  ARG A  48      -2.720  -2.004   4.269  1.00  0.00           C  
ATOM    585  CG  ARG A  48      -2.708  -1.733   5.775  1.00  0.00           C  
ATOM    586  CD  ARG A  48      -1.660  -0.669   6.093  1.00  0.00           C  
ATOM    587  NE  ARG A  48      -1.656  -0.375   7.522  1.00  0.00           N  
ATOM    588  CZ  ARG A  48      -0.929  -1.094   8.374  1.00  0.00           C  
ATOM    589  NH1 ARG A  48      -0.176  -2.065   7.932  1.00  0.00           N  
ATOM    590  NH2 ARG A  48      -0.912  -0.782   9.640  1.00  0.00           N1+
ATOM    591  H   ARG A  48      -2.378  -4.433   4.896  1.00  0.00           H  
ATOM    592  HA  ARG A  48      -4.664  -2.875   4.453  1.00  0.00           H  
ATOM    593  HB2 ARG A  48      -1.738  -2.320   3.951  1.00  0.00           H  
ATOM    594  HB3 ARG A  48      -2.996  -1.102   3.745  1.00  0.00           H  
ATOM    595  HG2 ARG A  48      -3.684  -1.384   6.085  1.00  0.00           H  
ATOM    596  HG3 ARG A  48      -2.468  -2.644   6.304  1.00  0.00           H  
ATOM    597  HD2 ARG A  48      -0.683  -1.025   5.798  1.00  0.00           H  
ATOM    598  HD3 ARG A  48      -1.883   0.233   5.540  1.00  0.00           H  
ATOM    599  HE  ARG A  48      -2.186   0.379   7.860  1.00  0.00           H  
ATOM    600 HH11 ARG A  48      -0.117  -2.245   6.951  1.00  0.00           H  
ATOM    601 HH12 ARG A  48       0.314  -2.648   8.576  1.00  0.00           H  
ATOM    602 HH21 ARG A  48      -1.442   0.001   9.969  1.00  0.00           H  
ATOM    603 HH22 ARG A  48      -0.388  -1.338  10.285  1.00  0.00           H  
ATOM    604  N   TYR A  49      -3.185  -3.962   1.754  1.00  0.00           N  
ATOM    605  CA  TYR A  49      -3.326  -4.092   0.308  1.00  0.00           C  
ATOM    606  C   TYR A  49      -4.727  -4.579  -0.050  1.00  0.00           C  
ATOM    607  O   TYR A  49      -5.374  -4.034  -0.943  1.00  0.00           O  
ATOM    608  CB  TYR A  49      -2.292  -5.082  -0.228  1.00  0.00           C  
ATOM    609  CG  TYR A  49      -2.503  -5.282  -1.709  1.00  0.00           C  
ATOM    610  CD1 TYR A  49      -1.950  -4.375  -2.622  1.00  0.00           C  
ATOM    611  CD2 TYR A  49      -3.251  -6.371  -2.170  1.00  0.00           C  
ATOM    612  CE1 TYR A  49      -2.147  -4.559  -3.996  1.00  0.00           C  
ATOM    613  CE2 TYR A  49      -3.448  -6.555  -3.544  1.00  0.00           C  
ATOM    614  CZ  TYR A  49      -2.896  -5.648  -4.457  1.00  0.00           C  
ATOM    615  OH  TYR A  49      -3.089  -5.829  -5.812  1.00  0.00           O  
ATOM    616  H   TYR A  49      -2.488  -4.471   2.218  1.00  0.00           H  
ATOM    617  HA  TYR A  49      -3.159  -3.129  -0.152  1.00  0.00           H  
ATOM    618  HB2 TYR A  49      -1.302  -4.694  -0.056  1.00  0.00           H  
ATOM    619  HB3 TYR A  49      -2.401  -6.029   0.280  1.00  0.00           H  
ATOM    620  HD1 TYR A  49      -1.371  -3.535  -2.266  1.00  0.00           H  
ATOM    621  HD2 TYR A  49      -3.678  -7.071  -1.465  1.00  0.00           H  
ATOM    622  HE1 TYR A  49      -1.721  -3.860  -4.701  1.00  0.00           H  
ATOM    623  HE2 TYR A  49      -4.025  -7.395  -3.901  1.00  0.00           H  
ATOM    624  HH  TYR A  49      -3.124  -4.963  -6.224  1.00  0.00           H  
ATOM    625  N   SER A  50      -5.192  -5.606   0.656  1.00  0.00           N  
ATOM    626  CA  SER A  50      -6.520  -6.154   0.403  1.00  0.00           C  
ATOM    627  C   SER A  50      -7.591  -5.088   0.621  1.00  0.00           C  
ATOM    628  O   SER A  50      -8.527  -4.965  -0.167  1.00  0.00           O  
ATOM    629  CB  SER A  50      -6.781  -7.337   1.335  1.00  0.00           C  
ATOM    630  OG  SER A  50      -5.820  -8.354   1.083  1.00  0.00           O  
ATOM    631  H   SER A  50      -4.634  -5.999   1.359  1.00  0.00           H  
ATOM    632  HA  SER A  50      -6.570  -6.497  -0.619  1.00  0.00           H  
