HEADER    MEMBRANE PROTEIN                        05-AUG-03   1UJL              
TITLE     SOLUTION STRUCTURE OF THE HERG K+ CHANNEL S5-P EXTRACELLULAR LINKER   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY H MEMBER 2;      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-42;                                             
COMPND   5 SYNONYM: HERG K+ CHANNEL S5-P EXTRACELLULAR LINKER, ETHER-A-GO-GO    
COMPND   6 RELATED GENE POTASSIUM CHANNEL 1, H-ERG, ERG1, ETHER-A-GO-GO RELATED 
COMPND   7 PROTEIN 1, EAG RELATED PROTEIN 1, EAG HOMOLOG;                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS (HUMAN).           
KEYWDS    TWO HELICES, AMPHIPHATIC HELIX, MEMBRANE PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.TORRES,P.S.BANSAL,M.SUNDE,C.E.CLARKE,J.A.BURSILL,D.J.SMITH,       
AUTHOR   2 A.BAUSKIN,S.N.BREIT,T.J.CAMPBELL,P.F.ALEWOOD,P.W.KUCHEL,             
AUTHOR   3 J.I.VANDENBERG                                                       
REVDAT   4   27-DEC-23 1UJL    1       REMARK                                   
REVDAT   3   02-MAR-22 1UJL    1       REMARK                                   
REVDAT   2   24-FEB-09 1UJL    1       VERSN                                    
REVDAT   1   04-NOV-03 1UJL    0                                                
JRNL        AUTH   A.M.TORRES,P.S.BANSAL,M.SUNDE,C.E.CLARKE,J.A.BURSILL,        
JRNL        AUTH 2 D.J.SMITH,A.BAUSKIN,S.N.BREIT,T.J.CAMPBELL,P.F.ALEWOOD,      
JRNL        AUTH 3 P.W.KUCHEL,J.I.VANDENBERG                                    
JRNL        TITL   STRUCTURE OF THE HERG K+ CHANNEL S5P EXTRACELLULAR LINKER:   
JRNL        TITL 2 ROLE OF AN AMPHIPATHIC ALPHA-HELIX IN C-TYPE INACTIVATION.   
JRNL        REF    J.BIOL.CHEM.                  V. 278 42136 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   13680209                                                     
JRNL        DOI    10.1074/JBC.M212824200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER, A. T., ADAMS, P.D.,       
REMARK   3                 CLORE, G.M., DELANO, W.L., GROS, P., GROSSE-         
REMARK   3                 KUNSTLEVE, R.W., JIANG, J.S., KUSZEWSKI, J.,         
REMARK   3                 NILGES, M., PANNU, N.S., READ, R.J., RICE, L.M.,     
REMARK   3                 SIMONSON, T., WARREN, G.L. (CNS)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 430 RESTRAINTS, 416 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 14 DISTANCE RESTRAINTS FROM HYDROGEN BONDS.   
REMARK   4                                                                      
REMARK   4 1UJL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-AUG-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000005897.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4MM S5-P PEPTIDE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, DISTANCE GEOMETRY,       
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1600                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES WERE DETERMINED USING STANDARD 2D             
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   5      163.65    -49.53                                   
REMARK 500  1 GLU A   6       65.67    -69.66                                   
REMARK 500  1 PRO A   8       64.29    -69.42                                   
REMARK 500  1 ASP A  11      -74.68   -118.61                                   
REMARK 500  1 ILE A  14     -168.90     43.92                                   
REMARK 500  1 ILE A  24      -67.21    -98.16                                   
REMARK 500  1 TYR A  28       40.12   -159.50                                   
REMARK 500  1 ASN A  29       92.84     49.62                                   
REMARK 500  1 SER A  30       54.58   -140.79                                   
REMARK 500  1 SER A  31      165.37     62.41                                   
REMARK 500  2 ASN A   4       32.11   -161.23                                   
REMARK 500  2 MET A   5      173.69    -48.24                                   
REMARK 500  2 GLU A   6       66.20    -69.75                                   
REMARK 500  2 HIS A   9       79.17   -106.66                                   
REMARK 500  2 ARG A  13      -52.39   -129.62                                   
REMARK 500  2 ILE A  14     -168.07     43.83                                   
REMARK 500  2 ASN A  19      -50.32   -130.46                                   
REMARK 500  2 SER A  30       78.05   -118.51                                   
REMARK 500  2 SER A  31      102.16     60.91                                   
REMARK 500  3 MET A   5       92.60    -49.96                                   
REMARK 500  3 GLU A   6     -156.39    -82.98                                   
REMARK 500  3 MET A  10       44.45    -94.89                                   
REMARK 500  3 ARG A  13      -47.45     81.34                                   
REMARK 500  3 ASN A  19      -47.50   -130.34                                   
REMARK 500  3 TYR A  28     -114.16   -149.49                                   
REMARK 500  3 SER A  30      109.11     60.70                                   
REMARK 500  3 SER A  31       75.54     61.11                                   
REMARK 500  4 MET A   5      102.68    -45.23                                   
REMARK 500  4 GLU A   6      -46.76   -158.66                                   
REMARK 500  4 HIS A   9      120.59    176.93                                   
REMARK 500  4 MET A  10       61.70     32.34                                   
REMARK 500  4 ARG A  13      -60.02   -155.85                                   
REMARK 500  4 ASN A  19      -50.94   -131.10                                   
REMARK 500  4 LYS A  26       62.14   -152.58                                   
REMARK 500  4 TYR A  28       82.04   -174.35                                   
REMARK 500  4 SER A  31      168.72     60.62                                   
REMARK 500  5 ASN A   4       22.98   -154.97                                   
REMARK 500  5 MET A   5      174.74    -48.77                                   
REMARK 500  5 GLU A   6       87.01    -54.06                                   
REMARK 500  5 HIS A   9      -62.49   -103.74                                   
REMARK 500  5 ARG A  13       46.22   -163.83                                   
REMARK 500  5 TYR A  28       38.45    176.08                                   
REMARK 500  5 ASN A  29       99.56     51.08                                   
REMARK 500  5 SER A  30     -134.99   -107.36                                   
REMARK 500  5 SER A  31      -56.48   -156.06                                   
REMARK 500  6 MET A   5       90.93    -50.65                                   
REMARK 500  6 GLU A   6       37.85    179.81                                   
REMARK 500  6 PRO A   8       85.35    -61.29                                   
REMARK 500  6 HIS A   9      -65.58   -109.03                                   
REMARK 500  6 ARG A  13      -73.29    -60.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     174 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1UJL A    1    42  UNP    Q12809   KCH2_HUMAN     570    611             
SEQRES   1 A   42  ALA ILE GLY ASN MET GLU GLN PRO HIS MET ASP SER ARG          
SEQRES   2 A   42  ILE GLY TRP LEU HIS ASN LEU GLY ASP GLN ILE GLY LYS          
SEQRES   3 A   42  PRO TYR ASN SER SER GLY LEU GLY GLY PRO SER ILE LYS          
SEQRES   4 A   42  ASP LYS TYR                                                  
HELIX    1   1 TRP A   16  GLY A   25  1                                  10    
HELIX    2   2 GLY A   35  TYR A   42  1                                   8    
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   ALA A   1     -53.735   9.520   3.425  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -53.081   8.936   2.226  1.00  0.00           C  
ATOM      3  C   ALA A   1     -51.678   9.502   2.036  1.00  0.00           C  
ATOM      4  O   ALA A   1     -51.508  10.603   1.512  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -53.927   9.193   0.987  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -54.756   9.335   3.352  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -53.538  10.542   3.426  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -53.330   9.059   4.264  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -53.009   7.867   2.365  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -54.507  10.092   1.128  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -54.591   8.357   0.823  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -53.281   9.312   0.130  1.00  0.00           H  
ATOM     13  N   ILE A   2     -50.675   8.743   2.465  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -49.288   9.168   2.343  1.00  0.00           C  
ATOM     15  C   ILE A   2     -48.710   8.766   0.989  1.00  0.00           C  
ATOM     16  O   ILE A   2     -49.224   7.865   0.328  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -48.414   8.568   3.463  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -49.059   8.813   4.828  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -47.012   9.158   3.418  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -48.626   7.823   5.887  1.00  0.00           C  
ATOM     21  H   ILE A   2     -50.875   7.874   2.874  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -49.259  10.245   2.430  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -48.336   7.504   3.295  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -48.792   9.802   5.173  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -50.132   8.747   4.731  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -46.477   8.748   2.575  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -46.490   8.914   4.331  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -47.076  10.231   3.316  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -47.656   8.106   6.271  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -48.567   6.835   5.455  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -49.344   7.820   6.693  1.00  0.00           H  
ATOM     32  N   GLY A   3     -47.638   9.439   0.582  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -47.012   9.134  -0.692  1.00  0.00           C  
ATOM     34  C   GLY A   3     -45.835  10.042  -0.997  1.00  0.00           C  
ATOM     35  O   GLY A   3     -44.868   9.619  -1.631  1.00  0.00           O  
ATOM     36  H   GLY A   3     -47.271  10.148   1.150  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -46.668   8.110  -0.674  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -47.749   9.242  -1.476  1.00  0.00           H  
ATOM     39  N   ASN A   4     -45.916  11.290  -0.547  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -44.848  12.255  -0.777  1.00  0.00           C  
ATOM     41  C   ASN A   4     -44.015  12.445   0.485  1.00  0.00           C  
ATOM     42  O   ASN A   4     -43.572  13.553   0.790  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -45.430  13.596  -1.229  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -44.626  14.228  -2.348  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -43.396  14.187  -2.345  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -45.320  14.818  -3.314  1.00  0.00           N  
ATOM     47  H   ASN A   4     -46.711  11.568  -0.048  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -44.212  11.867  -1.559  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -46.440  13.444  -1.579  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -45.444  14.277  -0.390  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -46.298  14.814  -3.252  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -44.825  15.236  -4.051  1.00  0.00           H  
ATOM     53  N   MET A   5     -43.812  11.355   1.218  1.00  0.00           N  
ATOM     54  CA  MET A   5     -43.045  11.384   2.449  1.00  0.00           C  
ATOM     55  C   MET A   5     -41.706  12.094   2.256  1.00  0.00           C  
ATOM     56  O   MET A   5     -41.254  12.292   1.128  1.00  0.00           O  
ATOM     57  CB  MET A   5     -42.821   9.956   2.948  1.00  0.00           C  
ATOM     58  CG  MET A   5     -43.226   9.748   4.397  1.00  0.00           C  
ATOM     59  SD  MET A   5     -41.865  10.010   5.549  1.00  0.00           S  
ATOM     60  CE  MET A   5     -41.177   8.361   5.643  1.00  0.00           C  
ATOM     61  H   MET A   5     -44.193  10.508   0.928  1.00  0.00           H  
ATOM     62  HA  MET A   5     -43.625  11.919   3.177  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -43.398   9.279   2.335  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -41.776   9.711   2.849  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -44.021  10.442   4.635  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -43.589   8.737   4.514  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -41.089   8.066   6.678  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -40.200   8.352   5.182  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -41.825   7.670   5.124  1.00  0.00           H  
ATOM     70  N   GLU A   6     -41.080  12.474   3.365  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -39.795  13.164   3.324  1.00  0.00           C  
ATOM     72  C   GLU A   6     -38.686  12.223   2.859  1.00  0.00           C  
ATOM     73  O   GLU A   6     -37.771  11.901   3.618  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -39.459  13.730   4.704  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -39.635  12.725   5.832  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -38.892  13.128   7.092  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -37.645  13.066   7.091  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -39.558  13.505   8.079  1.00  0.00           O  
ATOM     79  H   GLU A   6     -41.492  12.290   4.234  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -39.880  13.979   2.620  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -38.432  14.060   4.703  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -40.100  14.576   4.900  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -40.686  12.646   6.063  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -39.264  11.766   5.504  1.00  0.00           H  
ATOM     85  N   GLN A   7     -38.774  11.785   1.607  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -37.782  10.885   1.039  1.00  0.00           C  
ATOM     87  C   GLN A   7     -36.742  11.668   0.239  1.00  0.00           C  
ATOM     88  O   GLN A   7     -36.923  12.856  -0.031  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -38.475   9.854   0.146  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -38.392   8.431   0.678  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -39.753   7.773   0.801  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -40.482   7.640  -0.182  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -40.102   7.357   2.014  1.00  0.00           N  
ATOM     94  H   GLN A   7     -39.526  12.076   1.051  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -37.289  10.375   1.853  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -39.518  10.119   0.055  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -38.022   9.879  -0.830  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -37.786   7.844   0.006  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -37.929   8.452   1.655  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -39.470   7.497   2.750  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -40.976   6.928   2.122  1.00  0.00           H  
ATOM    102  N   PRO A   8     -35.634  11.015  -0.153  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -34.571  11.666  -0.926  1.00  0.00           C  
ATOM    104  C   PRO A   8     -35.010  11.999  -2.348  1.00  0.00           C  
ATOM    105  O   PRO A   8     -34.470  11.465  -3.317  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -33.449  10.624  -0.938  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -34.141   9.319  -0.754  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -35.332   9.598   0.121  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -34.224  12.566  -0.439  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -32.927  10.665  -1.883  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -32.761  10.822  -0.130  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -34.462   8.936  -1.712  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -33.478   8.616  -0.272  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -36.159   8.965  -0.159  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -35.077   9.453   1.161  1.00  0.00           H  
ATOM    116  N   HIS A   9     -35.992  12.886  -2.465  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -36.505  13.292  -3.768  1.00  0.00           C  
ATOM    118  C   HIS A   9     -35.791  14.541  -4.270  1.00  0.00           C  
ATOM    119  O   HIS A   9     -35.251  14.558  -5.376  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -38.012  13.549  -3.688  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -38.793  12.385  -3.161  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -40.065  12.506  -2.643  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -38.478  11.071  -3.075  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -40.498  11.318  -2.260  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -39.553  10.431  -2.512  1.00  0.00           N  
ATOM    126  H   HIS A   9     -36.382  13.277  -1.655  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -36.325  12.484  -4.461  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -38.192  14.391  -3.037  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -38.383  13.780  -4.676  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -40.577  13.340  -2.567  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -37.550  10.613  -3.389  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -41.460  11.108  -1.818  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -39.586   9.483  -2.263  1.00  0.00           H  
ATOM    134  N   MET A  10     -35.792  15.587  -3.449  1.00  0.00           N  
ATOM    135  CA  MET A  10     -35.144  16.843  -3.809  1.00  0.00           C  
ATOM    136  C   MET A  10     -34.128  17.256  -2.750  1.00  0.00           C  
ATOM    137  O   MET A  10     -33.916  18.445  -2.507  1.00  0.00           O  
ATOM    138  CB  MET A  10     -36.187  17.947  -3.987  1.00  0.00           C  
ATOM    139  CG  MET A  10     -36.937  17.871  -5.307  1.00  0.00           C  
ATOM    140  SD  MET A  10     -36.097  18.756  -6.634  1.00  0.00           S  
ATOM    141  CE  MET A  10     -36.271  17.592  -7.982  1.00  0.00           C  
ATOM    142  H   MET A  10     -36.240  15.512  -2.580  1.00  0.00           H  
ATOM    143  HA  MET A  10     -34.628  16.693  -4.747  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -36.908  17.878  -3.186  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -35.693  18.905  -3.933  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -37.032  16.833  -5.592  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -37.919  18.298  -5.174  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -36.302  16.587  -7.589  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -35.430  17.690  -8.653  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -37.185  17.798  -8.521  1.00  0.00           H  
ATOM    151  N   ASP A  11     -33.500  16.267  -2.120  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -32.506  16.529  -1.086  1.00  0.00           C  
ATOM    153  C   ASP A  11     -31.144  15.973  -1.488  1.00  0.00           C  
ATOM    154  O   ASP A  11     -30.240  16.722  -1.860  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -32.951  15.918   0.245  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -32.979  16.937   1.368  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -33.765  17.904   1.272  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -32.217  16.768   2.342  1.00  0.00           O  
ATOM    159  H   ASP A  11     -33.710  15.339  -2.357  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -32.422  17.599  -0.970  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -33.945  15.510   0.132  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -32.270  15.126   0.519  1.00  0.00           H  
ATOM    163  N   SER A  12     -31.002  14.653  -1.410  1.00  0.00           N  
ATOM    164  CA  SER A  12     -29.749  13.995  -1.765  1.00  0.00           C  
ATOM    165  C   SER A  12     -29.861  12.483  -1.594  1.00  0.00           C  
ATOM    166  O   SER A  12     -30.798  11.988  -0.968  1.00  0.00           O  
ATOM    167  CB  SER A  12     -28.603  14.532  -0.905  1.00  0.00           C  
ATOM    168  OG  SER A  12     -27.425  14.703  -1.676  1.00  0.00           O  
ATOM    169  H   SER A  12     -31.758  14.108  -1.106  1.00  0.00           H  
ATOM    170  HA  SER A  12     -29.543  14.213  -2.802  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -28.886  15.487  -0.489  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -28.397  13.837  -0.106  1.00  0.00           H  
ATOM    173  HG  SER A  12     -27.453  15.555  -2.119  1.00  0.00           H  
ATOM    174  N   ARG A  13     -28.899  11.757  -2.154  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.888  10.301  -2.063  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.884   9.833  -1.016  1.00  0.00           C  
ATOM    177  O   ARG A  13     -28.205   9.007  -0.161  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.554   9.687  -3.424  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -29.419   8.487  -3.778  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -28.579   7.313  -4.255  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -29.404   6.168  -4.632  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -30.045   6.067  -5.795  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -29.959   7.039  -6.694  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -30.774   4.992  -6.057  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.180  12.211  -2.640  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.877   9.981  -1.765  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.689  10.439  -4.187  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -27.521   9.371  -3.420  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -29.975   8.186  -2.903  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.104   8.770  -4.564  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -28.000   7.625  -5.112  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -27.912   7.017  -3.459  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -29.484   5.435  -3.986  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -29.410   7.853  -6.503  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -30.443   6.957  -7.567  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -30.844   4.257  -5.382  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -31.257   4.916  -6.930  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.668  10.370  -1.092  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.599  10.024  -0.157  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.531   8.515   0.094  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.167   7.729  -0.609  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.760  10.795   1.179  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.390  11.206   1.725  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.529   9.981   2.217  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -24.351  12.625   2.250  1.00  0.00           C  
ATOM    206  H   ILE A  14     -26.483  11.026  -1.796  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.667  10.334  -0.606  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -26.331  11.687   0.974  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.121  10.547   2.536  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.655  11.121   0.938  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -27.087  10.650   2.856  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -25.833   9.412   2.815  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -27.209   9.309   1.718  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -24.599  12.627   3.300  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -25.065  13.229   1.709  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -23.359  13.031   2.113  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.751   8.118   1.095  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.609   6.710   1.416  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.643   5.995   0.494  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.583   4.765   0.487  1.00  0.00           O  
ATOM    221  H   GLY A  15     -24.263   8.786   1.618  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.252   6.619   2.430  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.572   6.234   1.344  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.881   6.758  -0.283  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.913   6.172  -1.203  1.00  0.00           C  
ATOM    226  C   TRP A  16     -21.006   5.195  -0.465  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.696   4.111  -0.965  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -21.079   7.249  -1.909  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.598   8.343  -1.005  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.348   9.341  -0.462  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.255   8.559  -0.555  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.561  10.160   0.309  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.270   9.702   0.267  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -18.043   7.893  -0.764  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -18.120  10.193   0.879  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.902   8.384  -0.156  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.948   9.523   0.657  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.975   7.725  -0.236  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.469   5.630  -1.940  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -20.213   6.785  -2.354  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.677   7.700  -2.688  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.411   9.453  -0.622  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.873  10.945   0.807  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.989   7.014  -1.387  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -18.138  11.070   1.509  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.957   7.883  -0.306  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -16.032   9.871   1.111  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.612   5.578   0.742  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.771   4.728   1.579  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.553   3.500   2.020  1.00  0.00           C  
ATOM    251  O   LEU A  17     -19.986   2.467   2.373  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.277   5.498   2.805  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.351   6.673   2.495  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.749   7.898   3.306  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.902   6.299   2.765  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.917   6.440   1.086  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.928   4.415   0.990  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.138   5.872   3.338  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.747   4.810   3.447  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.444   6.921   1.450  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.424   8.509   2.726  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -17.866   8.471   3.550  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.237   7.585   4.217  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.664   6.503   3.799  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.255   6.881   2.126  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.757   5.249   2.562  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.871   3.638   1.984  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.788   2.587   2.359  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.216   1.780   1.138  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.249   1.110   1.149  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.001   3.218   3.023  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.662   4.066   4.211  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -22.798   5.139   4.147  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.074   3.994   5.499  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -22.691   5.688   5.341  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.456   5.014   6.181  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.242   4.487   1.692  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.297   1.941   3.057  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.497   3.841   2.306  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.671   2.448   3.340  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.334   5.453   3.344  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -24.762   3.270   5.913  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.081   6.545   5.589  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -23.497   5.159   7.149  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.410   1.856   0.086  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.686   1.144  -1.153  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.461   0.349  -1.585  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.558  -0.831  -1.924  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -23.077   2.137  -2.250  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.986   1.525  -3.296  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.424   0.383  -3.165  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.271   2.287  -4.345  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.605   2.406   0.145  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.505   0.465  -0.978  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.591   2.974  -1.800  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.181   2.493  -2.740  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.885   3.188  -4.381  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.856   1.921  -5.038  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.306   1.006  -1.561  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -19.054   0.364  -1.943  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.770  -0.842  -1.050  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.079  -1.777  -1.455  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.898   1.362  -1.857  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.784   2.106  -0.526  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.817   1.391   0.405  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.343   3.545  -0.754  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.295   1.946  -1.277  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.152   0.027  -2.963  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.975   0.826  -2.026  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -18.021   2.091  -2.643  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.753   2.125  -0.049  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -17.335   0.594   0.919  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -16.429   2.092   1.130  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.002   0.980  -0.170  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.719   3.593  -1.633  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.786   3.890   0.105  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -18.212   4.170  -0.893  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.306  -0.813   0.168  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.097  -1.910   1.095  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.580  -3.238   0.542  1.00  0.00           C  
ATOM    321  O   GLY A  21     -18.901  -4.256   0.673  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.850  -0.043   0.441  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.041  -1.987   1.312  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.628  -1.701   2.011  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.756  -3.227  -0.075  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.330  -4.439  -0.650  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.752  -4.709  -2.035  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.607  -5.862  -2.443  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.851  -4.318  -0.733  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.507  -5.590  -1.236  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.607  -5.758  -2.469  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -23.918  -6.419  -0.395  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.250  -2.384  -0.147  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.078  -5.264   0.000  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.243  -4.097   0.248  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.106  -3.514  -1.407  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.424  -3.639  -2.752  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.861  -3.760  -4.093  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.567  -4.567  -4.069  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.334  -5.412  -4.934  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.600  -2.372  -4.682  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -20.732  -1.856  -5.558  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -22.092  -1.982  -4.897  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -22.538  -1.077  -4.191  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -22.758  -3.106  -5.127  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.564  -2.747  -2.371  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.582  -4.275  -4.710  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.454  -1.673  -3.874  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -18.701  -2.411  -5.280  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -20.552  -0.813  -5.777  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -20.742  -2.419  -6.480  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -22.343  -3.783  -5.701  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -23.640  -3.215  -4.712  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.726  -4.299  -3.075  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.454  -5.000  -2.941  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.558  -6.139  -1.931  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.469  -7.312  -2.294  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.328  -4.042  -2.505  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.307  -2.799  -3.397  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -13.983  -4.752  -2.544  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -15.158  -1.505  -2.627  1.00  0.00           C  
ATOM    362  H   ILE A  24     -17.965  -3.613  -2.418  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.196  -5.410  -3.906  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.516  -3.741  -1.484  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.478  -2.870  -4.085  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -16.229  -2.748  -3.956  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -13.477  -4.514  -3.468  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -14.137  -5.820  -2.484  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -13.380  -4.428  -1.710  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -14.138  -1.404  -2.285  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -15.824  -1.514  -1.776  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -15.406  -0.673  -3.268  1.00  0.00           H  
ATOM    373  N   GLY A  25     -16.748  -5.786  -0.663  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -16.862  -6.791   0.377  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.171  -6.379   1.663  1.00  0.00           C  
ATOM    376  O   GLY A  25     -14.992  -6.027   1.656  1.00  0.00           O  
ATOM    377  H   GLY A  25     -16.811  -4.835  -0.433  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -17.907  -6.963   0.583  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -16.418  -7.710   0.024  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.910  -6.421   2.767  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -16.364  -6.049   4.067  1.00  0.00           C  
ATOM    382  C   LYS A  26     -16.648  -7.134   5.106  1.00  0.00           C  
ATOM    383  O   LYS A  26     -17.480  -6.952   5.995  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -16.953  -4.716   4.528  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -16.001  -3.890   5.379  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -16.586  -2.523   5.703  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -15.965  -1.434   4.842  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -15.021  -0.582   5.617  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.843  -6.710   2.707  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -15.294  -5.944   3.959  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -17.220  -4.134   3.659  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -17.843  -4.910   5.108  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -15.811  -4.416   6.303  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -15.075  -3.759   4.840  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -17.650  -2.546   5.527  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -16.395  -2.300   6.743  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -15.433  -1.895   4.026  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -16.758  -0.811   4.449  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -14.668  -1.104   6.445  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -15.503   0.280   5.946  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -14.215  -0.309   5.021  1.00  0.00           H  
ATOM    402  N   PRO A  27     -15.959  -8.285   5.002  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -16.144  -9.402   5.934  1.00  0.00           C  
ATOM    404  C   PRO A  27     -15.703  -9.057   7.353  1.00  0.00           C  
ATOM    405  O   PRO A  27     -16.302  -9.514   8.326  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -15.260 -10.511   5.351  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -14.256  -9.802   4.510  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -14.951  -8.586   3.969  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -17.172  -9.733   5.951  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -14.788 -11.056   6.155  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -15.864 -11.183   4.761  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -13.409  -9.513   5.113  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -13.939 -10.443   3.700  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -14.253  -7.769   3.862  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -15.424  -8.808   3.024  1.00  0.00           H  
ATOM    416  N   TYR A  28     -14.653  -8.249   7.467  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -14.141  -7.846   8.772  1.00  0.00           C  
ATOM    418  C   TYR A  28     -13.304  -6.574   8.664  1.00  0.00           C  
ATOM    419  O   TYR A  28     -12.268  -6.442   9.317  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -13.314  -8.978   9.393  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -11.917  -9.114   8.822  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -11.700  -9.090   7.449  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -10.818  -9.264   9.657  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -10.427  -9.213   6.927  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -9.542  -9.387   9.142  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -9.352  -9.361   7.776  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -8.083  -9.483   7.259  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.216  -7.914   6.656  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -14.989  -7.646   9.409  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -13.218  -8.804  10.453  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -13.829  -9.916   9.235  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -12.545  -8.974   6.787  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -10.970  -9.286  10.726  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -10.279  -9.192   5.857  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -8.700  -9.503   9.808  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -7.576  -8.694   7.464  1.00  0.00           H  
ATOM    437  N   ASN A  29     -13.762  -5.636   7.839  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -13.061  -4.371   7.647  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.579  -4.603   7.359  1.00  0.00           C  
ATOM    440  O   ASN A  29     -10.767  -4.708   8.278  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -13.229  -3.489   8.885  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -12.429  -2.203   8.805  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -12.523  -1.461   7.826  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -11.637  -1.932   9.835  1.00  0.00           N  
ATOM    445  H   ASN A  29     -14.595  -5.798   7.351  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -13.506  -3.872   6.799  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -14.272  -3.235   8.998  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -12.904  -4.042   9.755  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -11.612  -2.569  10.580  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -11.109  -1.106   9.809  1.00  0.00           H  
ATOM    451  N   SER A  30     -11.236  -4.681   6.077  1.00  0.00           N  
ATOM    452  CA  SER A  30      -9.854  -4.899   5.669  1.00  0.00           C  
ATOM    453  C   SER A  30      -9.514  -4.062   4.437  1.00  0.00           C  
ATOM    454  O   SER A  30      -9.059  -4.588   3.422  1.00  0.00           O  
ATOM    455  CB  SER A  30      -9.615  -6.383   5.382  1.00  0.00           C  
ATOM    456  OG  SER A  30      -8.367  -6.809   5.900  1.00  0.00           O  
ATOM    457  H   SER A  30     -11.929  -4.588   5.391  1.00  0.00           H  
ATOM    458  HA  SER A  30      -9.215  -4.591   6.483  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -10.399  -6.966   5.841  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -9.623  -6.547   4.314  1.00  0.00           H  
ATOM    461  HG  SER A  30      -8.050  -7.561   5.395  1.00  0.00           H  
ATOM    462  N   SER A  31      -9.742  -2.756   4.536  1.00  0.00           N  
ATOM    463  CA  SER A  31      -9.463  -1.847   3.432  1.00  0.00           C  
ATOM    464  C   SER A  31     -10.320  -2.186   2.217  1.00  0.00           C  
ATOM    465  O   SER A  31     -10.915  -3.262   2.147  1.00  0.00           O  
ATOM    466  CB  SER A  31      -7.981  -1.905   3.056  1.00  0.00           C  
ATOM    467  OG  SER A  31      -7.237  -0.925   3.759  1.00  0.00           O  
ATOM    468  H   SER A  31     -10.107  -2.396   5.371  1.00  0.00           H  
ATOM    469  HA  SER A  31      -9.702  -0.846   3.758  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -7.588  -2.880   3.300  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -7.873  -1.728   1.996  1.00  0.00           H  
ATOM    472  HG  SER A  31      -6.341  -1.242   3.899  1.00  0.00           H  
ATOM    473  N   GLY A  32     -10.381  -1.263   1.264  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -11.169  -1.485   0.067  1.00  0.00           C  
ATOM    475  C   GLY A  32     -10.503  -0.929  -1.176  1.00  0.00           C  
ATOM    476  O   GLY A  32     -11.103  -0.145  -1.912  1.00  0.00           O  
ATOM    477  H   GLY A  32      -9.886  -0.424   1.375  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -11.317  -2.546  -0.061  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -12.131  -1.009   0.189  1.00  0.00           H  
ATOM    480  N   LEU A  33      -9.261  -1.337  -1.412  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -8.514  -0.875  -2.575  1.00  0.00           C  
ATOM    482  C   LEU A  33      -8.937  -1.631  -3.830  1.00  0.00           C  
ATOM    483  O   LEU A  33      -9.625  -2.650  -3.750  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -7.010  -1.044  -2.340  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -6.161   0.186  -2.672  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -5.018   0.331  -1.678  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -5.626   0.097  -4.092  1.00  0.00           C  
ATOM    488  H   LEU A  33      -8.837  -1.962  -0.790  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -8.730   0.175  -2.712  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -6.855  -1.293  -1.300  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -6.660  -1.867  -2.945  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -6.778   1.070  -2.600  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -4.761  -0.640  -1.280  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -5.323   0.980  -0.871  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -4.159   0.755  -2.177  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -4.623   0.497  -4.126  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -6.263   0.667  -4.754  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -5.612  -0.936  -4.408  1.00  0.00           H  
ATOM    499  N   GLY A  34      -8.526  -1.127  -4.988  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -8.873  -1.768  -6.243  1.00  0.00           C  
ATOM    501  C   GLY A  34      -7.685  -2.439  -6.905  1.00  0.00           C  
ATOM    502  O   GLY A  34      -7.071  -1.874  -7.811  1.00  0.00           O  
ATOM    503  H   GLY A  34      -7.982  -0.312  -4.991  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -9.633  -2.513  -6.054  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -9.273  -1.023  -6.916  1.00  0.00           H  
ATOM    506  N   GLY A  35      -7.360  -3.645  -6.451  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -6.240  -4.373  -7.018  1.00  0.00           C  
ATOM    508  C   GLY A  35      -5.964  -5.676  -6.290  1.00  0.00           C  
ATOM    509  O   GLY A  35      -4.895  -5.847  -5.705  1.00  0.00           O  
ATOM    510  H   GLY A  35      -7.886  -4.045  -5.729  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -6.452  -4.590  -8.054  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -5.357  -3.751  -6.965  1.00  0.00           H  
ATOM    513  N   PRO A  36      -6.919  -6.622  -6.308  1.00  0.00           N  
ATOM    514  CA  PRO A  36      -6.760  -7.918  -5.638  1.00  0.00           C  
ATOM    515  C   PRO A  36      -5.549  -8.691  -6.151  1.00  0.00           C  
ATOM    516  O   PRO A  36      -4.795  -9.270  -5.370  1.00  0.00           O  
ATOM    517  CB  PRO A  36      -8.052  -8.667  -5.979  1.00  0.00           C  
ATOM    518  CG  PRO A  36      -9.030  -7.604  -6.346  1.00  0.00           C  
ATOM    519  CD  PRO A  36      -8.225  -6.506  -6.979  1.00  0.00           C  
ATOM    520  HA  PRO A  36      -6.680  -7.800  -4.566  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      -7.874  -9.342  -6.803  1.00  0.00           H  
ATOM    522  HB3 PRO A  36      -8.386  -9.226  -5.116  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      -9.749  -7.995  -7.052  1.00  0.00           H  
ATOM    524  HG3 PRO A  36      -9.530  -7.241  -5.461  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      -8.130  -6.670  -8.043  1.00  0.00           H  
ATOM    526  HD3 PRO A  36      -8.675  -5.544  -6.781  1.00  0.00           H  
ATOM    527  N   SER A  37      -5.370  -8.696  -7.468  1.00  0.00           N  
ATOM    528  CA  SER A  37      -4.251  -9.398  -8.085  1.00  0.00           C  
ATOM    529  C   SER A  37      -2.920  -8.912  -7.517  1.00  0.00           C  
ATOM    530  O   SER A  37      -2.039  -9.711  -7.206  1.00  0.00           O  
ATOM    531  CB  SER A  37      -4.272  -9.200  -9.603  1.00  0.00           C  
ATOM    532  OG  SER A  37      -4.963 -10.257 -10.246  1.00  0.00           O  
ATOM    533  H   SER A  37      -6.006  -8.216  -8.039  1.00  0.00           H  
ATOM    534  HA  SER A  37      -4.358 -10.450  -7.869  1.00  0.00           H  
ATOM    535  HB2 SER A  37      -4.768  -8.270  -9.836  1.00  0.00           H  
ATOM    536  HB3 SER A  37      -3.258  -9.171  -9.975  1.00  0.00           H  
ATOM    537  HG  SER A  37      -5.774 -10.447  -9.769  1.00  0.00           H  
ATOM    538  N   ILE A  38      -2.787  -7.597  -7.384  1.00  0.00           N  
ATOM    539  CA  ILE A  38      -1.568  -7.002  -6.851  1.00  0.00           C  
ATOM    540  C   ILE A  38      -1.371  -7.373  -5.385  1.00  0.00           C  
ATOM    541  O   ILE A  38      -0.363  -7.979  -5.015  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -1.589  -5.470  -6.986  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -1.913  -5.067  -8.426  1.00  0.00           C  
ATOM    544  CG2 ILE A  38      -0.259  -4.874  -6.548  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -3.373  -4.737  -8.648  1.00  0.00           C  
ATOM    546  H   ILE A  38      -3.528  -7.012  -7.650  1.00  0.00           H  
ATOM    547  HA  ILE A  38      -0.737  -7.377  -7.421  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -2.356  -5.092  -6.334  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -1.334  -4.194  -8.688  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -1.651  -5.880  -9.086  1.00  0.00           H  
ATOM    551 HG21 ILE A  38       0.272  -5.586  -5.935  1.00  0.00           H  
ATOM    552 HG22 ILE A  38      -0.438  -3.973  -5.980  1.00  0.00           H  
ATOM    553 HG23 ILE A  38       0.333  -4.638  -7.419  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -3.747  -5.308  -9.485  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -3.476  -3.683  -8.856  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -3.937  -4.987  -7.762  1.00  0.00           H  
ATOM    557  N   LYS A  39      -2.341  -7.007  -4.551  1.00  0.00           N  
ATOM    558  CA  LYS A  39      -2.276  -7.300  -3.124  1.00  0.00           C  
ATOM    559  C   LYS A  39      -1.893  -8.756  -2.876  1.00  0.00           C  
ATOM    560  O   LYS A  39      -1.283  -9.083  -1.859  1.00  0.00           O  
ATOM    561  CB  LYS A  39      -3.618  -6.990  -2.457  1.00  0.00           C  
ATOM    562  CG  LYS A  39      -3.485  -6.333  -1.094  1.00  0.00           C  
ATOM    563  CD  LYS A  39      -4.841  -6.113  -0.445  1.00  0.00           C  
ATOM    564  CE  LYS A  39      -4.926  -4.751   0.225  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      -5.600  -3.746  -0.644  1.00  0.00           N  
ATOM    566  H   LYS A  39      -3.119  -6.529  -4.905  1.00  0.00           H  
ATOM    567  HA  LYS A  39      -1.516  -6.664  -2.693  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      -4.180  -6.328  -3.098  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      -4.168  -7.913  -2.336  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      -2.890  -6.969  -0.454  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      -2.992  -5.379  -1.212  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      -5.607  -6.178  -1.205  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      -5.004  -6.881   0.297  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      -5.484  -4.851   1.143  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      -3.926  -4.410   0.446  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      -5.522  -4.026  -1.642  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      -5.156  -2.814  -0.523  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      -6.607  -3.675  -0.393  1.00  0.00           H  
ATOM    579  N   ASP A  40      -2.252  -9.627  -3.814  1.00  0.00           N  
ATOM    580  CA  ASP A  40      -1.940 -11.046  -3.695  1.00  0.00           C  
ATOM    581  C   ASP A  40      -0.559 -11.347  -4.263  1.00  0.00           C  
ATOM    582  O   ASP A  40       0.096 -12.304  -3.850  1.00  0.00           O  
ATOM    583  CB  ASP A  40      -2.999 -11.889  -4.409  1.00  0.00           C  
ATOM    584  CG  ASP A  40      -4.291 -11.982  -3.622  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      -4.327 -12.737  -2.627  1.00  0.00           O  
ATOM    586  OD2 ASP A  40      -5.267 -11.301  -4.000  1.00  0.00           O  
ATOM    587  H   ASP A  40      -2.735  -9.308  -4.606  1.00  0.00           H  
ATOM    588  HA  ASP A  40      -1.942 -11.295  -2.647  1.00  0.00           H  
ATOM    589  HB2 ASP A  40      -3.215 -11.445  -5.369  1.00  0.00           H  
ATOM    590  HB3 ASP A  40      -2.614 -12.887  -4.557  1.00  0.00           H  
ATOM    591  N   LYS A  41      -0.115 -10.517  -5.199  1.00  0.00           N  
ATOM    592  CA  LYS A  41       1.197 -10.688  -5.805  1.00  0.00           C  
ATOM    593  C   LYS A  41       2.288 -10.263  -4.828  1.00  0.00           C  
ATOM    594  O   LYS A  41       3.456 -10.614  -4.994  1.00  0.00           O  
ATOM    595  CB  LYS A  41       1.297  -9.879  -7.100  1.00  0.00           C  
ATOM    596  CG  LYS A  41       1.787 -10.693  -8.287  1.00  0.00           C  
ATOM    597  CD  LYS A  41       0.915 -10.474  -9.515  1.00  0.00           C  
ATOM    598  CE  LYS A  41      -0.324 -11.354  -9.483  1.00  0.00           C  
ATOM    599  NZ  LYS A  41       0.008 -12.770  -9.161  1.00  0.00           N  
ATOM    600  H   LYS A  41      -0.674  -9.763  -5.477  1.00  0.00           H  
ATOM    601  HA  LYS A  41       1.322 -11.735  -6.034  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       0.321  -9.482  -7.338  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       1.981  -9.060  -6.946  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       2.798 -10.398  -8.520  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       1.766 -11.741  -8.025  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       0.609  -9.439  -9.546  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       1.490 -10.708 -10.399  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      -1.002 -10.974  -8.735  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      -0.800 -11.317 -10.452  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41       0.006 -12.911  -8.130  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41       0.949 -13.010  -9.531  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      -0.694 -13.408  -9.587  1.00  0.00           H  
ATOM    613  N   TYR A  42       1.893  -9.507  -3.804  1.00  0.00           N  
ATOM    614  CA  TYR A  42       2.838  -9.039  -2.792  1.00  0.00           C  
ATOM    615  C   TYR A  42       2.195  -9.042  -1.409  1.00  0.00           C  
ATOM    616  O   TYR A  42       2.642  -9.831  -0.551  1.00  0.00           O  
ATOM    617  CB  TYR A  42       3.342  -7.631  -3.129  1.00  0.00           C  
ATOM    618  CG  TYR A  42       3.459  -7.362  -4.611  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       2.362  -6.928  -5.341  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       4.662  -7.548  -5.281  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       2.457  -6.683  -6.696  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       4.767  -7.304  -6.637  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       3.662  -6.872  -7.340  1.00  0.00           C  
ATOM    624  OH  TYR A  42       3.761  -6.629  -8.690  1.00  0.00           O  
ATOM    625  OXT TYR A  42       1.249  -8.254  -1.197  1.00  1.00           O  
ATOM    626  H   TYR A  42       0.942  -9.265  -3.726  1.00  0.00           H  
ATOM    627  HA  TYR A  42       3.677  -9.720  -2.785  1.00  0.00           H  
ATOM    628  HB2 TYR A  42       2.661  -6.904  -2.714  1.00  0.00           H  
ATOM    629  HB3 TYR A  42       4.319  -7.494  -2.688  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       1.422  -6.778  -4.832  1.00  0.00           H  
ATOM    631  HD2 TYR A  42       5.525  -7.885  -4.727  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       1.590  -6.350  -7.244  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       5.711  -7.451  -7.142  1.00  0.00           H  
ATOM    634  HH  TYR A  42       2.965  -6.937  -9.131  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -54.404   7.804   2.380  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -53.641   7.320   1.200  1.00  0.00           C  
ATOM      3  C   ALA A   1     -52.255   7.951   1.148  1.00  0.00           C  
ATOM      4  O   ALA A   1     -52.112   9.137   0.852  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -54.405   7.620  -0.081  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -55.375   7.443   2.299  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -54.388   8.845   2.361  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -53.938   7.436   3.232  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -53.534   6.248   1.283  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -54.683   8.663  -0.099  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -55.294   7.009  -0.121  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -53.779   7.399  -0.933  1.00  0.00           H  
ATOM     13  N   ILE A   2     -51.235   7.149   1.438  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -49.858   7.630   1.425  1.00  0.00           C  
ATOM     15  C   ILE A   2     -49.221   7.430   0.054  1.00  0.00           C  
ATOM     16  O   ILE A   2     -49.553   6.486  -0.664  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -49.001   6.913   2.487  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -49.692   6.960   3.851  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -47.617   7.541   2.565  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -49.318   5.807   4.757  1.00  0.00           C  
ATOM     21  H   ILE A   2     -51.412   6.214   1.666  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -49.870   8.685   1.655  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -48.883   5.882   2.187  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -49.421   7.877   4.353  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -50.762   6.937   3.707  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -46.949   7.027   1.892  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -47.243   7.460   3.576  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -47.679   8.583   2.287  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -48.276   5.887   5.030  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -49.484   4.874   4.241  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -49.928   5.839   5.650  1.00  0.00           H  
ATOM     32  N   GLY A   3     -48.304   8.323  -0.304  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -47.637   8.225  -1.588  1.00  0.00           C  
ATOM     34  C   GLY A   3     -46.642   9.348  -1.812  1.00  0.00           C  
ATOM     35  O   GLY A   3     -46.500   9.847  -2.929  1.00  0.00           O  
ATOM     36  H   GLY A   3     -48.080   9.053   0.309  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -47.113   7.282  -1.638  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -48.379   8.256  -2.371  1.00  0.00           H  
ATOM     39  N   ASN A   4     -45.952   9.747  -0.749  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -44.966  10.818  -0.835  1.00  0.00           C  
ATOM     41  C   ASN A   4     -44.011  10.775   0.354  1.00  0.00           C  
ATOM     42  O   ASN A   4     -43.529  11.811   0.813  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -45.663  12.178  -0.898  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -44.983  13.132  -1.859  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -44.530  14.209  -1.469  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -44.906  12.741  -3.126  1.00  0.00           N  
ATOM     47  H   ASN A   4     -46.109   9.311   0.115  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -44.398  10.673  -1.742  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -46.684  12.038  -1.221  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -45.659  12.623   0.086  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -45.288  11.870  -3.365  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -44.471  13.338  -3.769  1.00  0.00           H  
ATOM     53  N   MET A   5     -43.746   9.571   0.851  1.00  0.00           N  
ATOM     54  CA  MET A   5     -42.857   9.381   1.987  1.00  0.00           C  
ATOM     55  C   MET A   5     -41.551  10.153   1.807  1.00  0.00           C  
ATOM     56  O   MET A   5     -41.302  10.733   0.750  1.00  0.00           O  
ATOM     57  CB  MET A   5     -42.567   7.891   2.180  1.00  0.00           C  
ATOM     58  CG  MET A   5     -42.708   7.428   3.620  1.00  0.00           C  
ATOM     59  SD  MET A   5     -41.133   6.958   4.361  1.00  0.00           S  
ATOM     60  CE  MET A   5     -41.643   5.591   5.401  1.00  0.00           C  
ATOM     61  H   MET A   5     -44.164   8.787   0.450  1.00  0.00           H  
ATOM     62  HA  MET A   5     -43.366   9.752   2.857  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -43.253   7.322   1.571  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -41.559   7.688   1.853  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -43.138   8.230   4.201  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -43.371   6.574   3.644  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -42.485   5.893   6.005  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -40.824   5.302   6.044  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -41.926   4.753   4.780  1.00  0.00           H  
ATOM     70  N   GLU A   6     -40.722  10.153   2.845  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -39.444  10.851   2.804  1.00  0.00           C  
ATOM     72  C   GLU A   6     -38.472  10.153   1.857  1.00  0.00           C  
ATOM     73  O   GLU A   6     -37.451   9.613   2.283  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -38.845  10.928   4.208  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -38.585   9.569   4.837  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -38.843   9.558   6.330  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -39.998   9.814   6.735  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -37.893   9.292   7.095  1.00  0.00           O  
ATOM     79  H   GLU A   6     -40.975   9.673   3.660  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -39.624  11.852   2.444  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -37.909  11.460   4.157  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -39.523  11.472   4.848  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -39.233   8.842   4.370  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -37.555   9.296   4.662  1.00  0.00           H  
ATOM     85  N   GLN A   7     -38.796  10.169   0.569  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -37.957   9.543  -0.442  1.00  0.00           C  
ATOM     87  C   GLN A   7     -37.036  10.574  -1.092  1.00  0.00           C  
ATOM     88  O   GLN A   7     -37.195  11.775  -0.883  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -38.836   8.871  -1.500  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -38.710   7.357  -1.527  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -39.918   6.661  -0.930  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -41.046   6.851  -1.384  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -39.686   5.850   0.095  1.00  0.00           N  
ATOM     94  H   GLN A   7     -39.622  10.615   0.288  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -37.355   8.791   0.045  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -39.867   9.123  -1.303  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -38.564   9.253  -2.471  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -38.600   7.036  -2.552  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -37.834   7.070  -0.964  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -38.763   5.746   0.405  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -40.449   5.386   0.501  1.00  0.00           H  
ATOM    102  N   PRO A   8     -36.056  10.117  -1.893  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -35.113  11.013  -2.568  1.00  0.00           C  
ATOM    104  C   PRO A   8     -35.760  11.770  -3.723  1.00  0.00           C  
ATOM    105  O   PRO A   8     -35.624  11.388  -4.885  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -34.034  10.062  -3.089  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -34.735   8.761  -3.273  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -35.791   8.699  -2.201  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -34.673  11.717  -1.878  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -33.642  10.436  -4.024  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -33.238   9.982  -2.365  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -35.192   8.724  -4.250  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -34.035   7.947  -3.155  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -36.678   8.214  -2.577  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -35.415   8.179  -1.331  1.00  0.00           H  
ATOM    116  N   HIS A   9     -36.465  12.849  -3.394  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -37.134  13.662  -4.403  1.00  0.00           C  
ATOM    118  C   HIS A   9     -36.401  14.984  -4.609  1.00  0.00           C  
ATOM    119  O   HIS A   9     -36.815  16.021  -4.093  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -38.583  13.929  -3.993  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -39.354  12.686  -3.674  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -40.491  12.684  -2.894  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -39.148  11.397  -4.036  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -40.949  11.450  -2.788  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -40.154  10.650  -3.472  1.00  0.00           N  
ATOM    126  H   HIS A   9     -36.537  13.104  -2.450  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -37.126  13.111  -5.330  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -38.593  14.559  -3.117  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -39.090  14.436  -4.801  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -40.901  13.472  -2.478  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -38.341  11.026  -4.653  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -41.827  11.147  -2.236  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -40.310   9.695  -3.630  1.00  0.00           H  
ATOM    134  N   MET A  10     -35.311  14.938  -5.368  1.00  0.00           N  
ATOM    135  CA  MET A  10     -34.521  16.133  -5.645  1.00  0.00           C  
ATOM    136  C   MET A  10     -33.989  16.744  -4.352  1.00  0.00           C  
ATOM    137  O   MET A  10     -33.821  17.959  -4.252  1.00  0.00           O  
ATOM    138  CB  MET A  10     -35.361  17.162  -6.401  1.00  0.00           C  
ATOM    139  CG  MET A  10     -36.175  16.565  -7.538  1.00  0.00           C  
ATOM    140  SD  MET A  10     -36.001  17.487  -9.080  1.00  0.00           S  
ATOM    141  CE  MET A  10     -34.262  17.241  -9.427  1.00  0.00           C  
ATOM    142  H   MET A  10     -35.032  14.081  -5.752  1.00  0.00           H  
ATOM    143  HA  MET A  10     -33.684  15.841  -6.262  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -36.043  17.633  -5.708  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -34.704  17.914  -6.811  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -35.845  15.551  -7.705  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -37.217  16.561  -7.254  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -34.154  16.637 -10.317  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -33.796  16.738  -8.593  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -33.786  18.197  -9.583  1.00  0.00           H  
ATOM    151  N   ASP A  11     -33.723  15.893  -3.367  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -33.209  16.350  -2.080  1.00  0.00           C  
ATOM    153  C   ASP A  11     -31.779  15.864  -1.864  1.00  0.00           C  
ATOM    154  O   ASP A  11     -30.841  16.660  -1.827  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -34.105  15.855  -0.944  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -33.841  16.584   0.359  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -34.194  17.777   0.455  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -33.281  15.959   1.286  1.00  0.00           O  
ATOM    159  H   ASP A  11     -33.876  14.935  -3.507  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -33.212  17.429  -2.086  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -35.139  16.008  -1.216  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -33.930  14.801  -0.788  1.00  0.00           H  
ATOM    163  N   SER A  12     -31.620  14.552  -1.722  1.00  0.00           N  
ATOM    164  CA  SER A  12     -30.305  13.959  -1.510  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.401  12.440  -1.410  1.00  0.00           C  
ATOM    166  O   SER A  12     -31.466  11.895  -1.122  1.00  0.00           O  
ATOM    167  CB  SER A  12     -29.663  14.524  -0.242  1.00  0.00           C  
ATOM    168  OG  SER A  12     -28.425  13.890   0.032  1.00  0.00           O  
ATOM    169  H   SER A  12     -32.407  13.969  -1.761  1.00  0.00           H  
ATOM    170  HA  SER A  12     -29.686  14.213  -2.359  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -29.490  15.583  -0.369  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -30.326  14.366   0.595  1.00  0.00           H  
ATOM    173  HG  SER A  12     -27.707  14.430  -0.311  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.283  11.764  -1.652  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.242  10.307  -1.588  1.00  0.00           C  
ATOM    176  C   ARG A  13     -28.082   9.834  -0.719  1.00  0.00           C  
ATOM    177  O   ARG A  13     -28.269   9.043   0.204  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -29.114   9.718  -2.994  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -30.451   9.392  -3.640  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -30.852   7.948  -3.388  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -31.849   7.481  -4.350  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -32.144   6.199  -4.549  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -31.523   5.251  -3.855  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -33.063   5.862  -5.443  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.466  12.256  -1.877  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -30.168   9.968  -1.149  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.598  10.428  -3.624  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -28.534   8.809  -2.941  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -31.208  10.042  -3.228  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.373   9.555  -4.705  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -29.974   7.325  -3.466  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -31.262   7.870  -2.392  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -32.323   8.159  -4.875  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -30.830   5.500  -3.179  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -31.749   4.290  -4.009  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -33.535   6.570  -5.967  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -33.286   4.898  -5.592  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.882  10.330  -1.024  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.677   9.971  -0.279  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.612   8.467   0.003  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.375   7.686  -0.566  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.578  10.782   1.040  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.120  11.145   1.333  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.192  10.030   2.217  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.849  12.634   1.293  1.00  0.00           C  
ATOM    206  H   ILE A  14     -26.806  10.958  -1.770  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.829  10.237  -0.894  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -26.140  11.693   0.904  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -23.855  10.789   2.317  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.481  10.672   0.600  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -26.627  10.738   2.907  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -25.425   9.463   2.721  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.958   9.361   1.860  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.722  13.004   2.300  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.683  13.138   0.827  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.950  12.822   0.724  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.693   8.067   0.878  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.546   6.666   1.211  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.492   5.973   0.373  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.444   4.745   0.318  1.00  0.00           O  
ATOM    221  H   GLY A  15     -24.110   8.728   1.298  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.273   6.579   2.253  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.488   6.174   1.059  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.644   6.759  -0.282  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.585   6.206  -1.118  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.782   5.167  -0.345  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.402   4.125  -0.883  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.660   7.307  -1.653  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.271   8.332  -0.631  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.068   9.302  -0.104  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.983   8.498  -0.029  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.361  10.056   0.801  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.076   9.583   0.863  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.760   7.832  -0.154  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.995  10.015   1.625  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.685   8.263   0.602  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.810   9.346   1.483  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.739   7.722  -0.201  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.059   5.721  -1.949  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.754   6.854  -2.026  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.157   7.819  -2.464  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.106   9.442  -0.365  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.718  10.810   1.315  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.646   6.995  -0.828  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -18.073  10.848   2.308  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.734   7.761   0.518  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.943   9.648   2.053  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.554   5.450   0.931  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.823   4.533   1.801  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.690   3.324   2.130  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.194   2.258   2.492  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.405   5.235   3.095  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.316   6.294   2.926  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.592   7.493   3.821  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.947   5.704   3.227  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.903   6.285   1.299  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.948   4.203   1.276  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.277   5.707   3.522  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.045   4.488   3.785  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.319   6.632   1.904  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.293   8.153   3.333  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -17.669   8.022   4.007  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.008   7.155   4.758  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.676   5.924   4.250  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.215   6.134   2.559  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.977   4.634   3.086  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.992   3.519   1.992  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.974   2.491   2.256  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.342   1.746   0.977  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.395   1.116   0.892  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.211   3.142   2.854  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.935   3.961   4.078  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.036   5.010   4.097  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.444   3.883   5.329  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.006   5.537   5.306  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.851   4.873   6.073  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.306   4.391   1.703  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.560   1.801   2.961  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.647   3.790   2.116  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.916   2.383   3.111  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.504   5.323   3.337  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.184   3.176   5.675  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.394   6.373   5.613  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -23.949   4.995   7.041  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.463   1.828  -0.013  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.682   1.170  -1.293  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.448   0.370  -1.692  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.541  -0.811  -2.029  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -23.007   2.207  -2.369  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.240   1.585  -3.732  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -23.423   0.374  -3.850  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.233   2.415  -4.768  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.645   2.346   0.119  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.519   0.496  -1.186  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.899   2.745  -2.083  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.184   2.903  -2.448  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.080   3.367  -4.597  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -23.380   2.040  -5.661  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.291   1.021  -1.639  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -19.035   0.368  -1.986  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.729  -0.769  -1.014  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.001  -1.703  -1.348  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.888   1.379  -1.989  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.813   2.280  -0.753  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.677   1.842   0.161  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.641   3.735  -1.160  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.281   1.959  -1.357  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.141  -0.044  -2.979  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.957   0.836  -2.071  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.994   2.009  -2.859  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.736   2.193  -0.198  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -15.912   1.355  -0.424  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -17.056   1.155   0.903  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.258   2.708   0.652  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -18.397   3.997  -1.886  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.662   3.874  -1.595  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -17.741   4.367  -0.291  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.291  -0.685   0.192  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.065  -1.719   1.187  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.411  -3.101   0.668  1.00  0.00           C  