ATOM    633  HB2 SER A  50      -6.697  -7.016   2.360  1.00  0.00           H  
ATOM    634  HB3 SER A  50      -7.779  -7.718   1.161  1.00  0.00           H  
ATOM    635  HG  SER A  50      -5.031  -8.148   1.589  1.00  0.00           H  
ATOM    636  N   ALA A  51      -7.440  -4.316   1.693  1.00  0.00           N  
ATOM    637  CA  ALA A  51      -8.398  -3.260   2.002  1.00  0.00           C  
ATOM    638  C   ALA A  51      -8.371  -2.180   0.925  1.00  0.00           C  
ATOM    639  O   ALA A  51      -9.404  -1.608   0.579  1.00  0.00           O  
ATOM    640  CB  ALA A  51      -8.070  -2.639   3.361  1.00  0.00           C  
ATOM    641  H   ALA A  51      -6.673  -4.457   2.283  1.00  0.00           H  
ATOM    642  HA  ALA A  51      -9.389  -3.687   2.044  1.00  0.00           H  
ATOM    643  HB1 ALA A  51      -8.985  -2.328   3.845  1.00  0.00           H  
ATOM    644  HB2 ALA A  51      -7.428  -1.782   3.220  1.00  0.00           H  
ATOM    645  HB3 ALA A  51      -7.568  -3.368   3.978  1.00  0.00           H  
ATOM    646  N   LEU A  52      -7.180  -1.903   0.401  1.00  0.00           N  
ATOM    647  CA  LEU A  52      -7.030  -0.886  -0.632  1.00  0.00           C  
ATOM    648  C   LEU A  52      -7.813  -1.270  -1.882  1.00  0.00           C  
ATOM    649  O   LEU A  52      -8.462  -0.428  -2.503  1.00  0.00           O  
ATOM    650  CB  LEU A  52      -5.549  -0.720  -0.988  1.00  0.00           C  
ATOM    651  CG  LEU A  52      -4.868   0.159   0.062  1.00  0.00           C  
ATOM    652  CD1 LEU A  52      -3.375  -0.174   0.116  1.00  0.00           C  
ATOM    653  CD2 LEU A  52      -5.044   1.633  -0.314  1.00  0.00           C  
ATOM    654  H   LEU A  52      -6.389  -2.387   0.719  1.00  0.00           H  
ATOM    655  HA  LEU A  52      -7.407   0.051  -0.256  1.00  0.00           H  
ATOM    656  HB2 LEU A  52      -5.074  -1.690  -1.011  1.00  0.00           H  
ATOM    657  HB3 LEU A  52      -5.461  -0.254  -1.957  1.00  0.00           H  
ATOM    658  HG  LEU A  52      -5.312  -0.025   1.030  1.00  0.00           H  
ATOM    659 HD11 LEU A  52      -3.044  -0.503  -0.859  1.00  0.00           H  
ATOM    660 HD12 LEU A  52      -3.208  -0.959   0.837  1.00  0.00           H  
ATOM    661 HD13 LEU A  52      -2.820   0.706   0.406  1.00  0.00           H  
ATOM    662 HD21 LEU A  52      -4.204   1.955  -0.911  1.00  0.00           H  
ATOM    663 HD22 LEU A  52      -5.098   2.230   0.585  1.00  0.00           H  
ATOM    664 HD23 LEU A  52      -5.954   1.760  -0.880  1.00  0.00           H  
ATOM    665  N   ALA A  53      -7.751  -2.547  -2.244  1.00  0.00           N  
ATOM    666  CA  ALA A  53      -8.462  -3.032  -3.422  1.00  0.00           C  
ATOM    667  C   ALA A  53      -9.969  -2.879  -3.239  1.00  0.00           C  
ATOM    668  O   ALA A  53     -10.686  -2.527  -4.177  1.00  0.00           O  
ATOM    669  CB  ALA A  53      -8.123  -4.503  -3.668  1.00  0.00           C  
ATOM    670  H   ALA A  53      -7.220  -3.175  -1.710  1.00  0.00           H  
ATOM    671  HA  ALA A  53      -8.152  -2.455  -4.280  1.00  0.00           H  
ATOM    672  HB1 ALA A  53      -9.010  -5.104  -3.533  1.00  0.00           H  
ATOM    673  HB2 ALA A  53      -7.364  -4.819  -2.967  1.00  0.00           H  
ATOM    674  HB3 ALA A  53      -7.755  -4.624  -4.675  1.00  0.00           H  
ATOM    675  N   LYS A  54     -10.443  -3.144  -2.026  1.00  0.00           N  
ATOM    676  CA  LYS A  54     -11.867  -3.031  -1.730  1.00  0.00           C  
ATOM    677  C   LYS A  54     -12.228  -1.593  -1.372  1.00  0.00           C  
ATOM    678  O   LYS A  54     -13.404  -1.233  -1.318  1.00  0.00           O  
ATOM    679  CB  LYS A  54     -12.231  -3.955  -0.567  1.00  0.00           C  
ATOM    680  CG  LYS A  54     -12.071  -5.412  -1.003  1.00  0.00           C  