ATOM    321  O   GLY A  21     -18.584  -4.011   0.703  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.867   0.081   0.407  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.024  -1.704   1.478  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.674  -1.510   2.055  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.637  -3.254   0.177  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.090  -4.529  -0.363  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.664  -4.676  -1.822  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.521  -5.788  -2.329  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.611  -4.645  -0.248  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.065  -6.066   0.023  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.212  -6.838  -0.948  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -23.272  -6.407   1.206  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.247  -2.488   0.170  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -20.632  -5.318   0.215  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -22.953  -4.017   0.562  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.063  -4.311  -1.172  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.461  -3.542  -2.488  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -20.048  -3.535  -3.887  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.755  -4.321  -4.078  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.568  -4.992  -5.093  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.857  -2.096  -4.371  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -19.852  -1.954  -5.883  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.238  -2.072  -6.484  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -21.895  -1.069  -6.762  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -21.692  -3.304  -6.690  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.590  -2.688  -2.027  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.829  -4.001  -4.467  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -20.658  -1.489  -3.977  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -18.916  -1.725  -3.992  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -19.447  -0.986  -6.137  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -19.225  -2.727  -6.301  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -21.113  -4.056  -6.445  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -22.585  -3.410  -7.078  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.866  -4.235  -3.093  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.591  -4.937  -3.151  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.693  -6.316  -2.510  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.411  -7.331  -3.147  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.476  -4.137  -2.448  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.450  -2.696  -2.961  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.126  -4.806  -2.663  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -15.083  -2.583  -4.426  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.074  -3.683  -2.310  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.320  -5.054  -4.191  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.682  -4.131  -1.388  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -16.427  -2.257  -2.830  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -14.725  -2.132  -2.393  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -14.155  -5.392  -3.571  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.906  -5.452  -1.825  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -13.358  -4.051  -2.747  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -14.348  -1.803  -4.554  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -15.967  -2.345  -5.000  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -14.674  -3.523  -4.768  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.100  -6.347  -1.244  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.232  -7.609  -0.537  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.243  -7.750   0.602  1.00  0.00           C  
ATOM    376  O   GLY A  25     -16.012  -8.852   1.100  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.311  -5.507  -0.786  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.234  -7.685  -0.143  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.071  -8.413  -1.237  1.00  0.00           H  
ATOM    380  N   LYS A  26     -15.657  -6.632   1.016  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -14.687  -6.625   2.099  1.00  0.00           C  
ATOM    382  C   LYS A  26     -15.201  -7.404   3.314  1.00  0.00           C  
ATOM    383  O   LYS A  26     -16.288  -7.126   3.822  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -14.365  -5.178   2.487  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -15.400  -4.530   3.396  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -16.760  -4.444   2.725  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -17.807  -3.852   3.655  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -19.071  -4.640   3.642  1.00  0.00           N  
ATOM    389  H   LYS A  26     -15.881  -5.788   0.580  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -13.787  -7.095   1.737  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -13.416  -5.161   2.989  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -14.293  -4.588   1.584  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -15.491  -5.117   4.297  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -15.068  -3.532   3.645  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -16.679  -3.819   1.848  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -17.069  -5.436   2.433  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -17.411  -3.840   4.660  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -18.019  -2.841   3.341  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -18.893  -5.596   3.273  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -19.777  -4.173   3.039  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -19.453  -4.719   4.607  1.00  0.00           H  
ATOM    402  N   PRO A  27     -14.430  -8.398   3.796  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -14.826  -9.210   4.954  1.00  0.00           C  
ATOM    404  C   PRO A  27     -15.071  -8.365   6.199  1.00  0.00           C  
ATOM    405  O   PRO A  27     -16.189  -8.313   6.714  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -13.631 -10.145   5.169  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -12.916 -10.168   3.862  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -13.123  -8.810   3.256  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -15.708  -9.795   4.739  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -13.002  -9.754   5.956  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -13.984 -11.128   5.441  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -11.864 -10.351   4.022  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -13.339 -10.930   3.225  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -12.343  -8.132   3.572  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -13.154  -8.878   2.179  1.00  0.00           H  
ATOM    416  N   TYR A  28     -14.022  -7.703   6.681  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -14.133  -6.861   7.868  1.00  0.00           C  
ATOM    418  C   TYR A  28     -13.431  -5.521   7.655  1.00  0.00           C  
ATOM    419  O   TYR A  28     -12.632  -5.087   8.486  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -13.550  -7.578   9.091  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -12.040  -7.678   9.085  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -11.378  -8.392   8.097  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -11.279  -7.056  10.065  1.00  0.00           C  
ATOM    424  CE1 TYR A  28      -9.999  -8.485   8.086  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -9.900  -7.143  10.063  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -9.265  -7.859   9.071  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -7.892  -7.949   9.063  1.00  0.00           O  
ATOM    428  H   TYR A  28     -13.157  -7.783   6.229  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -15.180  -6.676   8.040  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -13.841  -7.045   9.983  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -13.949  -8.581   9.133  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -11.956  -8.880   7.327  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -11.780  -6.495  10.843  1.00  0.00           H  
ATOM    434  HE1 TYR A  28      -9.502  -9.046   7.308  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -9.327  -6.652  10.835  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -7.514  -7.106   9.325  1.00  0.00           H  
ATOM    437  N   ASN A  29     -13.739  -4.869   6.538  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -13.144  -3.577   6.214  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.620  -3.640   6.296  1.00  0.00           C  
ATOM    440  O   ASN A  29     -11.009  -3.038   7.179  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -13.685  -2.504   7.161  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -13.003  -1.159   6.975  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -12.778  -0.715   5.850  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -12.671  -0.507   8.083  1.00  0.00           N  
ATOM    445  H   ASN A  29     -14.385  -5.263   5.921  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -13.429  -3.328   5.202  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -14.742  -2.375   6.982  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -13.535  -2.828   8.179  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -12.880  -0.922   8.946  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -12.229   0.364   7.993  1.00  0.00           H  
ATOM    451  N   SER A  30     -11.013  -4.371   5.366  1.00  0.00           N  
ATOM    452  CA  SER A  30      -9.561  -4.512   5.330  1.00  0.00           C  
ATOM    453  C   SER A  30      -8.994  -3.956   4.028  1.00  0.00           C  
ATOM    454  O   SER A  30      -8.660  -4.708   3.113  1.00  0.00           O  
ATOM    455  CB  SER A  30      -9.166  -5.982   5.487  1.00  0.00           C  
ATOM    456  OG  SER A  30      -8.886  -6.294   6.841  1.00  0.00           O  
ATOM    457  H   SER A  30     -11.553  -4.827   4.688  1.00  0.00           H  
ATOM    458  HA  SER A  30      -9.153  -3.950   6.156  1.00  0.00           H  
ATOM    459  HB2 SER A  30      -9.977  -6.608   5.147  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -8.286  -6.182   4.894  1.00  0.00           H  
ATOM    461  HG  SER A  30      -9.563  -5.911   7.404  1.00  0.00           H  
ATOM    462  N   SER A  31      -8.890  -2.632   3.952  1.00  0.00           N  
ATOM    463  CA  SER A  31      -8.364  -1.974   2.762  1.00  0.00           C  
ATOM    464  C   SER A  31      -9.228  -2.283   1.544  1.00  0.00           C  
ATOM    465  O   SER A  31      -9.137  -3.365   0.963  1.00  0.00           O  
ATOM    466  CB  SER A  31      -6.921  -2.416   2.504  1.00  0.00           C  
ATOM    467  OG  SER A  31      -6.000  -1.528   3.113  1.00  0.00           O  
ATOM    468  H   SER A  31      -9.174  -2.086   4.714  1.00  0.00           H  
ATOM    469  HA  SER A  31      -8.378  -0.909   2.938  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -6.773  -3.404   2.911  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -6.737  -2.433   1.440  1.00  0.00           H  
ATOM    472  HG  SER A  31      -5.217  -1.451   2.562  1.00  0.00           H  
ATOM    473  N   GLY A  32     -10.066  -1.325   1.159  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -10.933  -1.514   0.013  1.00  0.00           C  
ATOM    475  C   GLY A  32     -10.358  -0.918  -1.257  1.00  0.00           C  
ATOM    476  O   GLY A  32     -11.100  -0.494  -2.143  1.00  0.00           O  
ATOM    477  H   GLY A  32     -10.095  -0.483   1.660  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -11.088  -2.573  -0.137  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -11.887  -1.048   0.216  1.00  0.00           H  
ATOM    480  N   LEU A  33      -9.032  -0.885  -1.345  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -8.357  -0.336  -2.516  1.00  0.00           C  
ATOM    482  C   LEU A  33      -8.592  -1.218  -3.740  1.00  0.00           C  
ATOM    483  O   LEU A  33      -9.136  -2.317  -3.630  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -6.858  -0.196  -2.247  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -6.253   1.153  -2.646  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -5.349   1.683  -1.543  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -5.482   1.028  -3.954  1.00  0.00           C  
ATOM    488  H   LEU A  33      -8.495  -1.238  -0.605  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -8.773   0.642  -2.708  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -6.690  -0.345  -1.190  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -6.339  -0.973  -2.789  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -7.050   1.867  -2.794  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -4.924   0.854  -0.996  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -5.925   2.299  -0.871  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -4.556   2.271  -1.980  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -4.426   0.949  -3.743  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -5.665   1.901  -4.564  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -5.812   0.145  -4.482  1.00  0.00           H  
ATOM    499  N   GLY A  34      -8.181  -0.728  -4.905  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -8.356  -1.484  -6.131  1.00  0.00           C  
ATOM    501  C   GLY A  34      -7.044  -1.994  -6.694  1.00  0.00           C  
ATOM    502  O   GLY A  34      -6.226  -1.217  -7.184  1.00  0.00           O  
ATOM    503  H   GLY A  34      -7.753   0.155  -4.932  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -9.001  -2.328  -5.931  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -8.827  -0.849  -6.866  1.00  0.00           H  
ATOM    506  N   GLY A  35      -6.844  -3.307  -6.624  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -5.622  -3.900  -7.137  1.00  0.00           C  
ATOM    508  C   GLY A  35      -5.262  -5.194  -6.430  1.00  0.00           C  
ATOM    509  O   GLY A  35      -4.293  -5.239  -5.673  1.00  0.00           O  
ATOM    510  H   GLY A  35      -7.532  -3.879  -6.224  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -5.746  -4.100  -8.190  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -4.812  -3.195  -7.009  1.00  0.00           H  
ATOM    513  N   PRO A  36      -6.034  -6.271  -6.657  1.00  0.00           N  
ATOM    514  CA  PRO A  36      -5.784  -7.572  -6.027  1.00  0.00           C  
ATOM    515  C   PRO A  36      -4.496  -8.217  -6.526  1.00  0.00           C  
ATOM    516  O   PRO A  36      -3.681  -8.689  -5.734  1.00  0.00           O  
ATOM    517  CB  PRO A  36      -6.999  -8.421  -6.436  1.00  0.00           C  
ATOM    518  CG  PRO A  36      -8.000  -7.454  -6.976  1.00  0.00           C  
ATOM    519  CD  PRO A  36      -7.208  -6.310  -7.537  1.00  0.00           C  
ATOM    520  HA  PRO A  36      -5.747  -7.486  -4.952  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      -6.702  -9.139  -7.187  1.00  0.00           H  
ATOM    522  HB3 PRO A  36      -7.382  -8.940  -5.570  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      -8.583  -7.924  -7.754  1.00  0.00           H  
ATOM    524  HG3 PRO A  36      -8.644  -7.109  -6.180  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      -6.922  -6.513  -8.560  1.00  0.00           H  
ATOM    526  HD3 PRO A  36      -7.771  -5.390  -7.474  1.00  0.00           H  
ATOM    527  N   SER A  37      -4.320  -8.239  -7.844  1.00  0.00           N  
ATOM    528  CA  SER A  37      -3.130  -8.831  -8.449  1.00  0.00           C  
ATOM    529  C   SER A  37      -1.859  -8.226  -7.858  1.00  0.00           C  
ATOM    530  O   SER A  37      -0.894  -8.934  -7.576  1.00  0.00           O  
ATOM    531  CB  SER A  37      -3.150  -8.627  -9.964  1.00  0.00           C  
ATOM    532  OG  SER A  37      -2.687  -9.785 -10.640  1.00  0.00           O  
ATOM    533  H   SER A  37      -5.007  -7.848  -8.424  1.00  0.00           H  
ATOM    534  HA  SER A  37      -3.142  -9.888  -8.236  1.00  0.00           H  
ATOM    535  HB2 SER A  37      -4.159  -8.420 -10.285  1.00  0.00           H  
ATOM    536  HB3 SER A  37      -2.511  -7.796 -10.223  1.00  0.00           H  
ATOM    537  HG  SER A  37      -1.743  -9.884 -10.497  1.00  0.00           H  
ATOM    538  N   ILE A  38      -1.870  -6.910  -7.670  1.00  0.00           N  
ATOM    539  CA  ILE A  38      -0.722  -6.209  -7.110  1.00  0.00           C  
ATOM    540  C   ILE A  38      -0.524  -6.568  -5.642  1.00  0.00           C  
ATOM    541  O   ILE A  38       0.515  -7.108  -5.256  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -0.878  -4.685  -7.238  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -1.275  -4.306  -8.669  1.00  0.00           C  
ATOM    544  CG2 ILE A  38       0.410  -3.982  -6.833  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -2.655  -3.692  -8.769  1.00  0.00           C  
ATOM    546  H   ILE A  38      -2.669  -6.398  -7.912  1.00  0.00           H  
ATOM    547  HA  ILE A  38       0.151  -6.505  -7.664  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -1.654  -4.374  -6.564  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -0.566  -3.590  -9.056  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -1.259  -5.192  -9.287  1.00  0.00           H  
ATOM    551 HG21 ILE A  38       0.170  -3.066  -6.316  1.00  0.00           H  
ATOM    552 HG22 ILE A  38       0.991  -3.758  -7.714  1.00  0.00           H  
ATOM    553 HG23 ILE A  38       0.980  -4.626  -6.180  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -3.297  -4.127  -8.017  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -3.063  -3.886  -9.749  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -2.585  -2.626  -8.612  1.00  0.00           H  
ATOM    557  N   LYS A  39      -1.528  -6.264  -4.824  1.00  0.00           N  
ATOM    558  CA  LYS A  39      -1.466  -6.554  -3.395  1.00  0.00           C  
ATOM    559  C   LYS A  39      -1.005  -7.988  -3.147  1.00  0.00           C  
ATOM    560  O   LYS A  39      -0.396  -8.286  -2.119  1.00  0.00           O  
ATOM    561  CB  LYS A  39      -2.834  -6.320  -2.748  1.00  0.00           C  
ATOM    562  CG  LYS A  39      -2.817  -5.258  -1.661  1.00  0.00           C  
ATOM    563  CD  LYS A  39      -2.640  -5.873  -0.282  1.00  0.00           C  
ATOM    564  CE  LYS A  39      -2.915  -4.862   0.819  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      -1.933  -3.743   0.805  1.00  0.00           N  
ATOM    566  H   LYS A  39      -2.331  -5.836  -5.191  1.00  0.00           H  
ATOM    567  HA  LYS A  39      -0.749  -5.879  -2.954  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      -3.533  -6.013  -3.511  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      -3.177  -7.247  -2.310  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      -2.000  -4.577  -1.848  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      -3.752  -4.717  -1.686  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      -3.325  -6.700  -0.177  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      -1.624  -6.229  -0.187  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      -3.908  -4.459   0.681  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      -2.861  -5.365   1.774  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      -2.323  -2.932   0.283  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      -1.052  -4.046   0.343  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      -1.717  -3.444   1.776  1.00  0.00           H  
ATOM    579  N   ASP A  40      -1.296  -8.872  -4.098  1.00  0.00           N  
ATOM    580  CA  ASP A  40      -0.906 -10.271  -3.981  1.00  0.00           C  
ATOM    581  C   ASP A  40       0.507 -10.486  -4.508  1.00  0.00           C  
ATOM    582  O   ASP A  40       1.210 -11.397  -4.073  1.00  0.00           O  
ATOM    583  CB  ASP A  40      -1.891 -11.163  -4.737  1.00  0.00           C  
ATOM    584  CG  ASP A  40      -3.174 -11.394  -3.963  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      -3.135 -11.330  -2.715  1.00  0.00           O  
ATOM    586  OD2 ASP A  40      -4.218 -11.638  -4.604  1.00  0.00           O  
ATOM    587  H   ASP A  40      -1.781  -8.575  -4.894  1.00  0.00           H  
ATOM    588  HA  ASP A  40      -0.926 -10.531  -2.935  1.00  0.00           H  
ATOM    589  HB2 ASP A  40      -2.140 -10.698  -5.679  1.00  0.00           H  
ATOM    590  HB3 ASP A  40      -1.428 -12.122  -4.925  1.00  0.00           H  
ATOM    591  N   LYS A  41       0.924  -9.633  -5.437  1.00  0.00           N  
ATOM    592  CA  LYS A  41       2.259  -9.724  -6.006  1.00  0.00           C  
ATOM    593  C   LYS A  41       3.294  -9.201  -5.015  1.00  0.00           C  
ATOM    594  O   LYS A  41       4.492  -9.446  -5.162  1.00  0.00           O  
ATOM    595  CB  LYS A  41       2.334  -8.938  -7.317  1.00  0.00           C  
ATOM    596  CG  LYS A  41       2.889  -9.748  -8.479  1.00  0.00           C  
ATOM    597  CD  LYS A  41       2.180  -9.413  -9.784  1.00  0.00           C  
ATOM    598  CE  LYS A  41       1.451 -10.622 -10.350  1.00  0.00           C  
ATOM    599  NZ  LYS A  41       0.212 -10.931  -9.583  1.00  0.00           N  
ATOM    600  H   LYS A  41       0.326  -8.918  -5.736  1.00  0.00           H  
ATOM    601  HA  LYS A  41       2.465 -10.764  -6.206  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       1.343  -8.603  -7.580  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       2.969  -8.078  -7.171  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       3.941  -9.530  -8.588  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       2.759 -10.799  -8.266  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       1.464  -8.627  -9.602  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       2.913  -9.078 -10.503  1.00  0.00           H  
ATOM    608  HE2 LYS A  41       1.188 -10.419 -11.377  1.00  0.00           H  
ATOM    609  HE3 LYS A  41       2.111 -11.476 -10.310  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41      -0.213 -10.053  -9.221  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41       0.433 -11.553  -8.781  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      -0.478 -11.409 -10.199  1.00  0.00           H  
ATOM    613  N   TYR A  42       2.819  -8.481  -3.999  1.00  0.00           N  
ATOM    614  CA  TYR A  42       3.704  -7.928  -2.976  1.00  0.00           C  
ATOM    615  C   TYR A  42       3.019  -7.918  -1.612  1.00  0.00           C  
ATOM    616  O   TYR A  42       2.353  -6.911  -1.292  1.00  0.00           O  
ATOM    617  CB  TYR A  42       4.140  -6.506  -3.346  1.00  0.00           C  
ATOM    618  CG  TYR A  42       4.248  -6.271  -4.835  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       3.138  -5.891  -5.576  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       5.457  -6.432  -5.501  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       3.225  -5.679  -6.936  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       5.554  -6.221  -6.863  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       4.435  -5.845  -7.576  1.00  0.00           C  
ATOM    624  OH  TYR A  42       4.526  -5.634  -8.933  1.00  0.00           O  
ATOM    625  OXT TYR A  42       3.153  -8.919  -0.877  1.00  0.00           O  
ATOM    626  H   TYR A  42       1.850  -8.323  -3.933  1.00  0.00           H  
ATOM    627  HA  TYR A  42       4.578  -8.558  -2.919  1.00  0.00           H  
ATOM    628  HB2 TYR A  42       3.423  -5.803  -2.952  1.00  0.00           H  
ATOM    629  HB3 TYR A  42       5.107  -6.309  -2.907  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       2.192  -5.760  -5.071  1.00  0.00           H  
ATOM    631  HD2 TYR A  42       6.330  -6.728  -4.938  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       2.347  -5.389  -7.493  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       6.502  -6.350  -7.362  1.00  0.00           H  
ATOM    634  HH  TYR A  42       5.357  -5.199  -9.135  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -49.615  31.297 -12.175  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -49.547  29.916 -11.630  1.00  0.00           C  
ATOM      3  C   ALA A   1     -48.657  29.859 -10.393  1.00  0.00           C  
ATOM      4  O   ALA A   1     -47.491  30.255 -10.435  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -49.034  28.954 -12.691  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -50.283  31.289 -12.973  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -48.658  31.561 -12.488  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -49.949  31.923 -11.416  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -50.545  29.609 -11.355  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -48.901  27.976 -12.255  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -48.088  29.310 -13.073  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -49.749  28.895 -13.499  1.00  0.00           H  
ATOM     13  N   ILE A   2     -49.213  29.365  -9.291  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -48.469  29.255  -8.042  1.00  0.00           C  
ATOM     15  C   ILE A   2     -47.803  27.890  -7.917  1.00  0.00           C  
ATOM     16  O   ILE A   2     -48.388  26.868  -8.274  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -49.383  29.481  -6.821  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -50.254  30.721  -7.028  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -48.549  29.615  -5.555  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -51.647  30.403  -7.525  1.00  0.00           C  
ATOM     21  H   ILE A   2     -50.146  29.065  -9.321  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -47.706  30.021  -8.041  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -50.019  28.616  -6.712  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -50.349  31.247  -6.090  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -49.781  31.368  -7.753  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -49.189  29.898  -4.732  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -47.794  30.374  -5.700  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -48.074  28.671  -5.334  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -52.375  30.866  -6.875  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -51.794  29.333  -7.525  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -51.768  30.785  -8.528  1.00  0.00           H  
ATOM     32  N   GLY A   3     -46.576  27.881  -7.410  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -45.852  26.635  -7.247  1.00  0.00           C  
ATOM     34  C   GLY A   3     -44.387  26.853  -6.926  1.00  0.00           C  
ATOM     35  O   GLY A   3     -43.545  26.892  -7.824  1.00  0.00           O  
ATOM     36  H   GLY A   3     -46.159  28.727  -7.143  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -46.305  26.070  -6.447  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -45.926  26.065  -8.162  1.00  0.00           H  
ATOM     39  N   ASN A   4     -44.079  26.994  -5.640  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -42.704  27.207  -5.203  1.00  0.00           C  
ATOM     41  C   ASN A   4     -42.071  25.904  -4.714  1.00  0.00           C  
ATOM     42  O   ASN A   4     -41.028  25.920  -4.063  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -42.659  28.256  -4.091  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -43.610  27.937  -2.955  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -44.662  28.564  -2.815  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -43.247  26.959  -2.134  1.00  0.00           N  
ATOM     47  H   ASN A   4     -44.793  26.951  -4.970  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -42.142  27.569  -6.049  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -41.656  28.306  -3.692  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -42.926  29.218  -4.501  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -42.396  26.503  -2.306  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -43.844  26.731  -1.392  1.00  0.00           H  
ATOM     53  N   MET A   5     -42.711  24.778  -5.028  1.00  0.00           N  
ATOM     54  CA  MET A   5     -42.217  23.472  -4.620  1.00  0.00           C  
ATOM     55  C   MET A   5     -40.742  23.299  -4.970  1.00  0.00           C  
ATOM     56  O   MET A   5     -40.401  22.873  -6.074  1.00  0.00           O  
ATOM     57  CB  MET A   5     -43.044  22.366  -5.278  1.00  0.00           C  
ATOM     58  CG  MET A   5     -43.453  21.260  -4.318  1.00  0.00           C  
ATOM     59  SD  MET A   5     -42.038  20.451  -3.549  1.00  0.00           S  
ATOM     60  CE  MET A   5     -42.861  19.273  -2.480  1.00  0.00           C  
ATOM     61  H   MET A   5     -43.537  24.826  -5.540  1.00  0.00           H  
ATOM     62  HA  MET A   5     -42.334  23.403  -3.554  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -43.941  22.800  -5.695  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -42.466  21.923  -6.077  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -44.072  21.686  -3.543  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -44.020  20.520  -4.863  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -42.176  18.480  -2.222  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -43.716  18.858  -2.995  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -43.190  19.772  -1.580  1.00  0.00           H  
ATOM     70  N   GLU A   6     -39.871  23.629  -4.023  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -38.434  23.508  -4.231  1.00  0.00           C  
ATOM     72  C   GLU A   6     -37.976  22.073  -3.969  1.00  0.00           C  
ATOM     73  O   GLU A   6     -38.769  21.136  -4.063  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -37.686  24.487  -3.319  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -36.602  25.276  -4.035  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -35.748  26.089  -3.083  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -36.149  27.221  -2.744  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -34.676  25.592  -2.676  1.00  0.00           O  
ATOM     79  H   GLU A   6     -40.205  23.960  -3.163  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -38.226  23.756  -5.260  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -38.394  25.187  -2.903  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -37.225  23.933  -2.514  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -35.965  24.586  -4.567  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -37.070  25.948  -4.739  1.00  0.00           H  
ATOM     85  N   GLN A   7     -36.697  21.900  -3.644  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -36.153  20.574  -3.376  1.00  0.00           C  
ATOM     87  C   GLN A   7     -35.562  20.489  -1.968  1.00  0.00           C  
ATOM     88  O   GLN A   7     -34.415  20.075  -1.793  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -35.083  20.223  -4.412  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -34.872  18.728  -4.588  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -35.025  18.280  -6.029  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -36.130  18.262  -6.571  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -33.914  17.916  -6.658  1.00  0.00           N  
ATOM     94  H   GLN A   7     -36.106  22.679  -3.585  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -36.961  19.862  -3.456  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -35.373  20.639  -5.366  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -34.144  20.663  -4.109  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -33.877  18.476  -4.254  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -35.597  18.201  -3.984  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -33.068  17.957  -6.164  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -33.984  17.621  -7.590  1.00  0.00           H  
ATOM    102  N   PRO A   8     -36.341  20.873  -0.939  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -35.885  20.830   0.452  1.00  0.00           C  
ATOM    104  C   PRO A   8     -35.938  19.421   1.034  1.00  0.00           C  
ATOM    105  O   PRO A   8     -36.570  19.187   2.065  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -36.885  21.737   1.164  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -38.145  21.572   0.386  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -37.725  21.377  -1.048  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -34.886  21.230   0.560  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -37.005  21.414   2.188  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -36.536  22.758   1.138  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -38.684  20.706   0.740  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -38.753  22.458   0.481  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -38.362  20.654  -1.533  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -37.750  22.319  -1.574  1.00  0.00           H  
ATOM    116  N   HIS A   9     -35.279  18.481   0.365  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -35.259  17.095   0.816  1.00  0.00           C  
ATOM    118  C   HIS A   9     -33.926  16.433   0.485  1.00  0.00           C  
ATOM    119  O   HIS A   9     -33.803  15.733  -0.521  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -36.407  16.311   0.172  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -37.661  17.114  -0.003  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -38.021  17.697  -1.201  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -38.639  17.433   0.876  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -39.165  18.341  -1.050  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -39.562  18.195   0.202  1.00  0.00           N  
ATOM    126  H   HIS A   9     -34.796  18.724  -0.452  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -35.392  17.093   1.888  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -36.094  15.968  -0.803  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -36.641  15.457   0.790  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -37.511  17.648  -2.037  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -38.686  17.142   1.917  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -39.686  18.895  -1.817  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -40.419  18.502   0.561  1.00  0.00           H  
ATOM    134  N   MET A  10     -32.931  16.660   1.335  1.00  0.00           N  
ATOM    135  CA  MET A  10     -31.606  16.086   1.132  1.00  0.00           C  
ATOM    136  C   MET A  10     -31.452  14.781   1.909  1.00  0.00           C  
ATOM    137  O   MET A  10     -30.428  14.548   2.554  1.00  0.00           O  
ATOM    138  CB  MET A  10     -30.527  17.082   1.562  1.00  0.00           C  
ATOM    139  CG  MET A  10     -30.594  18.410   0.825  1.00  0.00           C  
ATOM    140  SD  MET A  10     -28.982  18.963   0.234  1.00  0.00           S  
ATOM    141  CE  MET A  10     -28.766  17.907  -1.196  1.00  0.00           C  
ATOM    142  H   MET A  10     -33.092  17.226   2.117  1.00  0.00           H  
ATOM    143  HA  MET A  10     -31.492  15.880   0.078  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -30.634  17.276   2.619  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -29.557  16.642   1.382  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -31.253  18.302  -0.023  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -30.992  19.158   1.495  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -29.089  18.431  -2.083  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -29.354  17.009  -1.074  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -27.723  17.643  -1.294  1.00  0.00           H  
ATOM    151  N   ASP A  11     -32.473  13.933   1.842  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -32.449  12.652   2.539  1.00  0.00           C  
ATOM    153  C   ASP A  11     -32.272  11.500   1.554  1.00  0.00           C  
ATOM    154  O   ASP A  11     -32.751  10.392   1.787  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -33.736  12.459   3.341  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -33.502  11.724   4.646  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -33.005  10.578   4.600  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -33.812  12.292   5.714  1.00  0.00           O  
ATOM    159  H   ASP A  11     -33.260  14.174   1.312  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -31.609  12.660   3.219  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -34.161  13.425   3.567  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -34.440  11.892   2.751  1.00  0.00           H  
ATOM    163  N   SER A  12     -31.581  11.772   0.452  1.00  0.00           N  
ATOM    164  CA  SER A  12     -31.341  10.758  -0.568  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.002  10.993  -1.263  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.368  12.030  -1.070  1.00  0.00           O  
ATOM    167  CB  SER A  12     -32.471  10.766  -1.600  1.00  0.00           C  
ATOM    168  OG  SER A  12     -33.734  10.617  -0.973  1.00  0.00           O  
ATOM    169  H   SER A  12     -31.223  12.675   0.322  1.00  0.00           H  
ATOM    170  HA  SER A  12     -31.316   9.796  -0.080  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -32.459  11.701  -2.138  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -32.327   9.949  -2.293  1.00  0.00           H  
ATOM    173  HG  SER A  12     -33.737   9.816  -0.445  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.581  10.018  -2.070  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.317  10.094  -2.808  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.135   9.710  -1.922  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.283   8.915  -2.321  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.101  11.494  -3.394  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -29.301  12.022  -4.159  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -29.712  11.069  -5.270  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -28.567  10.651  -6.079  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -28.448   9.449  -6.641  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -29.405   8.540  -6.498  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -27.368   9.155  -7.352  1.00  0.00           N  
ATOM    185  H   ARG A  13     -30.139   9.221  -2.173  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -28.376   9.385  -3.621  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -27.880  12.181  -2.590  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -27.257  11.461  -4.068  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -30.130  12.140  -3.476  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -29.049  12.979  -4.593  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -30.163  10.197  -4.825  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -30.430  11.564  -5.906  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -27.847  11.303  -6.211  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -30.225   8.751  -5.969  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -29.305   7.640  -6.922  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -26.643   9.836  -7.465  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -27.275   8.252  -7.772  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.086  10.274  -0.720  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -26.006   9.985   0.216  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.923   8.489   0.506  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.902   7.760   0.351  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -26.193  10.752   1.541  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -25.006  10.517   2.478  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -27.498  10.349   2.214  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.681  10.967   1.903  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.792  10.898  -0.456  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.080  10.305  -0.235  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -26.251  11.804   1.310  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -25.169  11.061   3.397  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -24.934   9.463   2.700  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -28.085  11.231   2.420  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -27.282   9.836   3.140  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -28.053   9.692   1.561  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.266  11.749   2.522  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -23.831  11.342   0.902  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.998  10.130   1.875  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.747   8.041   0.928  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.550   6.640   1.235  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.504   5.985   0.357  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.422   4.759   0.292  1.00  0.00           O  
ATOM    221  H   GLY A  15     -24.008   8.669   1.034  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.246   6.546   2.266  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.481   6.126   1.102  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.700   6.797  -0.322  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.653   6.274  -1.194  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.795   5.260  -0.446  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.398   4.232  -0.999  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.779   7.399  -1.764  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.404   8.456  -0.770  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.222   9.413  -0.246  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.111   8.676  -0.195  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.522  10.206   0.630  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.223   9.775   0.678  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.870   8.047  -0.330  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -18.142  10.258   1.410  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.796   8.527   0.397  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.939   9.623   1.258  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.816   7.757  -0.234  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.143   5.773  -2.006  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.864   6.972  -2.148  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.309   7.879  -2.575  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.269   9.513  -0.491  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.894  10.959   1.137  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.740   7.201  -0.990  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -18.235  11.101   2.078  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.830   8.055   0.305  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -16.074   9.965   1.806  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.541   5.549   0.824  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.759   4.656   1.671  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.572   3.413   2.009  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.028   2.364   2.352  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.342   5.366   2.959  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.395   6.550   2.766  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.862   7.752   3.575  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.974   6.168   3.149  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.908   6.373   1.203  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.883   4.363   1.126  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.235   5.720   3.455  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.856   4.647   3.603  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.396   6.829   1.725  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -18.005   8.311   3.917  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -19.434   7.411   4.425  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.481   8.384   2.955  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.287   6.921   2.791  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.725   5.214   2.706  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.897   6.094   4.225  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.883   3.559   1.902  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.820   2.493   2.180  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.181   1.739   0.904  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.213   1.071   0.832  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.069   3.095   2.803  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.797   3.898   4.038  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -22.932   4.972   4.063  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.282   3.780   5.296  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -22.895   5.478   5.281  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.705   4.774   6.049  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.236   4.419   1.627  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.367   1.816   2.874  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.532   3.744   2.085  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.749   2.311   3.056  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.424   5.315   3.300  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -24.993   3.043   5.644  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.301   6.324   5.594  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -23.906   4.968   6.988  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.321   1.856  -0.100  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.531   1.196  -1.379  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.272   0.445  -1.792  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.330  -0.721  -2.183  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.904   2.226  -2.446  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.148   1.598  -3.804  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -23.337   0.388  -3.916  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.143   2.422  -4.844  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.521   2.402   0.025  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.341   0.491  -1.265  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.805   2.740  -2.143  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.101   2.943  -2.540  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -22.983   3.376  -4.680  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -23.296   2.046  -5.734  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.132   1.123  -1.692  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.854   0.519  -2.045  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.574  -0.696  -1.166  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.885  -1.628  -1.579  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.726   1.542  -1.897  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.640   2.212  -0.525  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.695   1.442   0.386  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.186   3.659  -0.665  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.153   2.048  -1.367  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.909   0.201  -3.074  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.788   1.042  -2.092  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.868   2.312  -2.640  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.618   2.210  -0.070  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.271   2.115   1.116  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.903   1.004  -0.204  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -17.242   0.661   0.892  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -18.051   4.299  -0.745  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.579   3.761  -1.552  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.607   3.940   0.200  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.119  -0.682   0.049  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -18.917  -1.789   0.964  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.621  -3.051   0.511  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.148  -4.158   0.762  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.663   0.088   0.326  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.858  -1.988   1.043  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.293  -1.510   1.938  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.757  -2.884  -0.160  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.527  -4.021  -0.651  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.924  -4.571  -1.939  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.862  -5.785  -2.138  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.983  -3.616  -0.887  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.892  -4.811  -1.093  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -24.081  -5.585  -0.131  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.412  -4.975  -2.216  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.084  -1.977  -0.330  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.497  -4.793   0.104  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.339  -3.060  -0.032  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.037  -2.989  -1.765  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.480  -3.672  -2.809  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.880  -4.068  -4.078  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.631  -4.911  -3.848  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.423  -5.925  -4.513  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.530  -2.833  -4.911  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -20.739  -1.998  -5.298  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.203  -2.267  -6.715  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -22.132  -3.045  -6.940  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -20.560  -1.625  -7.683  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.556  -2.719  -2.594  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.606  -4.660  -4.616  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -18.855  -2.210  -4.342  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.035  -3.152  -5.816  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.549  -2.224  -4.621  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -20.481  -0.953  -5.212  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -19.831  -1.021  -7.430  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -20.837  -1.782  -8.608  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.804  -4.488  -2.898  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.576  -5.205  -2.576  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.868  -6.448  -1.742  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.674  -7.575  -2.201  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.585  -4.308  -1.811  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.407  -2.972  -2.533  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.245  -5.013  -1.653  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -14.838  -1.881  -1.652  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.026  -3.672  -2.399  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.114  -5.506  -3.506  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.986  -4.126  -0.826  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.736  -3.107  -3.368  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -16.367  -2.637  -2.900  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -14.212  -5.511  -0.695  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.448  -4.287  -1.712  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -14.128  -5.742  -2.441  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -15.157  -2.039  -0.632  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -15.190  -0.921  -1.995  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -13.759  -1.908  -1.699  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.331  -6.236  -0.515  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.640  -7.348   0.363  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.591  -7.546   1.439  1.00  0.00           C  
ATOM    376  O   GLY A  25     -15.398  -7.629   1.146  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.465  -5.315  -0.204  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.594  -7.166   0.836  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.710  -8.250  -0.226  1.00  0.00           H  
ATOM    380  N   LYS A  26     -17.036  -7.623   2.689  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -16.127  -7.812   3.816  1.00  0.00           C  
ATOM    382  C   LYS A  26     -15.972  -9.297   4.144  1.00  0.00           C  
ATOM    383  O   LYS A  26     -16.907  -9.929   4.633  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -16.641  -7.058   5.043  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -15.536  -6.436   5.883  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -15.726  -4.936   6.036  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -16.749  -4.608   7.112  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -18.071  -4.247   6.531  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.998  -7.549   2.860  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -15.165  -7.410   3.534  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -17.304  -6.269   4.716  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -17.196  -7.744   5.666  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -15.544  -6.890   6.863  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -14.586  -6.624   5.406  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -14.780  -4.487   6.304  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -16.065  -4.528   5.094  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -16.869  -5.470   7.751  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -16.382  -3.776   7.697  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -17.947  -3.566   5.755  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -18.677  -3.818   7.260  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -18.544  -5.096   6.161  1.00  0.00           H  
ATOM    402  N   PRO A  27     -14.786  -9.877   3.880  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -14.525 -11.294   4.154  1.00  0.00           C  
ATOM    404  C   PRO A  27     -14.498 -11.600   5.647  1.00  0.00           C  
ATOM    405  O   PRO A  27     -15.096 -12.575   6.103  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -13.147 -11.535   3.533  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -12.500 -10.195   3.513  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -13.610  -9.203   3.296  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -15.255 -11.930   3.673  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -12.592 -12.232   4.144  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -13.262 -11.932   2.536  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -12.010 -10.008   4.457  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -11.788 -10.142   2.703  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -13.399  -8.280   3.813  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -13.753  -9.023   2.242  1.00  0.00           H  
ATOM    416  N   TYR A  28     -13.800 -10.762   6.407  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -13.695 -10.944   7.849  1.00  0.00           C  
ATOM    418  C   TYR A  28     -13.543  -9.594   8.561  1.00  0.00           C  
ATOM    419  O   TYR A  28     -14.461  -8.775   8.543  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -12.534 -11.893   8.179  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -11.293 -11.673   7.336  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -10.998 -10.427   6.795  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -10.413 -12.719   7.085  1.00  0.00           C  
ATOM    424  CE1 TYR A  28      -9.866 -10.230   6.028  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -9.277 -12.529   6.319  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -9.010 -11.284   5.794  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -7.881 -11.091   5.032  1.00  0.00           O  
ATOM    428  H   TYR A  28     -13.345 -10.002   5.986  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -14.611 -11.395   8.186  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -12.259 -11.768   9.214  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -12.862 -12.911   8.024  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -11.670  -9.602   6.979  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -10.625 -13.693   7.498  1.00  0.00           H  
ATOM    434  HE1 TYR A  28      -9.656  -9.253   5.616  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -8.606 -13.355   6.136  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -7.210 -10.649   5.557  1.00  0.00           H  
ATOM    437  N   ASN A  29     -12.390  -9.363   9.182  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -12.142  -8.113   9.888  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.578  -7.057   8.942  1.00  0.00           C  
ATOM    440  O   ASN A  29     -12.051  -5.921   8.913  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -11.172  -8.345  11.051  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -11.837  -8.163  12.402  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -11.719  -7.109  13.027  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -12.538  -9.193  12.858  1.00  0.00           N  
ATOM    445  H   ASN A  29     -11.695 -10.047   9.165  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -13.083  -7.761  10.281  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -10.787  -9.353  10.994  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -10.351  -7.647  10.976  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -12.587 -10.002  12.307  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -12.978  -9.103  13.729  1.00  0.00           H  
ATOM    451  N   SER A  30     -10.566  -7.439   8.171  1.00  0.00           N  
ATOM    452  CA  SER A  30      -9.939  -6.523   7.224  1.00  0.00           C  
ATOM    453  C   SER A  30      -9.341  -5.320   7.945  1.00  0.00           C  
ATOM    454  O   SER A  30     -10.067  -4.461   8.448  1.00  0.00           O  
ATOM    455  CB  SER A  30     -10.959  -6.054   6.185  1.00  0.00           C  
ATOM    456  OG  SER A  30     -10.329  -5.759   4.950  1.00  0.00           O  
ATOM    457  H   SER A  30     -10.231  -8.357   8.240  1.00  0.00           H  
ATOM    458  HA  SER A  30      -9.146  -7.057   6.723  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -11.690  -6.832   6.024  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -11.453  -5.164   6.545  1.00  0.00           H  
ATOM    461  HG  SER A  30      -9.849  -6.531   4.642  1.00  0.00           H  
ATOM    462  N   SER A  31      -8.015  -5.264   7.993  1.00  0.00           N  
ATOM    463  CA  SER A  31      -7.318  -4.165   8.653  1.00  0.00           C  
ATOM    464  C   SER A  31      -7.674  -4.105  10.135  1.00  0.00           C  
ATOM    465  O   SER A  31      -8.448  -3.248  10.564  1.00  0.00           O  
ATOM    466  CB  SER A  31      -7.664  -2.835   7.976  1.00  0.00           C  
ATOM    467  OG  SER A  31      -6.717  -2.512   6.974  1.00  0.00           O  
ATOM    468  H   SER A  31      -7.491  -5.977   7.575  1.00  0.00           H  
ATOM    469  HA  SER A  31      -6.258  -4.341   8.556  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -8.641  -2.908   7.522  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -7.670  -2.049   8.717  1.00  0.00           H  
ATOM    472  HG  SER A  31      -6.162  -1.791   7.278  1.00  0.00           H  
ATOM    473  N   GLY A  32      -7.107  -5.022  10.912  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -7.377  -5.056  12.336  1.00  0.00           C  
ATOM    475  C   GLY A  32      -6.191  -4.600  13.162  1.00  0.00           C  
ATOM    476  O   GLY A  32      -6.211  -3.517  13.746  1.00  0.00           O  
ATOM    477  H   GLY A  32      -6.501  -5.678  10.515  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -8.216  -4.412  12.547  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -7.632  -6.066  12.619  1.00  0.00           H  
ATOM    480  N   LEU A  33      -5.152  -5.430  13.213  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -3.952  -5.105  13.973  1.00  0.00           C  
ATOM    482  C   LEU A  33      -3.019  -4.213  13.163  1.00  0.00           C  
ATOM    483  O   LEU A  33      -3.198  -4.042  11.957  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -3.225  -6.388  14.388  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -2.854  -6.470  15.870  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -2.923  -7.910  16.357  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -1.467  -5.892  16.104  1.00  0.00           C  
ATOM    488  H   LEU A  33      -5.196  -6.279  12.725  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -4.257  -4.574  14.862  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -3.859  -7.230  14.147  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -2.316  -6.468  13.808  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -3.563  -5.890  16.442  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -1.935  -8.344  16.338  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -3.579  -8.478  15.713  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -3.305  -7.929  17.368  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -1.557  -4.870  16.446  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -0.906  -5.914  15.181  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -0.954  -6.476  16.852  1.00  0.00           H  
ATOM    499  N   GLY A  34      -2.023  -3.644  13.834  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -1.075  -2.775  13.160  1.00  0.00           C  
ATOM    501  C   GLY A  34      -0.133  -3.540  12.251  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.136  -3.116  11.127  1.00  0.00           O  
ATOM    503  H   GLY A  34      -1.929  -3.816  14.794  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -1.621  -2.054  12.570  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -0.494  -2.250  13.904  1.00  0.00           H  
ATOM    506  N   GLY A  35       0.369  -4.670  12.739  1.00  0.00           N  
ATOM    507  CA  GLY A  35       1.282  -5.479  11.950  1.00  0.00           C  
ATOM    508  C   GLY A  35       2.500  -5.918  12.741  1.00  0.00           C  
ATOM    509  O   GLY A  35       3.533  -5.248  12.713  1.00  0.00           O  
ATOM    510  H   GLY A  35       0.119  -4.957  13.642  1.00  0.00           H  
ATOM    511  HA2 GLY A  35       0.757  -6.355  11.601  1.00  0.00           H  
ATOM    512  HA3 GLY A  35       1.607  -4.905  11.096  1.00  0.00           H  
ATOM    513  N   PRO A  36       2.409  -7.046  13.465  1.00  0.00           N  
ATOM    514  CA  PRO A  36       3.521  -7.562  14.270  1.00  0.00           C  
ATOM    515  C   PRO A  36       4.770  -7.830  13.435  1.00  0.00           C  
ATOM    516  O   PRO A  36       5.885  -7.534  13.860  1.00  0.00           O  
ATOM    517  CB  PRO A  36       2.975  -8.873  14.847  1.00  0.00           C  
ATOM    518  CG  PRO A  36       1.493  -8.740  14.773  1.00  0.00           C  
ATOM    519  CD  PRO A  36       1.215  -7.903  13.559  1.00  0.00           C  
ATOM    520  HA  PRO A  36       3.771  -6.887  15.075  1.00  0.00           H  
ATOM    521  HB2 PRO A  36       3.329  -9.703  14.254  1.00  0.00           H  
ATOM    522  HB3 PRO A  36       3.312  -8.985  15.867  1.00  0.00           H  
ATOM    523  HG2 PRO A  36       1.042  -9.716  14.669  1.00  0.00           H  
ATOM    524  HG3 PRO A  36       1.125  -8.247  15.661  1.00  0.00           H  
ATOM    525  HD2 PRO A  36       1.117  -8.528  12.684  1.00  0.00           H  
ATOM    526  HD3 PRO A  36       0.324  -7.310  13.704  1.00  0.00           H  
ATOM    527  N   SER A  37       4.576  -8.395  12.247  1.00  0.00           N  
ATOM    528  CA  SER A  37       5.691  -8.704  11.355  1.00  0.00           C  
ATOM    529  C   SER A  37       6.533  -7.461  11.082  1.00  0.00           C  
ATOM    530  O   SER A  37       7.760  -7.498  11.172  1.00  0.00           O  
ATOM    531  CB  SER A  37       5.172  -9.282  10.038  1.00  0.00           C  
ATOM    532  OG  SER A  37       5.120 -10.697  10.088  1.00  0.00           O  
ATOM    533  H   SER A  37       3.663  -8.609  11.962  1.00  0.00           H  
ATOM    534  HA  SER A  37       6.309  -9.442  11.843  1.00  0.00           H  
ATOM    535  HB2 SER A  37       4.180  -8.905   9.846  1.00  0.00           H  
ATOM    536  HB3 SER A  37       5.831  -8.988   9.234  1.00  0.00           H  
ATOM    537  HG  SER A  37       4.582 -10.971  10.835  1.00  0.00           H  
ATOM    538  N   ILE A  38       5.864  -6.362  10.753  1.00  0.00           N  
ATOM    539  CA  ILE A  38       6.547  -5.107  10.470  1.00  0.00           C  
ATOM    540  C   ILE A  38       7.186  -4.534  11.731  1.00  0.00           C  
ATOM    541  O   ILE A  38       8.399  -4.321  11.788  1.00  0.00           O  
ATOM    542  CB  ILE A  38       5.580  -4.069   9.874  1.00  0.00           C  
ATOM    543  CG1 ILE A  38       4.864  -4.651   8.653  1.00  0.00           C  
ATOM    544  CG2 ILE A  38       6.320  -2.791   9.502  1.00  0.00           C  
ATOM    545  CD1 ILE A  38       3.490  -5.205   8.964  1.00  0.00           C  
ATOM    546  H   ILE A  38       4.886  -6.396  10.700  1.00  0.00           H  
ATOM    547  HA  ILE A  38       7.317  -5.302   9.745  1.00  0.00           H  
ATOM    548  HB  ILE A  38       4.852  -3.827  10.626  1.00  0.00           H  
ATOM    549 HG12 ILE A  38       4.745  -3.877   7.909  1.00  0.00           H  
ATOM    550 HG13 ILE A  38       5.460  -5.452   8.241  1.00  0.00           H  
ATOM    551 HG21 ILE A  38       7.290  -2.784   9.978  1.00  0.00           H  
ATOM    552 HG22 ILE A  38       5.751  -1.936   9.836  1.00  0.00           H  
ATOM    553 HG23 ILE A  38       6.444  -2.745   8.431  1.00  0.00           H  
ATOM    554 HD11 ILE A  38       3.070  -4.672   9.804  1.00  0.00           H  
ATOM    555 HD12 ILE A  38       3.572  -6.254   9.209  1.00  0.00           H  
ATOM    556 HD13 ILE A  38       2.850  -5.084   8.104  1.00  0.00           H  
ATOM    557  N   LYS A  39       6.362  -4.283  12.745  1.00  0.00           N  
ATOM    558  CA  LYS A  39       6.843  -3.731  14.006  1.00  0.00           C  
ATOM    559  C   LYS A  39       8.072  -4.488  14.506  1.00  0.00           C  
ATOM    560  O   LYS A  39       8.924  -3.922  15.193  1.00  0.00           O  
ATOM    561  CB  LYS A  39       5.736  -3.781  15.062  1.00  0.00           C  
ATOM    562  CG  LYS A  39       5.749  -2.598  16.016  1.00  0.00           C  
ATOM    563  CD  LYS A  39       4.686  -2.740  17.093  1.00  0.00           C  
ATOM    564  CE  LYS A  39       4.034  -1.404  17.411  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       4.665  -0.744  18.587  1.00  0.00           N  
ATOM    566  H   LYS A  39       5.407  -4.474  12.640  1.00  0.00           H  
ATOM    567  HA  LYS A  39       7.117  -2.702  13.832  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       4.779  -3.801  14.561  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       5.847  -4.685  15.642  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       6.719  -2.539  16.487  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       5.564  -1.694  15.455  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       3.928  -3.426  16.747  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       5.145  -3.130  17.990  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       4.130  -0.757  16.552  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       2.987  -1.570  17.621  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       5.683  -0.958  18.612  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       4.229  -1.085  19.467  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       4.540   0.287  18.528  1.00  0.00           H  
ATOM    579  N   ASP A  40       8.160  -5.767  14.156  1.00  0.00           N  
ATOM    580  CA  ASP A  40       9.288  -6.594  14.568  1.00  0.00           C  
ATOM    581  C   ASP A  40      10.423  -6.508  13.554  1.00  0.00           C  
ATOM    582  O   ASP A  40      11.588  -6.707  13.895  1.00  0.00           O  
ATOM    583  CB  ASP A  40       8.849  -8.049  14.741  1.00  0.00           C  
ATOM    584  CG  ASP A  40       9.524  -8.719  15.923  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      10.769  -8.677  15.997  1.00  0.00           O  
ATOM    586  OD2 ASP A  40       8.804  -9.286  16.772  1.00  0.00           O  
ATOM    587  H   ASP A  40       7.452  -6.162  13.606  1.00  0.00           H  
ATOM    588  HA  ASP A  40       9.643  -6.218  15.513  1.00  0.00           H  
ATOM    589  HB2 ASP A  40       7.782  -8.080  14.897  1.00  0.00           H  
ATOM    590  HB3 ASP A  40       9.094  -8.602  13.847  1.00  0.00           H  
ATOM    591  N   LYS A  41      10.078  -6.194  12.310  1.00  0.00           N  
ATOM    592  CA  LYS A  41      11.070  -6.063  11.256  1.00  0.00           C  
ATOM    593  C   LYS A  41      11.871  -4.779  11.444  1.00  0.00           C  
ATOM    594  O   LYS A  41      12.959  -4.625  10.891  1.00  0.00           O  
ATOM    595  CB  LYS A  41      10.393  -6.069   9.884  1.00  0.00           C  
ATOM    596  CG  LYS A  41      10.990  -7.076   8.914  1.00  0.00           C  
ATOM    597  CD  LYS A  41      10.224  -8.392   8.929  1.00  0.00           C  
ATOM    598  CE  LYS A  41      11.100  -9.543   9.401  1.00  0.00           C  
ATOM    599  NZ  LYS A  41      10.995  -9.753  10.871  1.00  0.00           N  
ATOM    600  H   LYS A  41       9.136  -6.033  12.101  1.00  0.00           H  
ATOM    601  HA  LYS A  41      11.739  -6.905  11.322  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       9.345  -6.304  10.014  1.00  0.00           H  
ATOM    603  HB3 LYS A  41      10.480  -5.087   9.447  1.00  0.00           H  
ATOM    604  HG2 LYS A  41      10.954  -6.663   7.916  1.00  0.00           H  
ATOM    605  HG3 LYS A  41      12.016  -7.263   9.191  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       9.380  -8.300   9.596  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       9.875  -8.605   7.929  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      10.790 -10.445   8.895  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      12.127  -9.323   9.150  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41       9.996  -9.846  11.149  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41      11.410  -8.947  11.379  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      11.502 -10.619  11.146  1.00  0.00           H  
ATOM    613  N   TYR A  42      11.321  -3.860  12.237  1.00  0.00           N  
ATOM    614  CA  TYR A  42      11.986  -2.587  12.506  1.00  0.00           C  
ATOM    615  C   TYR A  42      11.789  -2.168  13.960  1.00  0.00           C  
ATOM    616  O   TYR A  42      12.783  -2.170  14.715  1.00  0.00           O  
ATOM    617  CB  TYR A  42      11.457  -1.493  11.572  1.00  0.00           C  
ATOM    618  CG  TYR A  42      11.086  -1.995  10.196  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       9.829  -2.528   9.950  1.00  0.00           C  
ATOM    620  CD2 TYR A  42      11.996  -1.949   9.146  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       9.484  -2.997   8.699  1.00  0.00           C  
ATOM    622  CE2 TYR A  42      11.658  -2.415   7.890  1.00  0.00           C  
ATOM    623  CZ  TYR A  42      10.401  -2.939   7.671  1.00  0.00           C  
ATOM    624  OH  TYR A  42      10.059  -3.405   6.422  1.00  0.00           O  
ATOM    625  OXT TYR A  42      10.641  -1.843  14.331  1.00  1.00           O  
ATOM    626  H   TYR A  42      10.448  -4.046  12.653  1.00  0.00           H  
ATOM    627  HA  TYR A  42      13.041  -2.722  12.325  1.00  0.00           H  
ATOM    628  HB2 TYR A  42      10.576  -1.050  12.012  1.00  0.00           H  
ATOM    629  HB3 TYR A  42      12.215  -0.733  11.456  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       9.112  -2.569  10.756  1.00  0.00           H  
ATOM    631  HD2 TYR A  42      12.980  -1.539   9.321  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       8.501  -3.408   8.532  1.00  0.00           H  
ATOM    633  HE2 TYR A  42      12.377  -2.368   7.085  1.00  0.00           H  
ATOM    634  HH  TYR A  42       9.192  -3.073   6.182  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -21.186  27.728   9.516  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.384  26.573  10.430  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.852  26.170  10.493  1.00  0.00           C  
ATOM      4  O   ALA A   1     -23.739  26.966  10.183  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.866  26.907  11.822  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.210  27.369   8.541  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -20.263  28.153   9.740  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -21.960  28.401   9.686  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -20.811  25.739  10.052  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.669  27.967  11.888  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.953  26.360  12.007  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.606  26.632  12.559  1.00  0.00           H  
ATOM     13  N   ILE A   2     -23.103  24.928  10.895  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -24.465  24.419  10.996  1.00  0.00           C  
ATOM     15  C   ILE A   2     -24.881  24.256  12.454  1.00  0.00           C  
ATOM     16  O   ILE A   2     -24.037  24.126  13.340  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -24.614  23.065  10.277  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -23.999  23.134   8.880  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -26.081  22.667  10.198  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -22.566  22.646   8.825  1.00  0.00           C  