ATOM    681  CD  LYS A  54     -12.422  -6.337   0.165  1.00  0.00           C  
ATOM    682  CE  LYS A  54     -12.268  -7.794  -0.274  1.00  0.00           C  
ATOM    683  NZ  LYS A  54     -12.602  -8.695   0.867  1.00  0.00           N1+
ATOM    684  H   LYS A  54      -9.824  -3.417  -1.317  1.00  0.00           H  
ATOM    685  HA  LYS A  54     -12.430  -3.327  -2.601  1.00  0.00           H  
ATOM    686  HB2 LYS A  54     -11.579  -3.754   0.270  1.00  0.00           H  
ATOM    687  HB3 LYS A  54     -13.256  -3.780  -0.275  1.00  0.00           H  
ATOM    688  HG2 LYS A  54     -12.731  -5.614  -1.834  1.00  0.00           H  
ATOM    689  HG3 LYS A  54     -11.049  -5.588  -1.303  1.00  0.00           H  
ATOM    690  HD2 LYS A  54     -11.758  -6.138   0.994  1.00  0.00           H  
ATOM    691  HD3 LYS A  54     -13.443  -6.160   0.471  1.00  0.00           H  
ATOM    692  HE2 LYS A  54     -12.938  -7.994  -1.097  1.00  0.00           H  
ATOM    693  HE3 LYS A  54     -11.250  -7.970  -0.586  1.00  0.00           H  
ATOM    694  HZ1 LYS A  54     -12.212  -8.301   1.745  1.00  0.00           H  
ATOM    695  HZ2 LYS A  54     -12.192  -9.636   0.695  1.00  0.00           H  
ATOM    696  HZ3 LYS A  54     -13.634  -8.777   0.954  1.00  0.00           H  
ATOM    697  N   LEU A  55     -11.210  -0.775  -1.127  1.00  0.00           N  
ATOM    698  CA  LEU A  55     -11.432   0.622  -0.773  1.00  0.00           C  
ATOM    699  C   LEU A  55     -12.537   0.742   0.272  1.00  0.00           C  
ATOM    700  O   LEU A  55     -13.096   1.819   0.478  1.00  0.00           O  
ATOM    701  CB  LEU A  55     -11.817   1.422  -2.019  1.00  0.00           C  
ATOM    702  CG  LEU A  55     -10.737   2.464  -2.311  1.00  0.00           C  
ATOM    703  CD1 LEU A  55     -11.044   3.160  -3.638  1.00  0.00           C  
ATOM    704  CD2 LEU A  55     -10.715   3.503  -1.186  1.00  0.00           C  
ATOM    705  H   LEU A  55     -10.292  -1.117  -1.183  1.00  0.00           H  
ATOM    706  HA  LEU A  55     -10.519   1.030  -0.365  1.00  0.00           H  
ATOM    707  HB2 LEU A  55     -11.908   0.751  -2.862  1.00  0.00           H  
ATOM    708  HB3 LEU A  55     -12.760   1.920  -1.851  1.00  0.00           H  
ATOM    709  HG  LEU A  55      -9.774   1.979  -2.376  1.00  0.00           H  
ATOM    710 HD11 LEU A  55     -12.001   3.656  -3.572  1.00  0.00           H  
ATOM    711 HD12 LEU A  55     -11.073   2.427  -4.430  1.00  0.00           H  
ATOM    712 HD13 LEU A  55     -10.275   3.888  -3.849  1.00  0.00           H  
ATOM    713 HD21 LEU A  55      -9.721   3.556  -0.766  1.00  0.00           H  
ATOM    714 HD22 LEU A  55     -11.416   3.215  -0.417  1.00  0.00           H  
ATOM    715 HD23 LEU A  55     -10.992   4.468  -1.582  1.00  0.00           H  
ATOM    716  N   SER A  56     -12.846  -0.371   0.929  1.00  0.00           N  
ATOM    717  CA  SER A  56     -13.886  -0.379   1.952  1.00  0.00           C  
ATOM    718  C   SER A  56     -13.565  -1.404   3.034  1.00  0.00           C  
ATOM    719  O   SER A  56     -12.502  -2.025   3.019  1.00  0.00           O  
ATOM    720  CB  SER A  56     -15.238  -0.710   1.318  1.00  0.00           C  
ATOM    721  OG  SER A  56     -15.138  -1.944   0.619  1.00  0.00           O  
ATOM    722  H   SER A  56     -12.367  -1.200   0.723  1.00  0.00           H  
ATOM    723  HA  SER A  56     -13.944   0.601   2.401  1.00  0.00           H  
ATOM    724  HB2 SER A  56     -15.986  -0.799   2.086  1.00  0.00           H  
ATOM    725  HB3 SER A  56     -15.517   0.081   0.635  1.00  0.00           H  
ATOM    726  HG  SER A  56     -14.407  -2.441   0.995  1.00  0.00           H  
TER     727      SER A  56                                                      
ENDMDL                                                                          
MASTER      165    0    0    3    0    0    0    6  355    1    0    4          
END