ATOM     21  H   ILE A   2     -22.355  24.340  11.127  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -25.123  25.131  10.521  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -24.095  22.316  10.855  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -24.581  22.523   8.204  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -24.015  24.158   8.536  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -26.666  23.512   9.870  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -26.421  22.352  11.174  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -26.196  21.854   9.496  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -22.465  21.914   8.038  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -22.303  22.198   9.771  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -21.911  23.481   8.627  1.00  0.00           H  
ATOM     32  N   GLY A   3     -26.188  24.263  12.694  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -26.694  24.113  14.045  1.00  0.00           C  
ATOM     34  C   GLY A   3     -26.319  22.779  14.661  1.00  0.00           C  
ATOM     35  O   GLY A   3     -25.492  22.718  15.570  1.00  0.00           O  
ATOM     36  H   GLY A   3     -26.814  24.370  11.947  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -26.292  24.906  14.659  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -27.771  24.199  14.027  1.00  0.00           H  
ATOM     39  N   ASN A   4     -26.929  21.709  14.164  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -26.656  20.368  14.668  1.00  0.00           C  
ATOM     41  C   ASN A   4     -26.252  19.430  13.536  1.00  0.00           C  
ATOM     42  O   ASN A   4     -25.412  18.547  13.717  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -27.884  19.814  15.393  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -27.872  20.129  16.877  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -27.357  19.355  17.683  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -28.441  21.272  17.243  1.00  0.00           N  
ATOM     47  H   ASN A   4     -27.579  21.823  13.439  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -25.837  20.438  15.370  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -28.774  20.245  14.960  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -27.911  18.741  15.271  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -28.832  21.839  16.547  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -28.447  21.501  18.196  1.00  0.00           H  
ATOM     53  N   MET A   5     -26.862  19.622  12.369  1.00  0.00           N  
ATOM     54  CA  MET A   5     -26.580  18.798  11.202  1.00  0.00           C  
ATOM     55  C   MET A   5     -25.078  18.594  11.009  1.00  0.00           C  
ATOM     56  O   MET A   5     -24.378  19.484  10.525  1.00  0.00           O  
ATOM     57  CB  MET A   5     -27.188  19.438   9.955  1.00  0.00           C  
ATOM     58  CG  MET A   5     -27.953  18.459   9.082  1.00  0.00           C  
ATOM     59  SD  MET A   5     -26.873  17.292   8.233  1.00  0.00           S  
ATOM     60  CE  MET A   5     -26.898  15.913   9.378  1.00  0.00           C  
ATOM     61  H   MET A   5     -27.523  20.331  12.288  1.00  0.00           H  
ATOM     62  HA  MET A   5     -27.045  17.841  11.365  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -27.867  20.220  10.262  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -26.396  19.873   9.365  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -28.639  17.905   9.706  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -28.511  19.017   8.343  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -27.918  15.593   9.535  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -26.468  16.221  10.319  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -26.323  15.097   8.969  1.00  0.00           H  
ATOM     70  N   GLU A   6     -24.593  17.415  11.386  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -23.179  17.091  11.252  1.00  0.00           C  
ATOM     72  C   GLU A   6     -22.969  15.579  11.245  1.00  0.00           C  
ATOM     73  O   GLU A   6     -22.245  15.046  10.403  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -22.377  17.728  12.391  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -21.262  18.642  11.911  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -21.138  19.899  12.746  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -20.909  19.781  13.970  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -21.270  21.005  12.180  1.00  0.00           O  
ATOM     79  H   GLU A   6     -25.203  16.746  11.762  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -22.835  17.493  10.311  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -23.049  18.309  13.006  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -21.938  16.945  12.991  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -20.327  18.103  11.957  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -21.462  18.925  10.887  1.00  0.00           H  
ATOM     85  N   GLN A   7     -23.611  14.895  12.187  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -23.498  13.446  12.290  1.00  0.00           C  
ATOM     87  C   GLN A   7     -24.468  12.756  11.333  1.00  0.00           C  
ATOM     88  O   GLN A   7     -25.493  13.327  10.957  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -23.768  12.996  13.729  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -22.633  12.192  14.340  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -23.088  10.849  14.878  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -23.971  10.207  14.310  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -22.486  10.420  15.980  1.00  0.00           N  
ATOM     94  H   GLN A   7     -24.174  15.378  12.828  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -22.490  13.172  12.021  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -23.930  13.871  14.342  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -24.661  12.389  13.744  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -21.882  12.023  13.582  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -22.202  12.762  15.150  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -21.793  10.984  16.378  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -22.760   9.554  16.350  1.00  0.00           H  
ATOM    102  N   PRO A   8     -24.157  11.515  10.922  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -25.006  10.752  10.005  1.00  0.00           C  
ATOM    104  C   PRO A   8     -26.218  10.147  10.704  1.00  0.00           C  
ATOM    105  O   PRO A   8     -26.091   9.499  11.742  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -24.070   9.650   9.509  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -23.129   9.423  10.641  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -22.951  10.759  11.318  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -25.333  11.355   9.172  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -24.643   8.763   9.284  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -23.551   9.986   8.624  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -23.551   8.708  11.330  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -22.181   9.068  10.263  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -22.911  10.636  12.390  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -22.058  11.247  10.959  1.00  0.00           H  
ATOM    116  N   HIS A   9     -27.397  10.361  10.126  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -28.636   9.837  10.687  1.00  0.00           C  
ATOM    118  C   HIS A   9     -29.836  10.296   9.865  1.00  0.00           C  
ATOM    119  O   HIS A   9     -30.075  11.494   9.718  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -28.805  10.278  12.144  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -28.234  11.632  12.443  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -28.926  12.806  12.229  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -27.031  11.994  12.947  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -28.173  13.830  12.588  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -27.020  13.364  13.028  1.00  0.00           N  
ATOM    126  H   HIS A   9     -27.435  10.884   9.298  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -28.584   8.759  10.651  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -29.856  10.305  12.383  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -28.313   9.562  12.788  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -29.834  12.876  11.867  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -26.229  11.327  13.230  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -28.456  14.871  12.534  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -26.312  13.904  13.440  1.00  0.00           H  
ATOM    134  N   MET A  10     -30.580   9.326   9.333  1.00  0.00           N  
ATOM    135  CA  MET A  10     -31.769   9.589   8.515  1.00  0.00           C  
ATOM    136  C   MET A  10     -31.634  10.881   7.709  1.00  0.00           C  
ATOM    137  O   MET A  10     -32.413  11.818   7.883  1.00  0.00           O  
ATOM    138  CB  MET A  10     -33.018   9.643   9.394  1.00  0.00           C  
ATOM    139  CG  MET A  10     -33.004  10.798  10.369  1.00  0.00           C  
ATOM    140  SD  MET A  10     -33.119  10.270  12.091  1.00  0.00           S  
ATOM    141  CE  MET A  10     -33.624  11.796  12.880  1.00  0.00           C  
ATOM    142  H   MET A  10     -30.321   8.397   9.495  1.00  0.00           H  
ATOM    143  HA  MET A  10     -31.872   8.773   7.828  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -33.888   9.742   8.762  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -33.092   8.723   9.954  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -32.081  11.333  10.232  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -33.835  11.451  10.149  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -33.149  11.876  13.849  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -34.697  11.798  13.005  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -33.330  12.635  12.266  1.00  0.00           H  
ATOM    151  N   ASP A  11     -30.641  10.920   6.826  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -30.404  12.093   5.993  1.00  0.00           C  
ATOM    153  C   ASP A  11     -30.991  11.897   4.600  1.00  0.00           C  
ATOM    154  O   ASP A  11     -31.483  12.845   3.985  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -28.904  12.378   5.891  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -28.614  13.771   5.368  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -29.303  14.722   5.797  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -27.698  13.912   4.532  1.00  0.00           O  
ATOM    159  H   ASP A  11     -30.054  10.141   6.735  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -30.890  12.936   6.461  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -28.458  12.281   6.871  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -28.453  11.660   5.222  1.00  0.00           H  
ATOM    163  N   SER A  12     -30.935  10.664   4.107  1.00  0.00           N  
ATOM    164  CA  SER A  12     -31.462  10.342   2.784  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.811  11.209   1.710  1.00  0.00           C  
ATOM    166  O   SER A  12     -31.489  11.951   0.997  1.00  0.00           O  
ATOM    167  CB  SER A  12     -32.982  10.524   2.758  1.00  0.00           C  
ATOM    168  OG  SER A  12     -33.331  11.894   2.653  1.00  0.00           O  
ATOM    169  H   SER A  12     -30.530   9.953   4.646  1.00  0.00           H  
ATOM    170  HA  SER A  12     -31.231   9.307   2.581  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -33.391   9.995   1.911  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -33.405  10.127   3.669  1.00  0.00           H  
ATOM    173  HG  SER A  12     -33.196  12.325   3.501  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.489  11.110   1.600  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.744  11.886   0.615  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.422  11.205   0.274  1.00  0.00           C  
ATOM    177  O   ARG A  13     -27.173  10.855  -0.880  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.485  13.300   1.143  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -29.480  14.331   0.638  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -29.141  14.791  -0.769  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -29.896  15.981  -1.153  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -29.556  16.782  -2.158  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -28.476  16.526  -2.886  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -30.298  17.845  -2.442  1.00  0.00           N  
ATOM    185  H   ARG A  13     -29.004  10.502   2.196  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.346  11.950  -0.279  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.531  13.282   2.221  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -27.495  13.609   0.839  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -30.467  13.894   0.635  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -29.465  15.184   1.300  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -28.086  15.016  -0.816  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -29.369  13.992  -1.460  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -30.699  16.195  -0.633  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -27.911  15.727  -2.679  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -28.226  17.131  -3.640  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -31.113  18.044  -1.897  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -30.042  18.446  -3.197  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.578  11.023   1.284  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.282  10.390   1.093  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.347   8.895   1.384  1.00  0.00           C  
ATOM    201  O   ILE A  14     -25.908   8.473   2.395  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -24.200  11.020   1.994  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.420  12.528   2.132  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -22.813  10.732   1.437  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -24.270  13.283   0.829  1.00  0.00           C  
ATOM    206  H   ILE A  14     -26.832  11.326   2.178  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.992  10.535   0.065  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -24.269  10.562   2.968  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -25.417  12.708   2.505  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.701  12.927   2.832  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -22.802  10.939   0.377  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -22.566   9.695   1.604  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -22.090  11.361   1.934  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.844  12.630   0.082  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -23.620  14.132   0.976  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -25.238  13.625   0.496  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.763   8.100   0.493  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.761   6.661   0.675  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.683   5.958  -0.128  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.704   4.734  -0.258  1.00  0.00           O  
ATOM    221  H   GLY A  15     -24.330   8.495  -0.288  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.607   6.445   1.721  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.719   6.269   0.380  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.738   6.719  -0.670  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.658   6.136  -1.459  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.971   5.023  -0.679  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.700   3.945  -1.210  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.637   7.194  -1.879  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.126   8.020  -0.744  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.819   8.966  -0.057  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.816   7.981  -0.168  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.026   9.520   0.919  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.790   8.934   0.869  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.662   7.235  -0.427  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.656   9.157   1.647  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.537   7.459   0.346  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.541   8.412   1.372  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.770   7.680  -0.539  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.101   5.717  -2.335  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.794   6.703  -2.343  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.096   7.859  -2.597  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.845   9.224  -0.263  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.301  10.222   1.545  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.641   6.496  -1.213  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.643   9.889   2.442  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.637   6.892   0.160  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.640   8.553   1.950  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.716   5.291   0.594  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -20.087   4.310   1.471  1.00  0.00           C  
ATOM    250  C   LEU A  17     -21.021   3.127   1.680  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.598   2.034   2.062  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.734   4.944   2.818  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.695   6.061   2.748  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -19.136   7.260   3.573  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.336   5.559   3.216  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.977   6.161   0.954  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -19.189   3.968   0.991  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.640   5.345   3.251  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.357   4.170   3.469  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.597   6.381   1.722  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.505   6.923   4.530  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -19.920   7.788   3.049  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -18.296   7.923   3.725  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -17.473   4.735   3.902  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.810   6.358   3.718  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.761   5.228   2.364  1.00  0.00           H  
ATOM    267  N   HIS A  18     -22.296   3.366   1.412  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -23.330   2.363   1.542  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.563   1.653   0.209  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.621   1.070  -0.022  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.607   3.040   2.012  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.435   3.831   3.271  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.575   4.905   3.373  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -25.014   3.700   4.489  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.631   5.398   4.597  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -24.496   4.686   5.294  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.554   4.251   1.110  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -23.019   1.647   2.275  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.943   3.710   1.245  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -25.358   2.300   2.180  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -23.009   5.256   2.655  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.747   2.958   4.774  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -23.063   6.241   4.964  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.810   4.904   6.197  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.560   1.718  -0.662  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.632   1.097  -1.976  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.377   0.271  -2.235  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.456  -0.900  -2.608  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.777   2.174  -3.052  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.874   1.864  -4.048  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.447   0.773  -4.043  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.175   2.828  -4.909  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.747   2.201  -0.413  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.494   0.451  -1.999  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.005   3.118  -2.579  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.844   2.265  -3.589  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.677   3.671  -4.854  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.880   2.660  -5.566  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.223   0.895  -2.029  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.943   0.226  -2.233  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.658  -0.759  -1.104  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.930  -1.735  -1.287  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.817   1.258  -2.324  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.550   2.038  -1.035  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.262   1.566  -0.378  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.491   3.533  -1.317  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.230   1.829  -1.729  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.998  -0.318  -3.164  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.909   0.742  -2.605  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -18.065   1.963  -3.102  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.360   1.860  -0.343  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.482   0.777   0.323  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.800   2.392   0.142  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -15.586   1.198  -1.136  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.566   3.768  -1.823  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -17.540   4.078  -0.386  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -18.325   3.815  -1.943  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.235  -0.498   0.066  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.031  -1.374   1.205  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.563  -2.773   0.965  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.062  -3.741   1.536  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.806   0.294   0.157  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.972  -1.434   1.413  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.531  -0.952   2.065  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.582  -2.878   0.118  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.181  -4.170  -0.197  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.597  -4.740  -1.485  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.318  -5.936  -1.575  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.700  -4.032  -0.325  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.421  -4.351   0.968  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.143  -5.417   1.556  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.265  -3.534   1.395  1.00  0.00           O  
ATOM    333  H   ASP A  22     -20.937  -2.069  -0.306  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -20.959  -4.844   0.616  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -22.940  -3.018  -0.609  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.052  -4.709  -1.090  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.415  -3.878  -2.480  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.863  -4.298  -3.761  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.446  -4.837  -3.593  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.012  -5.715  -4.339  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.862  -3.129  -4.749  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -21.246  -2.756  -5.251  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.573  -3.394  -6.587  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -20.779  -3.340  -7.525  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -22.751  -4.002  -6.681  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.655  -2.937  -2.346  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.490  -5.085  -4.150  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.432  -2.264  -4.265  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.254  -3.394  -5.602  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.978  -3.083  -4.525  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -21.300  -1.683  -5.357  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -23.334  -4.006  -5.893  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -22.988  -4.423  -7.532  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.730  -4.304  -2.608  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.362  -4.730  -2.339  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.320  -6.179  -1.855  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.283  -6.839  -1.937  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.691  -3.822  -1.288  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -14.228  -4.225  -1.092  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -16.447  -3.887   0.032  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -13.497  -3.370  -0.082  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.130  -3.608  -2.047  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -15.803  -4.654  -3.259  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.731  -2.805  -1.648  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.187  -5.248  -0.751  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -13.710  -4.144  -2.037  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -17.476  -3.602  -0.129  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -15.991  -3.210   0.740  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -16.408  -4.894   0.420  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -14.094  -3.281   0.813  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -13.323  -2.389  -0.498  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -12.550  -3.831   0.162  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.449  -6.669  -1.351  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.512  -8.034  -0.863  1.00  0.00           C  
ATOM    375  C   GLY A  25     -17.618  -9.054  -1.982  1.00  0.00           C  
ATOM    376  O   GLY A  25     -17.467 -10.254  -1.754  1.00  0.00           O  
ATOM    377  H   GLY A  25     -18.245  -6.099  -1.307  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -16.621  -8.241  -0.291  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -18.374  -8.136  -0.219  1.00  0.00           H  
ATOM    380  N   LYS A  26     -17.878  -8.577  -3.196  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -18.002  -9.456  -4.353  1.00  0.00           C  
ATOM    382  C   LYS A  26     -17.629  -8.723  -5.640  1.00  0.00           C  
ATOM    383  O   LYS A  26     -18.456  -8.564  -6.538  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -19.428 -10.001  -4.454  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -19.583 -11.114  -5.478  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -18.971 -12.414  -4.986  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -19.215 -13.552  -5.964  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -19.480 -14.839  -5.263  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.987  -7.612  -3.318  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -17.320 -10.283  -4.214  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -19.724 -10.386  -3.489  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -20.092  -9.195  -4.729  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -20.634 -11.272  -5.668  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -19.091 -10.818  -6.393  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -17.906 -12.278  -4.867  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -19.411 -12.670  -4.033  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -20.068 -13.303  -6.578  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -18.343 -13.665  -6.590  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -19.835 -14.658  -4.302  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -18.606 -15.396  -5.198  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -20.192 -15.389  -5.787  1.00  0.00           H  
ATOM    402  N   PRO A  27     -16.369  -8.264  -5.745  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -15.883  -7.545  -6.928  1.00  0.00           C  
ATOM    404  C   PRO A  27     -16.228  -8.265  -8.229  1.00  0.00           C  
ATOM    405  O   PRO A  27     -16.968  -7.741  -9.063  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -14.369  -7.507  -6.714  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -14.202  -7.545  -5.236  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -15.318  -8.413  -4.720  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -16.270  -6.537  -6.963  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -13.913  -8.366  -7.185  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -13.964  -6.599  -7.134  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -13.244  -7.975  -4.986  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -14.284  -6.548  -4.831  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -14.994  -9.440  -4.646  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -15.661  -8.054  -3.762  1.00  0.00           H  
ATOM    416  N   TYR A  28     -15.694  -9.471  -8.393  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -15.949 -10.266  -9.589  1.00  0.00           C  
ATOM    418  C   TYR A  28     -15.332 -11.654  -9.457  1.00  0.00           C  
ATOM    419  O   TYR A  28     -14.238 -11.911  -9.959  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -15.409  -9.560 -10.835  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -13.907  -9.377 -10.834  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -13.282  -8.635  -9.842  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -13.117  -9.945 -11.826  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -11.911  -8.464  -9.835  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -11.745  -9.779 -11.826  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -11.147  -9.038 -10.831  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -9.781  -8.869 -10.828  1.00  0.00           O  
ATOM    428  H   TYR A  28     -15.117  -9.836  -7.690  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -17.019 -10.375  -9.686  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -15.670 -10.138 -11.708  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -15.863  -8.581 -10.909  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -13.883  -8.189  -9.067  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -13.589 -10.525 -12.605  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -11.442  -7.884  -9.054  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -11.148 -10.229 -12.606  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -9.443  -9.002  -9.940  1.00  0.00           H  
ATOM    437  N   ASN A  29     -16.045 -12.543  -8.776  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -15.582 -13.909  -8.571  1.00  0.00           C  
ATOM    439  C   ASN A  29     -14.215 -13.922  -7.887  1.00  0.00           C  
ATOM    440  O   ASN A  29     -13.358 -14.750  -8.196  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -15.526 -14.634  -9.916  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -15.000 -16.052  -9.802  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -14.996 -16.640  -8.720  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -14.551 -16.609 -10.920  1.00  0.00           N  
ATOM    445  H   ASN A  29     -16.906 -12.274  -8.407  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -16.295 -14.407  -7.933  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -16.520 -14.675 -10.334  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -14.887 -14.079 -10.581  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -14.585 -16.082 -11.746  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -14.205 -17.524 -10.874  1.00  0.00           H  
ATOM    451  N   SER A  30     -14.021 -12.997  -6.951  1.00  0.00           N  
ATOM    452  CA  SER A  30     -12.764 -12.897  -6.216  1.00  0.00           C  
ATOM    453  C   SER A  30     -11.572 -12.844  -7.167  1.00  0.00           C  
ATOM    454  O   SER A  30     -10.521 -13.423  -6.895  1.00  0.00           O  
ATOM    455  CB  SER A  30     -12.615 -14.081  -5.259  1.00  0.00           C  
ATOM    456  OG  SER A  30     -11.712 -13.777  -4.208  1.00  0.00           O  
ATOM    457  H   SER A  30     -14.742 -12.365  -6.749  1.00  0.00           H  
ATOM    458  HA  SER A  30     -12.788 -11.984  -5.641  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -13.577 -14.319  -4.832  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -12.240 -14.934  -5.803  1.00  0.00           H  
ATOM    461  HG  SER A  30     -11.408 -14.591  -3.802  1.00  0.00           H  
ATOM    462  N   SER A  31     -11.743 -12.145  -8.284  1.00  0.00           N  
ATOM    463  CA  SER A  31     -10.681 -12.017  -9.274  1.00  0.00           C  
ATOM    464  C   SER A  31     -10.280 -13.385  -9.820  1.00  0.00           C  
ATOM    465  O   SER A  31     -10.678 -14.419  -9.283  1.00  0.00           O  
ATOM    466  CB  SER A  31      -9.463 -11.325  -8.659  1.00  0.00           C  
ATOM    467  OG  SER A  31      -9.856 -10.323  -7.737  1.00  0.00           O  
ATOM    468  H   SER A  31     -12.603 -11.704  -8.447  1.00  0.00           H  
ATOM    469  HA  SER A  31     -11.055 -11.415 -10.086  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -8.860 -12.055  -8.142  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -8.878 -10.866  -9.445  1.00  0.00           H  
ATOM    472  HG  SER A  31      -9.239  -9.588  -7.779  1.00  0.00           H  
ATOM    473  N   GLY A  32      -9.491 -13.382 -10.889  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -9.053 -14.628 -11.487  1.00  0.00           C  
ATOM    475  C   GLY A  32      -7.600 -14.585 -11.920  1.00  0.00           C  
ATOM    476  O   GLY A  32      -7.279 -14.872 -13.074  1.00  0.00           O  
ATOM    477  H   GLY A  32      -9.206 -12.528 -11.274  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -9.179 -15.423 -10.767  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -9.668 -14.837 -12.350  1.00  0.00           H  
ATOM    480  N   LEU A  33      -6.719 -14.227 -10.993  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -5.295 -14.147 -11.279  1.00  0.00           C  
ATOM    482  C   LEU A  33      -4.572 -15.379 -10.741  1.00  0.00           C  
ATOM    483  O   LEU A  33      -5.027 -16.011  -9.787  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -4.713 -12.869 -10.666  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -3.192 -12.850 -10.502  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -2.509 -12.790 -11.859  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -2.765 -11.674  -9.637  1.00  0.00           C  
ATOM    488  H   LEU A  33      -7.032 -14.011 -10.091  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -5.173 -14.110 -12.352  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -4.996 -12.034 -11.291  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -5.156 -12.731  -9.692  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -2.883 -13.758 -10.010  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -1.580 -13.340 -11.818  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -2.306 -11.761 -12.115  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -3.153 -13.228 -12.607  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -3.502 -10.889  -9.708  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -1.810 -11.303  -9.978  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -2.681 -11.997  -8.609  1.00  0.00           H  
ATOM    499  N   GLY A  34      -3.447 -15.717 -11.362  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -2.681 -16.873 -10.933  1.00  0.00           C  
ATOM    501  C   GLY A  34      -1.262 -16.516 -10.538  1.00  0.00           C  
ATOM    502  O   GLY A  34      -1.027 -15.492  -9.899  1.00  0.00           O  
ATOM    503  H   GLY A  34      -3.135 -15.177 -12.118  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -3.175 -17.325 -10.086  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -2.649 -17.588 -11.741  1.00  0.00           H  
ATOM    506  N   GLY A  35      -0.314 -17.366 -10.920  1.00  0.00           N  
ATOM    507  CA  GLY A  35       1.078 -17.121 -10.594  1.00  0.00           C  
ATOM    508  C   GLY A  35       2.030 -17.815 -11.552  1.00  0.00           C  
ATOM    509  O   GLY A  35       1.593 -18.538 -12.446  1.00  0.00           O  
ATOM    510  H   GLY A  35      -0.562 -18.166 -11.428  1.00  0.00           H  
ATOM    511  HA2 GLY A  35       1.264 -16.057 -10.627  1.00  0.00           H  
ATOM    512  HA3 GLY A  35       1.271 -17.478  -9.592  1.00  0.00           H  
ATOM    513  N   PRO A  36       3.347 -17.608 -11.392  1.00  0.00           N  
ATOM    514  CA  PRO A  36       4.357 -18.225 -12.262  1.00  0.00           C  
ATOM    515  C   PRO A  36       4.278 -19.748 -12.255  1.00  0.00           C  
ATOM    516  O   PRO A  36       4.374 -20.390 -13.300  1.00  0.00           O  
ATOM    517  CB  PRO A  36       5.688 -17.757 -11.665  1.00  0.00           C  
ATOM    518  CG  PRO A  36       5.351 -16.539 -10.874  1.00  0.00           C  
ATOM    519  CD  PRO A  36       3.959 -16.758 -10.357  1.00  0.00           C  
ATOM    520  HA  PRO A  36       4.271 -17.870 -13.279  1.00  0.00           H  
ATOM    521  HB2 PRO A  36       6.095 -18.536 -11.034  1.00  0.00           H  
ATOM    522  HB3 PRO A  36       6.382 -17.532 -12.460  1.00  0.00           H  
ATOM    523  HG2 PRO A  36       6.045 -16.431 -10.053  1.00  0.00           H  
ATOM    524  HG3 PRO A  36       5.382 -15.669 -11.512  1.00  0.00           H  
ATOM    525  HD2 PRO A  36       3.985 -17.266  -9.404  1.00  0.00           H  
ATOM    526  HD3 PRO A  36       3.435 -15.817 -10.272  1.00  0.00           H  
ATOM    527  N   SER A  37       4.102 -20.323 -11.068  1.00  0.00           N  
ATOM    528  CA  SER A  37       4.011 -21.773 -10.925  1.00  0.00           C  
ATOM    529  C   SER A  37       2.910 -22.341 -11.815  1.00  0.00           C  
ATOM    530  O   SER A  37       3.118 -23.319 -12.530  1.00  0.00           O  
ATOM    531  CB  SER A  37       3.747 -22.148  -9.465  1.00  0.00           C  
ATOM    532  OG  SER A  37       4.959 -22.380  -8.769  1.00  0.00           O  
ATOM    533  H   SER A  37       4.032 -19.759 -10.270  1.00  0.00           H  
ATOM    534  HA  SER A  37       4.957 -22.195 -11.229  1.00  0.00           H  
ATOM    535  HB2 SER A  37       3.216 -21.342  -8.978  1.00  0.00           H  
ATOM    536  HB3 SER A  37       3.147 -23.046  -9.430  1.00  0.00           H  
ATOM    537  HG  SER A  37       4.777 -22.879  -7.969  1.00  0.00           H  
ATOM    538  N   ILE A  38       1.739 -21.715 -11.767  1.00  0.00           N  
ATOM    539  CA  ILE A  38       0.604 -22.153 -12.569  1.00  0.00           C  
ATOM    540  C   ILE A  38       0.868 -21.934 -14.057  1.00  0.00           C  
ATOM    541  O   ILE A  38       0.837 -22.876 -14.850  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -0.682 -21.411 -12.166  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -0.916 -21.531 -10.660  1.00  0.00           C  
ATOM    544  CG2 ILE A  38      -1.878 -21.949 -12.940  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -0.435 -20.330  -9.873  1.00  0.00           C  
ATOM    546  H   ILE A  38       1.637 -20.939 -11.179  1.00  0.00           H  
ATOM    547  HA  ILE A  38       0.455 -23.203 -12.391  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -0.559 -20.374 -12.422  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -1.974 -21.645 -10.474  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -0.395 -22.402 -10.290  1.00  0.00           H  
ATOM    551 HG21 ILE A  38      -2.503 -21.127 -13.254  1.00  0.00           H  
ATOM    552 HG22 ILE A  38      -2.447 -22.612 -12.305  1.00  0.00           H  
ATOM    553 HG23 ILE A  38      -1.532 -22.491 -13.807  1.00  0.00           H  
ATOM    554 HD11 ILE A  38       0.108 -20.664  -9.002  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -1.284 -19.740  -9.563  1.00  0.00           H  
ATOM    556 HD13 ILE A  38       0.214 -19.731 -10.493  1.00  0.00           H  
ATOM    557  N   LYS A  39       1.130 -20.685 -14.430  1.00  0.00           N  
ATOM    558  CA  LYS A  39       1.399 -20.344 -15.824  1.00  0.00           C  
ATOM    559  C   LYS A  39       2.429 -21.291 -16.431  1.00  0.00           C  
ATOM    560  O   LYS A  39       2.418 -21.547 -17.635  1.00  0.00           O  
ATOM    561  CB  LYS A  39       1.892 -18.899 -15.931  1.00  0.00           C  
ATOM    562  CG  LYS A  39       1.469 -18.206 -17.218  1.00  0.00           C  
ATOM    563  CD  LYS A  39       0.512 -17.056 -16.945  1.00  0.00           C  
ATOM    564  CE  LYS A  39       1.232 -15.718 -16.950  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       0.755 -14.825 -15.856  1.00  0.00           N  
ATOM    566  H   LYS A  39       1.144 -19.975 -13.754  1.00  0.00           H  
ATOM    567  HA  LYS A  39       0.473 -20.441 -16.371  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       1.502 -18.336 -15.096  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       2.970 -18.895 -15.885  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       2.347 -17.818 -17.712  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       0.980 -18.925 -17.859  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      -0.251 -17.046 -17.709  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       0.054 -17.205 -15.977  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       2.291 -15.892 -16.824  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       1.058 -15.233 -17.899  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       1.104 -15.167 -14.938  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      -0.283 -14.810 -15.835  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       1.103 -13.858 -16.009  1.00  0.00           H  
ATOM    579  N   ASP A  40       3.313 -21.815 -15.588  1.00  0.00           N  
ATOM    580  CA  ASP A  40       4.345 -22.740 -16.043  1.00  0.00           C  
ATOM    581  C   ASP A  40       3.825 -24.171 -16.039  1.00  0.00           C  
ATOM    582  O   ASP A  40       4.292 -25.014 -16.806  1.00  0.00           O  
ATOM    583  CB  ASP A  40       5.588 -22.629 -15.159  1.00  0.00           C  
ATOM    584  CG  ASP A  40       6.498 -21.493 -15.582  1.00  0.00           C  
ATOM    585  OD1 ASP A  40       6.628 -21.259 -16.802  1.00  0.00           O  
ATOM    586  OD2 ASP A  40       7.079 -20.835 -14.692  1.00  0.00           O  
ATOM    587  H   ASP A  40       3.270 -21.577 -14.639  1.00  0.00           H  
ATOM    588  HA  ASP A  40       4.605 -22.470 -17.054  1.00  0.00           H  
ATOM    589  HB2 ASP A  40       5.282 -22.458 -14.137  1.00  0.00           H  
ATOM    590  HB3 ASP A  40       6.146 -23.552 -15.215  1.00  0.00           H  
ATOM    591  N   LYS A  41       2.844 -24.436 -15.185  1.00  0.00           N  
ATOM    592  CA  LYS A  41       2.248 -25.761 -15.098  1.00  0.00           C  
ATOM    593  C   LYS A  41       1.357 -26.017 -16.308  1.00  0.00           C  
ATOM    594  O   LYS A  41       1.017 -27.160 -16.613  1.00  0.00           O  
ATOM    595  CB  LYS A  41       1.442 -25.898 -13.805  1.00  0.00           C  
ATOM    596  CG  LYS A  41       1.797 -27.135 -12.997  1.00  0.00           C  
ATOM    597  CD  LYS A  41       1.801 -26.846 -11.504  1.00  0.00           C  
ATOM    598  CE  LYS A  41       3.216 -26.706 -10.967  1.00  0.00           C  
ATOM    599  NZ  LYS A  41       3.997 -25.687 -11.720  1.00  0.00           N  
ATOM    600  H   LYS A  41       2.502 -23.721 -14.610  1.00  0.00           H  
ATOM    601  HA  LYS A  41       3.048 -26.485 -15.093  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       1.620 -25.028 -13.190  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       0.393 -25.944 -14.051  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       1.070 -27.907 -13.201  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       2.778 -27.476 -13.293  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       1.265 -25.927 -11.323  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       1.309 -27.660 -10.990  1.00  0.00           H  
ATOM    608  HE2 LYS A  41       3.167 -26.413  -9.929  1.00  0.00           H  
ATOM    609  HE3 LYS A  41       3.715 -27.661 -11.048  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41       3.384 -24.888 -11.983  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41       4.392 -26.105 -12.586  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41       4.780 -25.331 -11.133  1.00  0.00           H  
ATOM    613  N   TYR A  42       0.985 -24.940 -16.999  1.00  0.00           N  
ATOM    614  CA  TYR A  42       0.137 -25.047 -18.183  1.00  0.00           C  
ATOM    615  C   TYR A  42       0.568 -24.044 -19.249  1.00  0.00           C  
ATOM    616  O   TYR A  42       1.279 -24.453 -20.192  1.00  0.00           O  
ATOM    617  CB  TYR A  42      -1.334 -24.816 -17.819  1.00  0.00           C  
ATOM    618  CG  TYR A  42      -1.709 -25.338 -16.452  1.00  0.00           C  
ATOM    619  CD1 TYR A  42      -1.528 -24.555 -15.320  1.00  0.00           C  
ATOM    620  CD2 TYR A  42      -2.239 -26.612 -16.290  1.00  0.00           C  
ATOM    621  CE1 TYR A  42      -1.863 -25.024 -14.067  1.00  0.00           C  
ATOM    622  CE2 TYR A  42      -2.577 -27.089 -15.039  1.00  0.00           C  
ATOM    623  CZ  TYR A  42      -2.388 -26.292 -13.930  1.00  0.00           C  
ATOM    624  OH  TYR A  42      -2.722 -26.764 -12.682  1.00  0.00           O  
ATOM    625  OXT TYR A  42       0.189 -22.859 -19.134  1.00  1.00           O  
ATOM    626  H   TYR A  42       1.294 -24.052 -16.705  1.00  0.00           H  
ATOM    627  HA  TYR A  42       0.248 -26.043 -18.580  1.00  0.00           H  
ATOM    628  HB2 TYR A  42      -1.541 -23.757 -17.838  1.00  0.00           H  
ATOM    629  HB3 TYR A  42      -1.958 -25.313 -18.547  1.00  0.00           H  
ATOM    630  HD1 TYR A  42      -1.121 -23.562 -15.432  1.00  0.00           H  
ATOM    631  HD2 TYR A  42      -2.385 -27.234 -17.162  1.00  0.00           H  
ATOM    632  HE1 TYR A  42      -1.709 -24.400 -13.200  1.00  0.00           H  
ATOM    633  HE2 TYR A  42      -2.989 -28.082 -14.933  1.00  0.00           H  
ATOM    634  HH  TYR A  42      -2.269 -27.594 -12.522  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -31.506  15.642  14.131  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.825  15.775  12.685  1.00  0.00           C  
ATOM      3  C   ALA A   1     -33.327  15.665  12.444  1.00  0.00           C  
ATOM      4  O   ALA A   1     -33.815  14.643  11.961  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.082  14.718  11.883  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -32.265  16.107  14.667  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -30.588  16.106  14.296  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -31.458  14.628  14.353  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -31.489  16.747  12.352  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -30.894  13.857  12.506  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -30.142  15.124  11.536  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.681  14.424  11.033  1.00  0.00           H  
ATOM     13  N   ILE A   2     -34.055  16.723  12.784  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -35.502  16.746  12.605  1.00  0.00           C  
ATOM     15  C   ILE A   2     -35.915  17.829  11.614  1.00  0.00           C  
ATOM     16  O   ILE A   2     -35.237  18.846  11.472  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -36.231  16.984  13.941  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -35.694  16.040  15.018  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -37.731  16.800  13.768  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -36.219  16.342  16.404  1.00  0.00           C  
ATOM     21  H   ILE A   2     -33.609  17.508  13.165  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -35.806  15.783  12.220  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -36.053  18.004  14.247  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -35.975  15.027  14.770  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -34.616  16.114  15.047  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -38.150  16.382  14.672  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -37.918  16.130  12.942  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -38.191  17.756  13.568  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -35.406  16.676  17.032  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -36.655  15.448  16.827  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -36.971  17.115  16.344  1.00  0.00           H  
ATOM     32  N   GLY A   3     -37.033  17.604  10.934  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -37.519  18.570   9.966  1.00  0.00           C  
ATOM     34  C   GLY A   3     -37.181  18.189   8.536  1.00  0.00           C  
ATOM     35  O   GLY A   3     -37.217  19.032   7.639  1.00  0.00           O  
ATOM     36  H   GLY A   3     -37.533  16.776  11.090  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -38.593  18.649  10.060  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -37.080  19.532  10.183  1.00  0.00           H  
ATOM     39  N   ASN A   4     -36.855  16.919   8.321  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -36.513  16.434   6.987  1.00  0.00           C  
ATOM     41  C   ASN A   4     -36.778  14.936   6.864  1.00  0.00           C  
ATOM     42  O   ASN A   4     -36.190  14.260   6.019  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -35.045  16.736   6.673  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -34.879  17.485   5.364  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -35.427  18.572   5.183  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -34.119  16.904   4.443  1.00  0.00           N  
ATOM     47  H   ASN A   4     -36.845  16.292   9.073  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -37.138  16.956   6.278  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -34.631  17.340   7.466  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -34.497  15.808   6.608  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -33.714  16.037   4.656  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -33.994  17.367   3.588  1.00  0.00           H  
ATOM     53  N   MET A   5     -37.664  14.420   7.714  1.00  0.00           N  
ATOM     54  CA  MET A   5     -38.010  13.013   7.710  1.00  0.00           C  
ATOM     55  C   MET A   5     -38.332  12.525   6.295  1.00  0.00           C  
ATOM     56  O   MET A   5     -38.372  13.313   5.353  1.00  0.00           O  
ATOM     57  CB  MET A   5     -39.191  12.777   8.665  1.00  0.00           C  
ATOM     58  CG  MET A   5     -40.444  12.225   8.004  1.00  0.00           C  
ATOM     59  SD  MET A   5     -41.887  12.290   9.083  1.00  0.00           S  
ATOM     60  CE  MET A   5     -42.760  10.812   8.569  1.00  0.00           C  
ATOM     61  H   MET A   5     -38.095  15.000   8.366  1.00  0.00           H  
ATOM     62  HA  MET A   5     -37.158  12.474   8.076  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -38.880  12.087   9.430  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -39.444  13.718   9.133  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -40.649  12.804   7.119  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -40.265  11.195   7.726  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -43.262  10.376   9.419  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -42.057  10.103   8.161  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -43.490  11.072   7.814  1.00  0.00           H  
ATOM     70  N   GLU A   6     -38.558  11.220   6.159  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -38.876  10.625   4.866  1.00  0.00           C  
ATOM     72  C   GLU A   6     -40.065  11.326   4.213  1.00  0.00           C  
ATOM     73  O   GLU A   6     -41.212  10.908   4.376  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -39.180   9.134   5.031  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -39.156   8.358   3.724  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -38.398   7.049   3.837  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -37.242   7.072   4.308  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -38.962   6.001   3.455  1.00  0.00           O  
ATOM     79  H   GLU A   6     -38.511  10.645   6.952  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -38.013  10.736   4.227  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -38.447   8.702   5.696  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -40.160   9.025   5.471  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -40.173   8.144   3.430  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -38.684   8.967   2.968  1.00  0.00           H  
ATOM     85  N   GLN A   7     -39.781  12.397   3.477  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -40.818  13.162   2.804  1.00  0.00           C  
ATOM     87  C   GLN A   7     -40.554  13.213   1.298  1.00  0.00           C  
ATOM     88  O   GLN A   7     -39.555  12.676   0.821  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -40.864  14.576   3.384  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -42.194  14.930   4.028  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -42.447  16.424   4.063  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -42.921  17.008   3.089  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -42.128  17.052   5.189  1.00  0.00           N  
ATOM     94  H   GLN A   7     -38.850  12.684   3.389  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -41.765  12.676   2.980  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -40.092  14.667   4.136  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -40.667  15.282   2.596  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -42.989  14.459   3.468  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -42.201  14.555   5.042  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -41.754  16.522   5.925  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -42.280  18.018   5.239  1.00  0.00           H  
ATOM    102  N   PRO A   8     -41.447  13.857   0.525  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -41.295  13.965  -0.925  1.00  0.00           C  
ATOM    104  C   PRO A   8     -40.345  15.089  -1.327  1.00  0.00           C  
ATOM    105  O   PRO A   8     -40.761  16.090  -1.910  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -42.716  14.267  -1.392  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -43.330  15.025  -0.264  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -42.672  14.530   1.000  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -40.959  13.035  -1.359  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -42.684  14.858  -2.296  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -43.243  13.343  -1.577  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -43.146  16.081  -0.391  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -44.393  14.833  -0.232  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -42.427  15.362   1.642  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -43.318  13.833   1.514  1.00  0.00           H  
ATOM    116  N   HIS A   9     -39.064  14.915  -1.013  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -38.054  15.913  -1.342  1.00  0.00           C  
ATOM    118  C   HIS A   9     -37.223  15.473  -2.543  1.00  0.00           C  
ATOM    119  O   HIS A   9     -37.228  16.126  -3.586  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -37.138  16.157  -0.141  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -37.875  16.478   1.121  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -37.419  16.119   2.372  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -39.042  17.134   1.324  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -38.274  16.537   3.288  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -39.268  17.157   2.678  1.00  0.00           N  
ATOM    126  H   HIS A   9     -38.795  14.095  -0.548  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -38.563  16.833  -1.587  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -36.546  15.272   0.038  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -36.479  16.985  -0.363  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -36.592  15.627   2.559  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -39.680  17.561   0.561  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -38.176  16.395   4.354  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -39.983  17.652   3.129  1.00  0.00           H  
ATOM    134  N   MET A  10     -36.513  14.360  -2.388  1.00  0.00           N  
ATOM    135  CA  MET A  10     -35.677  13.830  -3.460  1.00  0.00           C  
ATOM    136  C   MET A  10     -34.581  14.822  -3.835  1.00  0.00           C  
ATOM    137  O   MET A  10     -34.254  14.987  -5.010  1.00  0.00           O  
ATOM    138  CB  MET A  10     -36.530  13.505  -4.687  1.00  0.00           C  
ATOM    139  CG  MET A  10     -37.598  12.456  -4.425  1.00  0.00           C  
ATOM    140  SD  MET A  10     -37.968  11.461  -5.883  1.00  0.00           S  
ATOM    141  CE  MET A  10     -36.353  10.775  -6.243  1.00  0.00           C  
ATOM    142  H   MET A  10     -36.552  13.884  -1.533  1.00  0.00           H  
ATOM    143  HA  MET A  10     -35.217  12.923  -3.102  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -37.018  14.408  -5.023  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -35.885  13.143  -5.473  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -37.253  11.801  -3.638  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -38.502  12.953  -4.107  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -36.428   9.702  -6.328  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -35.669  11.026  -5.446  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -35.987  11.185  -7.173  1.00  0.00           H  
ATOM    151  N   ASP A  11     -34.017  15.482  -2.828  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -32.956  16.458  -3.052  1.00  0.00           C  
ATOM    153  C   ASP A  11     -31.640  15.981  -2.447  1.00  0.00           C  
ATOM    154  O   ASP A  11     -30.819  16.787  -2.009  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -33.345  17.812  -2.454  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -34.103  18.681  -3.437  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -33.606  18.870  -4.567  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -35.193  19.175  -3.077  1.00  0.00           O  
ATOM    159  H   ASP A  11     -34.320  15.307  -1.913  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -32.829  16.570  -4.118  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -33.970  17.650  -1.589  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -32.450  18.336  -2.153  1.00  0.00           H  
ATOM    163  N   SER A  12     -31.445  14.667  -2.428  1.00  0.00           N  
ATOM    164  CA  SER A  12     -30.226  14.083  -1.877  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.225  12.568  -2.047  1.00  0.00           C  
ATOM    166  O   SER A  12     -31.267  11.958  -2.287  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.087  14.442  -0.397  1.00  0.00           C  
ATOM    168  OG  SER A  12     -28.941  13.830   0.171  1.00  0.00           O  
ATOM    169  H   SER A  12     -32.135  14.075  -2.793  1.00  0.00           H  
ATOM    170  HA  SER A  12     -29.388  14.496  -2.419  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -29.995  15.512  -0.296  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -30.963  14.103   0.138  1.00  0.00           H  
ATOM    173  HG  SER A  12     -28.150  14.196  -0.234  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.046  11.964  -1.921  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.909  10.519  -2.060  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.575  10.043  -1.489  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.867   9.254  -2.114  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -29.025  10.116  -3.532  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -29.891   8.887  -3.760  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -29.392   7.699  -2.953  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -29.799   6.425  -3.545  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -29.805   5.270  -2.884  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -29.422   5.221  -1.614  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -30.192   4.159  -3.495  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.252  12.504  -1.728  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.709  10.056  -1.505  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -29.452  10.939  -4.086  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -28.037   9.910  -3.917  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -30.903   9.112  -3.461  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -29.869   8.633  -4.809  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -28.314   7.735  -2.911  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -29.793   7.765  -1.953  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -30.084   6.432  -4.482  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -29.128   6.056  -1.148  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -29.428   4.351  -1.123  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -30.481   4.188  -4.453  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -30.196   3.291  -2.999  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.240  10.528  -0.298  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.992  10.152   0.357  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.965   8.658   0.669  1.00  0.00           C  
ATOM    201  O   ILE A  14     -27.007   8.006   0.733  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.784  10.949   1.662  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.440  10.591   2.303  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.927  10.689   2.633  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.974  11.598   3.332  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.846  11.154   0.151  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.180  10.384  -0.316  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.786  12.000   1.417  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.527   9.633   2.793  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.687  10.529   1.532  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -27.652  11.486   2.557  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -26.540  10.650   3.642  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -27.397   9.749   2.392  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.921  11.124   4.300  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.673  12.422   3.370  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.998  11.967   3.057  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.764   8.123   0.863  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.616   6.713   1.168  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.572   6.026   0.311  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.509   4.798   0.272  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.974   8.688   0.802  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.338   6.609   2.204  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.561   6.228   1.014  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.750   6.809  -0.380  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.704   6.249  -1.232  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.889   5.211  -0.472  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.615   4.121  -0.977  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.786   7.345  -1.780  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.267   8.276  -0.731  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.985   9.210  -0.048  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.921   8.374  -0.253  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.172   9.881   0.833  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.898   9.385   0.725  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.732   7.701  -0.555  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.734   9.741   1.401  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.578   8.054   0.117  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.587   9.066   1.086  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.849   7.772  -0.317  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.193   5.767  -2.053  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.940   6.884  -2.263  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.332   7.930  -2.505  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.041   9.381  -0.190  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.458  10.597   1.439  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.707   6.918  -1.299  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.724  10.519   2.152  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.651   7.547  -0.103  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.661   9.310   1.586  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.530   5.554   0.756  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.768   4.651   1.612  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.603   3.421   1.943  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.080   2.368   2.307  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.346   5.357   2.901  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.383   6.528   2.704  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.815   7.728   3.533  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.962   6.115   3.060  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.799   6.429   1.099  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.892   4.344   1.072  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.235   5.727   3.392  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.872   4.634   3.547  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.396   6.817   1.665  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -17.944   8.283   3.844  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -19.355   7.387   4.404  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.455   8.364   2.939  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.670   5.269   2.455  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.916   5.844   4.104  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.290   6.940   2.872  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.910   3.580   1.805  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.864   2.527   2.066  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.213   1.781   0.782  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.251   1.125   0.690  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.114   3.144   2.673  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.850   3.941   3.913  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -22.981   5.012   3.947  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.342   3.820   5.168  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -22.948   5.512   5.167  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.765   4.808   5.928  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.247   4.443   1.512  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.431   1.844   2.767  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.560   3.799   1.948  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.808   2.369   2.915  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.466   5.356   3.188  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.057   3.084   5.507  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.352   6.356   5.487  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -23.848   4.898   6.901  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.333   1.891  -0.207  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.528   1.238  -1.494  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.294   0.427  -1.861  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.389  -0.748  -2.220  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.804   2.284  -2.576  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.827   1.816  -3.592  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.329   0.695  -3.516  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.140   2.679  -4.553  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.528   2.428  -0.067  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.376   0.576  -1.412  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.176   3.184  -2.111  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.884   2.507  -3.097  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.700   3.554  -4.550  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.799   2.405  -5.225  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.132   1.062  -1.759  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.869   0.405  -2.071  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.635  -0.779  -1.139  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.024  -1.775  -1.523  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.711   1.397  -1.956  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.566   2.060  -0.588  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.543   1.319   0.260  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.177   3.523  -0.739  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.122   1.999  -1.462  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.925   0.044  -3.086  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.793   0.873  -2.181  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.855   2.171  -2.695  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.516   2.019  -0.074  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.865   1.313   1.290  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.586   1.815   0.185  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.449   0.303  -0.096  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -18.047   4.102  -1.011  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.427   3.617  -1.512  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.777   3.889   0.195  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.129  -0.662   0.091  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -18.966  -1.729   1.060  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.600  -3.027   0.603  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.093  -4.111   0.895  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.610   0.156   0.342  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.911  -1.893   1.224  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.420  -1.427   1.992  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.711  -2.918  -0.118  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.414  -4.093  -0.619  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.794  -4.576  -1.925  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.750  -5.777  -2.196  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.897  -3.776  -0.827  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.768  -4.342   0.277  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.723  -3.805   1.404  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.495  -5.324   0.015  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.065  -2.026  -0.319  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.322  -4.874   0.120  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.030  -2.704  -0.850  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.221  -4.196  -1.768  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.312  -3.635  -2.730  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.692  -3.965  -4.007  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.488  -4.881  -3.806  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.247  -5.791  -4.599  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.262  -2.690  -4.735  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -20.423  -1.788  -5.121  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.233  -2.346  -6.274  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -21.534  -3.538  -6.319  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -21.592  -1.482  -7.217  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.375  -2.695  -2.458  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.425  -4.483  -4.608  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -18.597  -2.131  -4.091  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -18.731  -2.964  -5.635  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.072  -1.674  -4.266  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -20.032  -0.823  -5.407  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -21.317  -0.546  -7.116  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -22.117  -1.815  -7.975  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.735  -4.632  -2.739  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.555  -5.434  -2.432  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.940  -6.871  -2.097  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.548  -7.808  -2.794  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.763  -4.838  -1.251  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.463  -3.359  -1.504  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.471  -5.613  -1.032  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -15.427  -2.526  -0.242  1.00  0.00           C  
ATOM    362  H   ILE A  24     -17.978  -3.893  -2.143  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -15.918  -5.436  -3.303  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -16.364  -4.927  -0.360  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.500  -3.271  -1.986  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -16.224  -2.949  -2.152  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -13.699  -4.938  -0.695  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -14.167  -6.076  -1.959  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -14.634  -6.377  -0.284  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -15.699  -3.141   0.602  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -16.127  -1.707  -0.331  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -14.432  -2.135  -0.097  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.710  -7.039  -1.026  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -18.135  -8.367  -0.618  1.00  0.00           C  
ATOM    375  C   GLY A  25     -17.740  -8.701   0.810  1.00  0.00           C  
ATOM    376  O   GLY A  25     -17.956  -9.823   1.270  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.992  -6.256  -0.509  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -19.210  -8.428  -0.704  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.691  -9.094  -1.282  1.00  0.00           H  
ATOM    380  N   LYS A  26     -17.160  -7.733   1.515  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -16.738  -7.941   2.896  1.00  0.00           C  
ATOM    382  C   LYS A  26     -17.619  -7.144   3.857  1.00  0.00           C  
ATOM    383  O   LYS A  26     -17.391  -5.956   4.077  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -15.275  -7.533   3.071  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -14.512  -8.411   4.051  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -13.055  -7.991   4.157  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -12.901  -6.713   4.966  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -13.146  -6.940   6.417  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.012  -6.859   1.099  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -16.839  -8.992   3.119  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -14.780  -7.587   2.113  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -15.237  -6.515   3.429  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -14.972  -8.329   5.025  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -14.558  -9.435   3.712  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -12.497  -8.779   4.641  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -12.664  -7.827   3.165  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -11.896  -6.339   4.836  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -13.606  -5.982   4.600  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -12.529  -7.698   6.770  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -14.137  -7.213   6.574  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -12.950  -6.070   6.953  1.00  0.00           H  
ATOM    402  N   PRO A  27     -18.643  -7.791   4.446  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -19.555  -7.131   5.385  1.00  0.00           C  
ATOM    404  C   PRO A  27     -18.813  -6.401   6.500  1.00  0.00           C  
ATOM    405  O   PRO A  27     -18.879  -5.176   6.604  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -20.383  -8.285   5.953  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -20.338  -9.337   4.899  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -18.991  -9.210   4.242  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -20.206  -6.434   4.877  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -19.939  -8.630   6.877  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -21.393  -7.952   6.134  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -20.445 -10.313   5.350  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -21.123  -9.167   4.179  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -18.273  -9.857   4.725  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -19.062  -9.442   3.189  1.00  0.00           H  
ATOM    416  N   TYR A  28     -18.106  -7.159   7.336  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -17.351  -6.579   8.443  1.00  0.00           C  
ATOM    418  C   TYR A  28     -16.711  -7.667   9.302  1.00  0.00           C  
ATOM    419  O   TYR A  28     -16.658  -7.552  10.526  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -18.256  -5.698   9.310  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -19.672  -6.218   9.446  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -19.921  -7.566   9.660  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -20.758  -5.355   9.360  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -21.213  -8.043   9.785  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -22.052  -5.824   9.484  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -22.274  -7.167   9.695  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -23.562  -7.638   9.818  1.00  0.00           O  
ATOM    428  H   TYR A  28     -18.090  -8.130   7.202  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -16.568  -5.967   8.022  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -17.835  -5.629  10.302  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -18.306  -4.710   8.876  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -19.088  -8.250   9.730  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -20.581  -4.303   9.193  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -21.385  -9.096   9.951  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -22.884  -5.138   9.413  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -24.084  -7.011  10.323  1.00  0.00           H  
ATOM    437  N   ASN A  29     -16.223  -8.721   8.653  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -15.580  -9.828   9.355  1.00  0.00           C  
ATOM    439  C   ASN A  29     -16.461 -10.342  10.494  1.00  0.00           C  
ATOM    440  O   ASN A  29     -16.493  -9.762  11.579  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -14.220  -9.383   9.895  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -13.555 -10.441  10.755  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -13.138 -10.170  11.883  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -13.450 -11.654  10.227  1.00  0.00           N  
ATOM    445  H   ASN A  29     -16.289  -8.752   7.677  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -15.431 -10.627   8.645  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -13.567  -9.161   9.065  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -14.354  -8.491  10.488  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -13.801 -11.798   9.324  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -13.023 -12.357  10.761  1.00  0.00           H  
ATOM    451  N   SER A  30     -17.170 -11.437  10.240  1.00  0.00           N  
ATOM    452  CA  SER A  30     -18.046 -12.031  11.237  1.00  0.00           C  
ATOM    453  C   SER A  30     -17.442 -13.330  11.774  1.00  0.00           C  
ATOM    454  O   SER A  30     -16.251 -13.386  12.084  1.00  0.00           O  
ATOM    455  CB  SER A  30     -19.431 -12.273  10.631  1.00  0.00           C  
ATOM    456  OG  SER A  30     -19.843 -11.168   9.843  1.00  0.00           O  
ATOM    457  H   SER A  30     -17.102 -11.859   9.358  1.00  0.00           H  
ATOM    458  HA  SER A  30     -18.141 -11.334  12.053  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -19.398 -13.151  10.005  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -20.148 -12.422  11.424  1.00  0.00           H  
ATOM    461  HG  SER A  30     -20.798 -11.188   9.738  1.00  0.00           H  
ATOM    462  N   SER A  31     -18.261 -14.371  11.886  1.00  0.00           N  
ATOM    463  CA  SER A  31     -17.796 -15.660  12.387  1.00  0.00           C  
ATOM    464  C   SER A  31     -18.690 -16.791  11.887  1.00  0.00           C  
ATOM    465  O   SER A  31     -18.216 -17.736  11.258  1.00  0.00           O  
ATOM    466  CB  SER A  31     -17.766 -15.654  13.917  1.00  0.00           C  
ATOM    467  OG  SER A  31     -16.486 -15.286  14.399  1.00  0.00           O  
ATOM    468  H   SER A  31     -19.197 -14.270  11.626  1.00  0.00           H  
ATOM    469  HA  SER A  31     -16.795 -15.818  12.016  1.00  0.00           H  
ATOM    470  HB2 SER A  31     -18.493 -14.948  14.287  1.00  0.00           H  
ATOM    471  HB3 SER A  31     -18.004 -16.643  14.282  1.00  0.00           H  
ATOM    472  HG  SER A  31     -15.894 -16.040  14.348  1.00  0.00           H  
ATOM    473  N   GLY A  32     -19.983 -16.687  12.172  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -20.921 -17.708  11.744  1.00  0.00           C  
ATOM    475  C   GLY A  32     -21.613 -17.350  10.444  1.00  0.00           C  
ATOM    476  O   GLY A  32     -22.761 -17.733  10.218  1.00  0.00           O  
ATOM    477  H   GLY A  32     -20.303 -15.910  12.677  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -20.388 -18.637  11.612  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -21.668 -17.839  12.512  1.00  0.00           H  
ATOM    480  N   LEU A  33     -20.915 -16.613   9.586  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -21.466 -16.200   8.304  1.00  0.00           C  
ATOM    482  C   LEU A  33     -20.924 -17.084   7.180  1.00  0.00           C  
ATOM    483  O   LEU A  33     -19.836 -17.647   7.289  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -21.127 -14.728   8.042  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -21.245 -14.276   6.585  1.00  0.00           C  
ATOM    486  CD1 LEU A  33     -22.699 -14.263   6.144  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -20.619 -12.901   6.404  1.00  0.00           C  
ATOM    488  H   LEU A  33     -20.005 -16.337   9.822  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -22.539 -16.314   8.351  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -21.788 -14.118   8.639  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -20.113 -14.554   8.366  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -20.711 -14.973   5.959  1.00  0.00           H  
ATOM    493 HD11 LEU A  33     -22.767 -14.589   5.116  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -23.095 -13.263   6.232  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -23.272 -14.932   6.771  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -19.555 -13.008   6.253  1.00  0.00           H  
ATOM    497 HD22 LEU A  33     -20.800 -12.303   7.284  1.00  0.00           H  
ATOM    498 HD23 LEU A  33     -21.057 -12.417   5.543  1.00  0.00           H  
ATOM    499  N   GLY A  34     -21.694 -17.198   6.104  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -21.276 -18.011   4.976  1.00  0.00           C  
ATOM    501  C   GLY A  34     -20.079 -17.427   4.252  1.00  0.00           C  
ATOM    502  O   GLY A  34     -18.949 -17.521   4.729  1.00  0.00           O  
ATOM    503  H   GLY A  34     -22.551 -16.725   6.073  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -21.020 -18.997   5.334  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -22.099 -18.093   4.282  1.00  0.00           H  
ATOM    506  N   GLY A  35     -20.330 -16.822   3.094  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -19.254 -16.229   2.321  1.00  0.00           C  
ATOM    508  C   GLY A  35     -19.534 -16.251   0.829  1.00  0.00           C  
ATOM    509  O   GLY A  35     -20.295 -17.090   0.351  1.00  0.00           O  
ATOM    510  H   GLY A  35     -21.250 -16.778   2.764  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -19.120 -15.206   2.637  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -18.343 -16.777   2.513  1.00  0.00           H  
ATOM    513  N   PRO A  36     -18.925 -15.330   0.061  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -19.121 -15.258  -1.391  1.00  0.00           C  
ATOM    515  C   PRO A  36     -18.873 -16.598  -2.074  1.00  0.00           C  
ATOM    516  O   PRO A  36     -19.537 -16.939  -3.053  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -18.085 -14.227  -1.841  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -17.848 -13.378  -0.641  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -17.999 -14.289   0.546  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -20.114 -14.909  -1.637  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -17.182 -14.733  -2.153  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -18.481 -13.648  -2.661  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -16.850 -12.966  -0.673  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -18.580 -12.586  -0.601  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -17.046 -14.717   0.816  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -18.426 -13.753   1.381  1.00  0.00           H  
ATOM    527  N   SER A  37     -17.914 -17.355  -1.552  1.00  0.00           N  
ATOM    528  CA  SER A  37     -17.578 -18.660  -2.111  1.00  0.00           C  
ATOM    529  C   SER A  37     -18.795 -19.579  -2.110  1.00  0.00           C  
ATOM    530  O   SER A  37     -19.077 -20.256  -3.098  1.00  0.00           O  
ATOM    531  CB  SER A  37     -16.438 -19.301  -1.319  1.00  0.00           C  
ATOM    532  OG  SER A  37     -15.188 -18.741  -1.682  1.00  0.00           O  
ATOM    533  H   SER A  37     -17.421 -17.029  -0.771  1.00  0.00           H  
ATOM    534  HA  SER A  37     -17.257 -18.509  -3.132  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -16.598 -19.136  -0.265  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -16.415 -20.362  -1.520  1.00  0.00           H  
ATOM    537  HG  SER A  37     -14.519 -19.430  -1.693  1.00  0.00           H  
ATOM    538  N   ILE A  38     -19.515 -19.596  -0.993  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -20.703 -20.429  -0.862  1.00  0.00           C  
ATOM    540  C   ILE A  38     -21.840 -19.902  -1.730  1.00  0.00           C  
ATOM    541  O   ILE A  38     -22.326 -20.594  -2.626  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -21.177 -20.504   0.600  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -20.020 -20.912   1.516  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -22.340 -21.476   0.737  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -19.817 -19.975   2.685  1.00  0.00           C  
ATOM    546  H   ILE A  38     -19.243 -19.033  -0.240  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -20.449 -21.422  -1.184  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -21.523 -19.527   0.885  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -20.213 -21.899   1.912  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -19.105 -20.934   0.942  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -23.085 -21.055   1.397  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -21.983 -22.410   1.147  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -22.779 -21.653  -0.233  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -18.992 -19.310   2.474  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -19.595 -20.550   3.574  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -20.714 -19.397   2.845  1.00  0.00           H  
ATOM    557  N   LYS A  39     -22.264 -18.671  -1.459  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -23.348 -18.050  -2.216  1.00  0.00           C  
ATOM    559  C   LYS A  39     -23.141 -18.221  -3.719  1.00  0.00           C  
ATOM    560  O   LYS A  39     -24.104 -18.282  -4.484  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -23.456 -16.565  -1.869  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -24.879 -16.032  -1.911  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -24.950 -14.596  -1.416  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -26.386 -14.165  -1.163  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -26.763 -14.303   0.270  1.00  0.00           N  
ATOM    566  H   LYS A  39     -21.839 -18.166  -0.735  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -24.266 -18.543  -1.935  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -23.065 -16.409  -0.874  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -22.861 -15.999  -2.571  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -25.237 -16.070  -2.929  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -25.503 -16.651  -1.284  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -24.392 -14.514  -0.496  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -24.515 -13.947  -2.163  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -26.495 -13.131  -1.457  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -27.043 -14.779  -1.761  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -26.204 -15.060   0.716  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -27.772 -14.536   0.353  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -26.583 -13.412   0.775  1.00  0.00           H  
ATOM    579  N   ASP A  40     -21.880 -18.304  -4.134  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -21.553 -18.475  -5.545  1.00  0.00           C  
ATOM    581  C   ASP A  40     -21.511 -19.952  -5.915  1.00  0.00           C  
ATOM    582  O   ASP A  40     -21.734 -20.319  -7.070  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -20.211 -17.814  -5.866  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -20.306 -16.302  -5.906  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -20.822 -15.713  -4.932  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -19.863 -15.706  -6.910  1.00  0.00           O  
ATOM    587  H   ASP A  40     -21.155 -18.254  -3.477  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -22.329 -17.997  -6.122  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -19.491 -18.090  -5.111  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -19.868 -18.160  -6.830  1.00  0.00           H  
ATOM    591  N   LYS A  41     -21.235 -20.797  -4.928  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -21.180 -22.234  -5.146  1.00  0.00           C  
ATOM    593  C   LYS A  41     -22.586 -22.797  -5.324  1.00  0.00           C  
ATOM    594  O   LYS A  41     -22.764 -23.906  -5.827  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -20.478 -22.922  -3.975  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -20.047 -24.348  -4.277  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -18.582 -24.413  -4.682  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -18.365 -23.852  -6.078  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -17.860 -22.452  -6.044  1.00  0.00           N  
ATOM    600  H   LYS A  41     -21.079 -20.445  -4.030  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -20.617 -22.412  -6.047  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -19.601 -22.351  -3.711  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -21.150 -22.943  -3.131  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -20.193 -24.953  -3.395  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -20.651 -24.733  -5.084  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -18.000 -23.835  -3.981  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -18.258 -25.443  -4.663  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -17.647 -24.472  -6.594  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -19.305 -23.875  -6.612  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -18.449 -21.876  -5.407  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -17.890 -22.036  -6.996  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -16.878 -22.435  -5.701  1.00  0.00           H  
ATOM    613  N   TYR A  42     -23.584 -22.019  -4.911  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -24.980 -22.436  -5.030  1.00  0.00           C  
ATOM    615  C   TYR A  42     -25.866 -21.259  -5.424  1.00  0.00           C  
ATOM    616  O   TYR A  42     -26.731 -21.440  -6.308  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -25.480 -23.045  -3.716  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -24.427 -23.835  -2.973  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -23.548 -23.204  -2.106  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -24.310 -25.208  -3.142  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -22.580 -23.915  -1.428  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -23.344 -25.929  -2.465  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -22.481 -25.278  -1.610  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -21.517 -25.991  -0.934  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -25.689 -20.166  -4.847  1.00  1.00           O  
ATOM    626  H   TYR A  42     -23.376 -21.139  -4.519  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -25.034 -23.186  -5.805  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -25.817 -22.251  -3.066  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -26.306 -23.707  -3.926  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -23.629 -22.137  -1.962  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -24.987 -25.714  -3.814  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -21.904 -23.401  -0.762  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -23.268 -26.997  -2.609  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -20.801 -26.210  -1.534  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -54.394  13.154  -7.391  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -53.113  13.429  -6.691  1.00  0.00           C  
ATOM      3  C   ALA A   1     -53.128  12.852  -5.280  1.00  0.00           C  
ATOM      4  O   ALA A   1     -53.908  13.283  -4.430  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -52.848  14.926  -6.646  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -54.451  13.794  -8.209  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -55.168  13.333  -6.719  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -54.383  12.160  -7.696  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -52.315  12.963  -7.249  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -52.043  15.128  -5.955  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -53.740  15.439  -6.320  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -52.572  15.272  -7.631  1.00  0.00           H  
ATOM     13  N   ILE A   2     -52.260  11.876  -5.036  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -52.172  11.241  -3.726  1.00  0.00           C  
ATOM     15  C   ILE A   2     -51.180  11.969  -2.827  1.00  0.00           C  
ATOM     16  O   ILE A   2     -50.127  12.416  -3.282  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -51.752   9.763  -3.844  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -52.605   9.049  -4.893  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -51.869   9.069  -2.495  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -54.090   9.103  -4.602  1.00  0.00           C  
ATOM     21  H   ILE A   2     -51.663  11.575  -5.753  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -53.152  11.279  -3.271  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -50.716   9.730  -4.150  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -52.440   9.507  -5.855  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -52.313   8.010  -4.938  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -52.180   8.046  -2.642  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -52.597   9.584  -1.888  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -50.908   9.085  -1.999  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -54.245   9.407  -3.578  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -54.523   8.125  -4.756  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -54.561   9.814  -5.265  1.00  0.00           H  
ATOM     32  N   GLY A   3     -51.523  12.084  -1.548  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -50.650  12.759  -0.605  1.00  0.00           C  
ATOM     34  C   GLY A   3     -49.846  11.788   0.238  1.00  0.00           C  
ATOM     35  O   GLY A   3     -49.967  11.770   1.462  1.00  0.00           O  
ATOM     36  H   GLY A   3     -52.373  11.707  -1.242  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -49.970  13.393  -1.151  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -51.252  13.372   0.049  1.00  0.00           H  
ATOM     39  N   ASN A   4     -49.022  10.979  -0.421  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -48.193  10.002   0.275  1.00  0.00           C  
ATOM     41  C   ASN A   4     -46.715  10.354   0.146  1.00  0.00           C  
ATOM     42  O   ASN A   4     -45.926  10.101   1.056  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -48.448   8.597  -0.282  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -49.320   7.762   0.635  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -50.170   8.289   1.353  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -49.111   6.452   0.618  1.00  0.00           N  
ATOM     47  H   ASN A   4     -48.969  11.041  -1.398  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -48.466  10.019   1.320  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -48.942   8.680  -1.238  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -47.504   8.090  -0.410  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -48.415   6.101   0.023  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -49.660   5.887   1.201  1.00  0.00           H  
ATOM     53  N   MET A   5     -46.347  10.932  -0.995  1.00  0.00           N  
ATOM     54  CA  MET A   5     -44.972  11.316  -1.258  1.00  0.00           C  
ATOM     55  C   MET A   5     -44.393  12.141  -0.109  1.00  0.00           C  
ATOM     56  O   MET A   5     -44.505  13.367  -0.092  1.00  0.00           O  
ATOM     57  CB  MET A   5     -44.891  12.110  -2.564  1.00  0.00           C  
ATOM     58  CG  MET A   5     -43.800  11.623  -3.504  1.00  0.00           C  
ATOM     59  SD  MET A   5     -42.170  11.622  -2.733  1.00  0.00           S  
ATOM     60  CE  MET A   5     -41.115  11.489  -4.174  1.00  0.00           C  
ATOM     61  H   MET A   5     -47.018  11.099  -1.681  1.00  0.00           H  
ATOM     62  HA  MET A   5     -44.401  10.413  -1.364  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -45.839  12.031  -3.077  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -44.702  13.146  -2.332  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -44.036  10.617  -3.815  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -43.775  12.271  -4.368  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -41.103  10.466  -4.520  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -40.111  11.794  -3.915  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -41.493  12.128  -4.958  1.00  0.00           H  
ATOM     70  N   GLU A   6     -43.774  11.459   0.849  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -43.177  12.123   2.002  1.00  0.00           C  
ATOM     72  C   GLU A   6     -42.540  11.106   2.943  1.00  0.00           C  
ATOM     73  O   GLU A   6     -42.607  11.246   4.165  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -44.232  12.938   2.753  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -43.695  14.231   3.347  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -44.774  15.278   3.537  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -45.592  15.463   2.610  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -44.803  15.913   4.612  1.00  0.00           O  
ATOM     79  H   GLU A   6     -43.718  10.483   0.780  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -42.409  12.790   1.640  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -45.032  13.186   2.071  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -44.630  12.336   3.557  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -43.254  14.013   4.309  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -42.939  14.628   2.686  1.00  0.00           H  
ATOM     85  N   GLN A   7     -41.925  10.078   2.367  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -41.281   9.033   3.151  1.00  0.00           C  
ATOM     87  C   GLN A   7     -39.978   8.584   2.490  1.00  0.00           C  
ATOM     88  O   GLN A   7     -39.872   8.565   1.263  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -42.228   7.843   3.309  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -42.303   7.301   4.726  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -43.627   6.627   5.023  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -43.981   5.626   4.400  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -44.370   7.173   5.978  1.00  0.00           N  
ATOM     94  H   GLN A   7     -41.907  10.019   1.389  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -41.059   9.437   4.127  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -43.221   8.146   3.010  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -41.897   7.048   2.658  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -41.510   6.580   4.865  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -42.169   8.120   5.417  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -44.025   7.971   6.432  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -45.231   6.758   6.191  1.00  0.00           H  
ATOM    102  N   PRO A   8     -38.967   8.213   3.295  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -37.671   7.761   2.775  1.00  0.00           C  
ATOM    104  C   PRO A   8     -37.798   6.506   1.919  1.00  0.00           C  
ATOM    105  O   PRO A   8     -37.630   5.388   2.407  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -36.853   7.466   4.040  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -37.862   7.293   5.122  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -39.002   8.201   4.766  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -37.185   8.537   2.202  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -36.272   6.567   3.894  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -36.193   8.296   4.245  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -38.195   6.266   5.154  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -37.436   7.580   6.071  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -39.935   7.796   5.128  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -38.837   9.191   5.164  1.00  0.00           H  
ATOM    116  N   HIS A   9     -38.095   6.698   0.638  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -38.244   5.584  -0.289  1.00  0.00           C  
ATOM    118  C   HIS A   9     -37.080   5.535  -1.273  1.00  0.00           C  
ATOM    119  O   HIS A   9     -36.287   4.593  -1.265  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -39.566   5.700  -1.050  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -40.772   5.471  -0.194  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -42.057   5.442  -0.694  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -40.885   5.260   1.140  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -42.907   5.224   0.293  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -42.223   5.109   1.415  1.00  0.00           N  
ATOM    126  H   HIS A   9     -38.216   7.613   0.308  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -38.250   4.670   0.288  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -39.642   6.689  -1.474  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -39.580   4.969  -1.847  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -42.307   5.564  -1.634  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -40.075   5.220   1.855  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -43.980   5.152   0.197  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -42.615   5.046   2.311  1.00  0.00           H  
ATOM    134  N   MET A  10     -36.985   6.555  -2.119  1.00  0.00           N  
ATOM    135  CA  MET A  10     -35.919   6.630  -3.110  1.00  0.00           C  
ATOM    136  C   MET A  10     -35.238   7.995  -3.072  1.00  0.00           C  
ATOM    137  O   MET A  10     -34.761   8.490  -4.093  1.00  0.00           O  
ATOM    138  CB  MET A  10     -36.473   6.363  -4.510  1.00  0.00           C  
ATOM    139  CG  MET A  10     -37.380   5.144  -4.582  1.00  0.00           C  
ATOM    140  SD  MET A  10     -36.461   3.594  -4.549  1.00  0.00           S  
ATOM    141  CE  MET A  10     -37.685   2.491  -3.846  1.00  0.00           C  
ATOM    142  H   MET A  10     -37.649   7.275  -2.074  1.00  0.00           H  
ATOM    143  HA  MET A  10     -35.189   5.871  -2.869  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -37.040   7.225  -4.831  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -35.648   6.211  -5.189  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -38.054   5.164  -3.739  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -37.949   5.191  -5.500  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -38.270   2.051  -4.640  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -38.334   3.046  -3.186  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -37.189   1.711  -3.288  1.00  0.00           H  
ATOM    151  N   ASP A  11     -35.196   8.598  -1.888  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -34.574   9.905  -1.718  1.00  0.00           C  
ATOM    153  C   ASP A  11     -33.287   9.795  -0.905  1.00  0.00           C  
ATOM    154  O   ASP A  11     -33.021  10.617  -0.028  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -35.545  10.869  -1.033  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -36.819  11.072  -1.829  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -36.724  11.481  -3.007  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -37.910  10.821  -1.278  1.00  0.00           O  
ATOM    159  H   ASP A  11     -35.593   8.153  -1.111  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -34.333  10.289  -2.699  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -35.810  10.475  -0.062  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -35.063  11.828  -0.907  1.00  0.00           H  
ATOM    163  N   SER A  12     -32.492   8.772  -1.202  1.00  0.00           N  
ATOM    164  CA  SER A  12     -31.232   8.554  -0.500  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.157   9.515  -0.998  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.489   9.251  -1.998  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.766   7.109  -0.684  1.00  0.00           C  
ATOM    168  OG  SER A  12     -31.858   6.253  -0.972  1.00  0.00           O  
ATOM    169  H   SER A  12     -32.758   8.151  -1.910  1.00  0.00           H  
ATOM    170  HA  SER A  12     -31.404   8.737   0.551  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -30.063   7.061  -1.502  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -30.287   6.769   0.222  1.00  0.00           H  
ATOM    173  HG  SER A  12     -31.541   5.473  -1.435  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.995  10.630  -0.293  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.000  11.629  -0.665  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.595  11.036  -0.633  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.990  10.789  -1.675  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -29.082  12.834   0.277  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -30.418  13.556   0.225  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -30.340  14.814  -0.624  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -31.300  15.827  -0.193  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -32.613  15.738  -0.394  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -33.126  14.684  -1.019  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -33.415  16.703   0.032  1.00  0.00           N  
ATOM    185  H   ARG A  13     -30.557  10.784   0.495  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.217  11.956  -1.669  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.919  12.497   1.290  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -28.305  13.536   0.012  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -31.159  12.894  -0.197  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.707  13.829   1.230  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -29.343  15.222  -0.550  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -30.544  14.552  -1.652  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -30.948  16.616   0.271  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -32.527  13.952  -1.341  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -34.113  14.623  -1.165  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -33.034  17.499   0.503  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -34.402  16.636  -0.119  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.080  10.810   0.572  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.750  10.245   0.742  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.815   8.734   0.927  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.858   8.188   1.284  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.024  10.866   1.952  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -25.151  12.390   1.927  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -23.560  10.453   1.962  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -24.514  13.031   0.714  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.609  11.026   1.366  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.181  10.467  -0.146  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.485  10.487   2.852  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -26.198  12.657   1.933  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -24.676  12.797   2.807  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -22.988  11.170   2.531  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -23.188  10.419   0.948  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -23.465   9.477   2.414  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -24.046  12.268   0.109  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -23.769  13.745   1.034  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -25.273  13.536   0.133  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.692   8.064   0.687  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.648   6.622   0.841  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.555   5.955   0.025  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.500   4.728  -0.046  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.894   8.551   0.411  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.486   6.391   1.884  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.598   6.213   0.544  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.680   6.747  -0.594  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.594   6.189  -1.395  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.844   5.121  -0.609  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.621   4.009  -1.095  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.625   7.280  -1.857  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.090   8.121  -0.744  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.793   9.006   0.013  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.741   8.163  -0.267  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -19.968   9.600   0.936  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.701   9.099   0.785  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.562   7.502  -0.624  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.530   9.389   1.480  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.401   7.789   0.068  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.392   8.726   1.109  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.766   7.710  -0.511  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.037   5.734  -2.252  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.788   6.817  -2.356  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.135   7.931  -2.553  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.846   9.198  -0.110  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.240  10.273   1.596  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.549   6.776  -1.424  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.506  10.108   2.286  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.481   7.289  -0.196  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.461   8.919   1.621  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.488   5.462   0.621  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.791   4.531   1.502  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.690   3.344   1.815  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.227   2.268   2.192  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.372   5.226   2.798  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.264   6.264   2.640  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.524   7.467   3.533  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.908   5.648   2.952  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.718   6.354   0.947  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.916   4.182   0.986  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.241   5.715   3.216  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.035   4.472   3.493  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.249   6.604   1.615  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -17.596   7.987   3.718  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -18.944   7.134   4.471  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.220   8.134   3.045  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.642   5.866   3.975  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.163   6.061   2.290  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.959   4.577   2.814  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.985   3.565   1.642  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.995   2.557   1.879  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.316   1.803   0.591  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.372   1.184   0.466  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.249   3.233   2.411  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.006   4.117   3.597  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.162   5.208   3.567  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.505   4.067   4.855  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.152   5.789   4.752  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.959   5.117   5.551  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.273   4.440   1.338  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.624   1.870   2.610  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.669   3.838   1.632  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.956   2.483   2.693  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.649   5.514   2.791  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.207   3.340   5.236  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.583   6.668   5.021  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.198   5.380   6.465  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.395   1.871  -0.364  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.563   1.209  -1.648  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.348   0.345  -1.963  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.476  -0.837  -2.283  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.763   2.251  -2.751  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.598   1.729  -3.903  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.060   0.588  -3.886  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.794   2.568  -4.913  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.580   2.382  -0.199  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.438   0.579  -1.592  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.259   3.114  -2.335  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.797   2.546  -3.136  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.395   3.461  -4.857  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.332   2.261  -5.672  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.166   0.946  -1.866  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.924   0.230  -2.133  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.711  -0.886  -1.115  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.022  -1.868  -1.391  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.737   1.194  -2.110  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.599   2.012  -0.827  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.676   1.310   0.158  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.088   3.411  -1.136  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.128   1.892  -1.603  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.001  -0.205  -3.117  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.832   0.620  -2.246  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.838   1.878  -2.937  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.571   2.102  -0.365  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -17.263   0.701   0.829  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -16.128   2.047   0.726  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -15.983   0.684  -0.384  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -17.570   4.123  -0.484  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -17.312   3.655  -2.165  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.020   3.446  -0.981  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.307  -0.727   0.066  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.170  -1.729   1.108  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.644  -3.099   0.664  1.00  0.00           C  
ATOM    321  O   GLY A  21     -18.973  -4.102   0.903  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.844   0.076   0.230  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.130  -1.795   1.394  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.750  -1.420   1.966  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.803  -3.141   0.015  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.363  -4.400  -0.466  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.770  -4.771  -1.821  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.632  -5.949  -2.150  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.886  -4.297  -0.573  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.530  -5.619  -0.938  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.556  -6.525  -0.079  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.010  -5.749  -2.085  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.292  -2.307  -0.148  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.111  -5.170   0.247  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.286  -3.974   0.377  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.139  -3.571  -1.332  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.421  -3.754  -2.603  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.841  -3.962  -3.923  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.514  -4.714  -3.821  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.199  -5.551  -4.666  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.641  -2.611  -4.621  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -18.662  -2.641  -5.785  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -19.182  -1.908  -7.007  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -19.426  -0.701  -6.963  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -19.353  -2.635  -8.104  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.557  -2.837  -2.281  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.534  -4.557  -4.500  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -20.597  -2.271  -4.995  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.280  -1.898  -3.895  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -17.739  -2.174  -5.471  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -18.471  -3.669  -6.054  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -19.138  -3.590  -8.065  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -19.689  -2.186  -8.909  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.740  -4.406  -2.784  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.450  -5.052  -2.578  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.455  -5.903  -1.313  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.927  -7.016  -1.299  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.312  -4.017  -2.482  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.390  -3.026  -3.646  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -13.960  -4.714  -2.460  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -15.325  -1.577  -3.211  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.044  -3.728  -2.146  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.255  -5.690  -3.428  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.425  -3.478  -1.552  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.567  -3.205  -4.320  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -16.321  -3.172  -4.174  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -13.636  -4.842  -1.437  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.237  -4.116  -2.994  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -14.047  -5.681  -2.934  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -14.411  -1.132  -3.576  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -15.347  -1.523  -2.133  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -16.171  -1.042  -3.615  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.051  -5.374  -0.251  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.112  -6.099   1.007  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.361  -5.398   2.124  1.00  0.00           C  
ATOM    376  O   GLY A  25     -16.127  -5.982   3.182  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.453  -4.482  -0.320  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.146  -6.209   1.295  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -16.684  -7.079   0.862  1.00  0.00           H  
ATOM    380  N   LYS A  26     -15.984  -4.146   1.890  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -15.256  -3.366   2.882  1.00  0.00           C  
ATOM    382  C   LYS A  26     -16.190  -2.894   3.996  1.00  0.00           C  
ATOM    383  O   LYS A  26     -17.081  -2.077   3.760  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -14.594  -2.165   2.210  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -13.196  -2.455   1.687  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -12.129  -1.766   2.525  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -10.925  -1.374   1.682  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -10.523  -2.460   0.747  1.00  0.00           N  
ATOM    389  H   LYS A  26     -16.198  -3.734   1.029  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -14.492  -3.998   3.305  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -15.206  -1.850   1.379  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -14.531  -1.360   2.922  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -13.026  -3.521   1.714  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -13.123  -2.102   0.668  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -12.552  -0.877   2.968  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -11.807  -2.442   3.305  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -11.176  -0.494   1.109  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -10.099  -1.151   2.340  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -10.374  -3.347   1.273  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26      -9.639  -2.205   0.261  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -11.265  -2.615   0.035  1.00  0.00           H  
ATOM    402  N   PRO A  27     -16.003  -3.400   5.229  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -16.840  -3.018   6.372  1.00  0.00           C  
ATOM    404  C   PRO A  27     -16.857  -1.510   6.601  1.00  0.00           C  
ATOM    405  O   PRO A  27     -17.901  -0.868   6.495  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -16.181  -3.730   7.558  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -15.429  -4.864   6.953  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -14.967  -4.379   5.608  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -17.853  -3.373   6.253  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -15.521  -3.047   8.071  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -16.943  -4.082   8.238  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -14.582  -5.116   7.572  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -16.080  -5.720   6.839  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -13.999  -3.908   5.688  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -14.934  -5.196   4.901  1.00  0.00           H  
ATOM    416  N   TYR A  28     -15.692  -0.950   6.917  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -15.577   0.483   7.161  1.00  0.00           C  
ATOM    418  C   TYR A  28     -14.156   0.971   6.861  1.00  0.00           C  
ATOM    419  O   TYR A  28     -13.721   0.950   5.709  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -15.993   0.806   8.604  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -15.499  -0.191   9.634  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -14.347  -0.942   9.419  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -16.188  -0.377  10.827  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -13.900  -1.847  10.363  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -15.746  -1.282  11.773  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -14.603  -2.014  11.536  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -14.159  -2.916  12.476  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.894  -1.513   6.989  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -16.251   0.984   6.490  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -15.610   1.778   8.873  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -17.072   0.828   8.658  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -13.798  -0.810   8.501  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -17.084   0.196  11.011  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -13.004  -2.421  10.177  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -16.297  -1.414  12.693  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -13.202  -2.876  12.532  1.00  0.00           H  
ATOM    437  N   ASN A  29     -13.439   1.413   7.888  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -12.083   1.902   7.721  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.104   0.746   7.544  1.00  0.00           C  
ATOM    440  O   ASN A  29     -11.034  -0.156   8.379  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -11.685   2.743   8.934  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -12.082   2.105  10.251  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -11.914   0.902  10.448  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -12.616   2.911  11.161  1.00  0.00           N  
ATOM    445  H   ASN A  29     -13.826   1.413   8.777  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -12.057   2.522   6.838  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -10.621   2.867   8.931  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -12.158   3.711   8.864  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -12.721   3.860  10.936  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -12.882   2.525  12.022  1.00  0.00           H  
ATOM    451  N   SER A  30     -10.348   0.779   6.451  1.00  0.00           N  
ATOM    452  CA  SER A  30      -9.372  -0.265   6.165  1.00  0.00           C  
ATOM    453  C   SER A  30      -7.963   0.192   6.528  1.00  0.00           C  
ATOM    454  O   SER A  30      -7.178   0.570   5.659  1.00  0.00           O  
ATOM    455  CB  SER A  30      -9.430  -0.653   4.687  1.00  0.00           C  
ATOM    456  OG  SER A  30      -9.823   0.447   3.885  1.00  0.00           O  
ATOM    457  H   SER A  30     -10.449   1.524   5.823  1.00  0.00           H  
ATOM    458  HA  SER A  30      -9.624  -1.127   6.764  1.00  0.00           H  
ATOM    459  HB2 SER A  30      -8.454  -0.986   4.366  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -10.143  -1.453   4.554  1.00  0.00           H  
ATOM    461  HG  SER A  30     -10.780   0.522   3.893  1.00  0.00           H  
ATOM    462  N   SER A  31      -7.650   0.154   7.820  1.00  0.00           N  
ATOM    463  CA  SER A  31      -6.333   0.564   8.299  1.00  0.00           C  
ATOM    464  C   SER A  31      -6.042   2.012   7.919  1.00  0.00           C  
ATOM    465  O   SER A  31      -4.924   2.350   7.528  1.00  0.00           O  
ATOM    466  CB  SER A  31      -5.251  -0.354   7.727  1.00  0.00           C  
ATOM    467  OG  SER A  31      -4.233  -0.598   8.681  1.00  0.00           O  
ATOM    468  H   SER A  31      -8.317  -0.156   8.466  1.00  0.00           H  
ATOM    469  HA  SER A  31      -6.333   0.481   9.375  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -5.695  -1.297   7.446  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -4.810   0.110   6.858  1.00  0.00           H  
ATOM    472  HG  SER A  31      -3.524  -1.097   8.272  1.00  0.00           H  
ATOM    473  N   GLY A  32      -7.054   2.867   8.038  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -6.886   4.267   7.704  1.00  0.00           C  
ATOM    475  C   GLY A  32      -7.357   5.191   8.812  1.00  0.00           C  
ATOM    476  O   GLY A  32      -7.735   6.333   8.557  1.00  0.00           O  
ATOM    477  H   GLY A  32      -7.921   2.541   8.355  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -5.842   4.456   7.514  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -7.449   4.481   6.808  1.00  0.00           H  
ATOM    480  N   LEU A  33      -7.335   4.694  10.046  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -7.761   5.482  11.194  1.00  0.00           C  
ATOM    482  C   LEU A  33      -6.592   6.264  11.783  1.00  0.00           C  
ATOM    483  O   LEU A  33      -5.434   6.017  11.445  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -8.376   4.573  12.260  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -9.745   5.016  12.779  1.00  0.00           C  
ATOM    486  CD1 LEU A  33     -10.597   3.809  13.140  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -9.587   5.939  13.978  1.00  0.00           C  
ATOM    488  H   LEU A  33      -7.023   3.776  10.186  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -8.512   6.182  10.855  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -8.477   3.582  11.843  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -7.698   4.524  13.099  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -10.256   5.564  11.999  1.00  0.00           H  
ATOM    493 HD11 LEU A  33     -10.580   3.101  12.325  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -11.613   4.127  13.321  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -10.201   3.344  14.031  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -10.374   5.743  14.691  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -9.645   6.967  13.652  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -8.628   5.763  14.444  1.00  0.00           H  
ATOM    499  N   GLY A  34      -6.903   7.209  12.663  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -5.867   8.012  13.287  1.00  0.00           C  
ATOM    501  C   GLY A  34      -6.257   8.493  14.669  1.00  0.00           C  
ATOM    502  O   GLY A  34      -6.427   7.691  15.587  1.00  0.00           O  
ATOM    503  H   GLY A  34      -7.843   7.361  12.895  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -4.967   7.421  13.363  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -5.668   8.871  12.661  1.00  0.00           H  
ATOM    506  N   GLY A  35      -6.398   9.806  14.819  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -6.768  10.371  16.104  1.00  0.00           C  
ATOM    508  C   GLY A  35      -6.093  11.704  16.366  1.00  0.00           C  
ATOM    509  O   GLY A  35      -5.536  12.308  15.450  1.00  0.00           O  
ATOM    510  H   GLY A  35      -6.249  10.396  14.051  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -7.838  10.511  16.127  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -6.489   9.678  16.883  1.00  0.00           H  
ATOM    513  N   PRO A  36      -6.127  12.193  17.616  1.00  0.00           N  
ATOM    514  CA  PRO A  36      -5.507  13.470  17.980  1.00  0.00           C  
ATOM    515  C   PRO A  36      -3.983  13.404  17.956  1.00  0.00           C  
ATOM    516  O   PRO A  36      -3.323  14.281  17.402  1.00  0.00           O  
ATOM    517  CB  PRO A  36      -6.010  13.719  19.402  1.00  0.00           C  
ATOM    518  CG  PRO A  36      -6.307  12.364  19.943  1.00  0.00           C  
ATOM    519  CD  PRO A  36      -6.772  11.541  18.773  1.00  0.00           C  
ATOM    520  HA  PRO A  36      -5.839  14.268  17.332  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      -5.242  14.217  19.978  1.00  0.00           H  
ATOM    522  HB3 PRO A  36      -6.899  14.334  19.371  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      -5.411  11.936  20.370  1.00  0.00           H  
ATOM    524  HG3 PRO A  36      -7.085  12.427  20.688  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      -6.438  10.519  18.874  1.00  0.00           H  
ATOM    526  HD3 PRO A  36      -7.847  11.583  18.687  1.00  0.00           H  
ATOM    527  N   SER A  37      -3.431  12.355  18.558  1.00  0.00           N  
ATOM    528  CA  SER A  37      -1.984  12.174  18.602  1.00  0.00           C  
ATOM    529  C   SER A  37      -1.406  12.136  17.191  1.00  0.00           C  
ATOM    530  O   SER A  37      -0.387  12.766  16.909  1.00  0.00           O  
ATOM    531  CB  SER A  37      -1.631  10.886  19.348  1.00  0.00           C  
ATOM    532  OG  SER A  37      -1.621  11.093  20.749  1.00  0.00           O  
ATOM    533  H   SER A  37      -4.009  11.687  18.983  1.00  0.00           H  
ATOM    534  HA  SER A  37      -1.560  13.015  19.130  1.00  0.00           H  
ATOM    535  HB2 SER A  37      -2.361  10.125  19.114  1.00  0.00           H  
ATOM    536  HB3 SER A  37      -0.651  10.551  19.039  1.00  0.00           H  
ATOM    537  HG  SER A  37      -2.439  11.523  21.015  1.00  0.00           H  
ATOM    538  N   ILE A  38      -2.069  11.396  16.309  1.00  0.00           N  
ATOM    539  CA  ILE A  38      -1.629  11.278  14.926  1.00  0.00           C  
ATOM    540  C   ILE A  38      -1.795  12.601  14.186  1.00  0.00           C  
ATOM    541  O   ILE A  38      -0.833  13.154  13.653  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -2.410  10.179  14.183  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -2.338   8.861  14.957  1.00  0.00           C  
ATOM    544  CG2 ILE A  38      -1.875  10.001  12.769  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -3.521   8.631  15.871  1.00  0.00           C  
ATOM    546  H   ILE A  38      -2.877  10.922  16.595  1.00  0.00           H  
ATOM    547  HA  ILE A  38      -0.588  11.007  14.928  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -3.436  10.492  14.116  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -2.298   8.041  14.255  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -1.443   8.854  15.561  1.00  0.00           H  
ATOM    551 HG21 ILE A  38      -1.289  10.864  12.493  1.00  0.00           H  
ATOM    552 HG22 ILE A  38      -2.702   9.893  12.083  1.00  0.00           H  
ATOM    553 HG23 ILE A  38      -1.256   9.117  12.728  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -3.174   8.535  16.890  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -4.031   7.725  15.579  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -4.200   9.467  15.800  1.00  0.00           H  
ATOM    557  N   LYS A  39      -3.024  13.109  14.161  1.00  0.00           N  
ATOM    558  CA  LYS A  39      -3.318  14.369  13.489  1.00  0.00           C  
ATOM    559  C   LYS A  39      -2.326  15.451  13.902  1.00  0.00           C  
ATOM    560  O   LYS A  39      -2.033  16.367  13.133  1.00  0.00           O  
ATOM    561  CB  LYS A  39      -4.745  14.820  13.802  1.00  0.00           C  
ATOM    562  CG  LYS A  39      -5.326  15.764  12.762  1.00  0.00           C  
ATOM    563  CD  LYS A  39      -6.801  16.030  13.013  1.00  0.00           C  
ATOM    564  CE  LYS A  39      -7.498  16.540  11.761  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      -8.213  15.450  11.041  1.00  0.00           N  
ATOM    566  H   LYS A  39      -3.751  12.625  14.609  1.00  0.00           H  
ATOM    567  HA  LYS A  39      -3.226  14.203  12.425  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      -5.380  13.949  13.862  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      -4.750  15.325  14.757  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      -4.790  16.701  12.801  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      -5.211  15.321  11.783  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      -7.274  15.111  13.327  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      -6.897  16.769  13.794  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      -8.209  17.300  12.045  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      -6.756  16.968  11.102  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      -7.693  14.555  11.139  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      -8.296  15.682  10.031  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      -9.169  15.328  11.436  1.00  0.00           H  
ATOM    579  N   ASP A  40      -1.805  15.336  15.121  1.00  0.00           N  
ATOM    580  CA  ASP A  40      -0.840  16.300  15.633  1.00  0.00           C  
ATOM    581  C   ASP A  40       0.576  15.907  15.235  1.00  0.00           C  
ATOM    582  O   ASP A  40       1.456  16.759  15.114  1.00  0.00           O  
ATOM    583  CB  ASP A  40      -0.950  16.411  17.154  1.00  0.00           C  
ATOM    584  CG  ASP A  40      -0.038  17.481  17.723  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      -0.042  18.609  17.187  1.00  0.00           O  
ATOM    586  OD2 ASP A  40       0.679  17.191  18.703  1.00  0.00           O  
ATOM    587  H   ASP A  40      -2.074  14.582  15.686  1.00  0.00           H  
ATOM    588  HA  ASP A  40      -1.068  17.258  15.190  1.00  0.00           H  
ATOM    589  HB2 ASP A  40      -1.968  16.655  17.420  1.00  0.00           H  
ATOM    590  HB3 ASP A  40      -0.683  15.463  17.598  1.00  0.00           H  
ATOM    591  N   LYS A  41       0.786  14.614  15.016  1.00  0.00           N  
ATOM    592  CA  LYS A  41       2.090  14.113  14.613  1.00  0.00           C  
ATOM    593  C   LYS A  41       2.375  14.496  13.165  1.00  0.00           C  
ATOM    594  O   LYS A  41       3.521  14.486  12.720  1.00  0.00           O  
ATOM    595  CB  LYS A  41       2.154  12.594  14.784  1.00  0.00           C  
ATOM    596  CG  LYS A  41       3.355  12.123  15.587  1.00  0.00           C  
ATOM    597  CD  LYS A  41       2.933  11.429  16.872  1.00  0.00           C  
ATOM    598  CE  LYS A  41       2.352  10.052  16.598  1.00  0.00           C  
ATOM    599  NZ  LYS A  41       1.166   9.769  17.454  1.00  0.00           N  
ATOM    600  H   LYS A  41       0.044  13.984  15.112  1.00  0.00           H  
ATOM    601  HA  LYS A  41       2.833  14.571  15.248  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       1.257  12.264  15.287  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       2.198  12.136  13.809  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       3.927  11.429  14.988  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       3.969  12.977  15.834  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       3.796  11.324  17.514  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       2.187  12.034  17.368  1.00  0.00           H  
ATOM    608  HE2 LYS A  41       2.056   9.999  15.562  1.00  0.00           H  
ATOM    609  HE3 LYS A  41       3.111   9.309  16.795  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41       0.367  10.371  17.169  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41       1.391   9.961  18.451  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41       0.887   8.772  17.360  1.00  0.00           H  
ATOM    613  N   TYR A  42       1.314  14.839  12.434  1.00  0.00           N  
ATOM    614  CA  TYR A  42       1.446  15.235  11.033  1.00  0.00           C  
ATOM    615  C   TYR A  42       0.496  16.378  10.702  1.00  0.00           C  
ATOM    616  O   TYR A  42      -0.730  16.193  10.854  1.00  0.00           O  
ATOM    617  CB  TYR A  42       1.174  14.047  10.106  1.00  0.00           C  
ATOM    618  CG  TYR A  42       1.635  12.720  10.661  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       0.822  11.983  11.510  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       2.887  12.205  10.343  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       1.237  10.773  12.025  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       3.311  10.994  10.854  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       2.482  10.281  11.695  1.00  0.00           C  
ATOM    624  OH  TYR A  42       2.901   9.074  12.207  1.00  0.00           O  
ATOM    625  OXT TYR A  42       0.984  17.453  10.294  1.00  1.00           O  
ATOM    626  H   TYR A  42       0.422  14.830  12.851  1.00  0.00           H  
ATOM    627  HA  TYR A  42       2.461  15.571  10.880  1.00  0.00           H  
ATOM    628  HB2 TYR A  42       0.111  13.977   9.927  1.00  0.00           H  
ATOM    629  HB3 TYR A  42       1.681  14.208   9.166  1.00  0.00           H  
ATOM    630  HD1 TYR A  42      -0.154  12.368  11.765  1.00  0.00           H  
ATOM    631  HD2 TYR A  42       3.533  12.766   9.684  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       0.589  10.219  12.686  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       4.287  10.610  10.595  1.00  0.00           H  
ATOM    634  HH  TYR A  42       3.020   8.446  11.492  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -29.918  11.382  14.661  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -29.217  10.675  13.558  1.00  0.00           C  
ATOM      3  C   ALA A   1     -29.514  11.327  12.212  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.429  10.915  11.500  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -29.620   9.208  13.532  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.888  11.580  14.344  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -29.398  12.263  14.853  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -29.917  10.756  15.490  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -28.154  10.727  13.744  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -28.769   8.606  13.254  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -30.412   9.066  12.813  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -29.964   8.913  14.513  1.00  0.00           H  
ATOM     13  N   ILE A   2     -28.734  12.348  11.868  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -28.913  13.057  10.607  1.00  0.00           C  
ATOM     15  C   ILE A   2     -27.724  12.836   9.677  1.00  0.00           C  
ATOM     16  O   ILE A   2     -26.630  12.493  10.125  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -29.098  14.569  10.830  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -30.148  14.824  11.914  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -29.494  15.253   9.530  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -31.532  14.345  11.539  1.00  0.00           C  
ATOM     21  H   ILE A   2     -28.020  12.630  12.478  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -29.805  12.673  10.132  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -28.153  14.982  11.152  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -29.853  14.314  12.817  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -30.204  15.885  12.107  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -30.224  14.647   9.014  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -28.622  15.373   8.906  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -29.919  16.221   9.747  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -32.048  14.004  12.425  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -31.453  13.531  10.834  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -32.086  15.157  11.091  1.00  0.00           H  
ATOM     32  N   GLY A   3     -27.948  13.036   8.384  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -26.887  12.856   7.410  1.00  0.00           C  
ATOM     34  C   GLY A   3     -26.672  14.087   6.551  1.00  0.00           C  
ATOM     35  O   GLY A   3     -25.649  14.762   6.668  1.00  0.00           O  
ATOM     36  H   GLY A   3     -28.841  13.310   8.087  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -25.969  12.630   7.932  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -27.139  12.024   6.770  1.00  0.00           H  
ATOM     39  N   ASN A   4     -27.636  14.378   5.684  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -27.547  15.536   4.800  1.00  0.00           C  
ATOM     41  C   ASN A   4     -28.720  16.491   5.013  1.00  0.00           C  
ATOM     42  O   ASN A   4     -28.699  17.626   4.537  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -27.506  15.082   3.338  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -26.095  14.812   2.855  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -25.567  13.714   3.026  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -25.476  15.818   2.247  1.00  0.00           N  
ATOM     47  H   ASN A   4     -28.427  13.800   5.637  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -26.630  16.056   5.029  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -28.082  14.176   3.233  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -27.939  15.854   2.718  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -25.956  16.665   2.145  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -24.562  15.671   1.924  1.00  0.00           H  
ATOM     53  N   MET A   5     -29.746  16.026   5.723  1.00  0.00           N  
ATOM     54  CA  MET A   5     -30.922  16.828   5.990  1.00  0.00           C  
ATOM     55  C   MET A   5     -30.555  18.131   6.703  1.00  0.00           C  
ATOM     56  O   MET A   5     -29.398  18.547   6.697  1.00  0.00           O  
ATOM     57  CB  MET A   5     -31.919  16.023   6.827  1.00  0.00           C  
ATOM     58  CG  MET A   5     -33.306  15.940   6.208  1.00  0.00           C  
ATOM     59  SD  MET A   5     -34.564  16.775   7.195  1.00  0.00           S  
ATOM     60  CE  MET A   5     -34.741  18.310   6.289  1.00  0.00           C  
ATOM     61  H   MET A   5     -29.718  15.120   6.069  1.00  0.00           H  
ATOM     62  HA  MET A   5     -31.370  17.060   5.044  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -31.541  15.017   6.941  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -32.005  16.476   7.800  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -33.274  16.398   5.230  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -33.579  14.900   6.107  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -33.839  18.506   5.731  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -34.919  19.119   6.983  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -35.576  18.232   5.607  1.00  0.00           H  
ATOM     70  N   GLU A   6     -31.552  18.769   7.315  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -31.343  20.023   8.032  1.00  0.00           C  
ATOM     72  C   GLU A   6     -30.953  21.142   7.072  1.00  0.00           C  
ATOM     73  O   GLU A   6     -31.756  22.030   6.781  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -30.265  19.854   9.107  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -29.975  21.125   9.886  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -28.657  21.063  10.635  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -27.646  20.660  10.023  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -28.638  21.416  11.832  1.00  0.00           O  
ATOM     79  H   GLU A   6     -32.451  18.386   7.283  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -32.274  20.287   8.511  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -30.587  19.094   9.804  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -29.351  19.530   8.635  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -29.942  21.956   9.198  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -30.771  21.283  10.600  1.00  0.00           H  
ATOM     85  N   GLN A   7     -29.720  21.096   6.580  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -29.230  22.107   5.652  1.00  0.00           C  
ATOM     87  C   GLN A   7     -29.876  21.936   4.276  1.00  0.00           C  
ATOM     88  O   GLN A   7     -29.973  20.821   3.762  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -27.706  22.028   5.540  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -27.099  23.102   4.652  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -26.554  24.277   5.445  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -25.365  24.588   5.373  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -27.422  24.933   6.206  1.00  0.00           N  
ATOM     94  H   GLN A   7     -29.126  20.364   6.848  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -29.503  23.073   6.048  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -27.280  22.125   6.528  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -27.439  21.062   5.136  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -26.289  22.668   4.085  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -27.857  23.463   3.974  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -28.352  24.630   6.214  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -27.095  25.697   6.727  1.00  0.00           H  
ATOM    102  N   PRO A   8     -30.334  23.042   3.662  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -30.982  23.012   2.344  1.00  0.00           C  
ATOM    104  C   PRO A   8     -29.983  22.892   1.200  1.00  0.00           C  
ATOM    105  O   PRO A   8     -29.118  23.750   1.028  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -31.679  24.365   2.284  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -30.782  25.256   3.066  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -30.268  24.416   4.203  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -31.713  22.220   2.274  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -31.766  24.688   1.256  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -32.658  24.295   2.734  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -29.962  25.590   2.447  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -31.334  26.096   3.444  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -29.254  24.689   4.446  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -30.908  24.518   5.068  1.00  0.00           H  
ATOM    116  N   HIS A   9     -30.109  21.829   0.416  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -29.217  21.609  -0.715  1.00  0.00           C  
ATOM    118  C   HIS A   9     -29.997  21.578  -2.027  1.00  0.00           C  
ATOM    119  O   HIS A   9     -29.972  22.541  -2.795  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -28.440  20.302  -0.535  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -27.801  20.160   0.812  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -27.327  18.959   1.289  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -27.550  21.073   1.783  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -26.816  19.135   2.493  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -26.935  20.409   2.817  1.00  0.00           N  
ATOM    126  H   HIS A   9     -30.821  21.179   0.598  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -28.516  22.430  -0.747  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -29.111  19.470  -0.669  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -27.660  20.252  -1.281  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -27.361  18.101   0.816  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -27.797  22.129   1.756  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -26.377  18.365   3.110  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -26.462  20.840   3.558  1.00  0.00           H  
ATOM    134  N   MET A  10     -30.692  20.470  -2.276  1.00  0.00           N  
ATOM    135  CA  MET A  10     -31.485  20.311  -3.493  1.00  0.00           C  
ATOM    136  C   MET A  10     -31.914  18.856  -3.672  1.00  0.00           C  
ATOM    137  O   MET A  10     -31.863  18.314  -4.775  1.00  0.00           O  
ATOM    138  CB  MET A  10     -30.700  20.773  -4.725  1.00  0.00           C  
ATOM    139  CG  MET A  10     -29.233  20.397  -4.679  1.00  0.00           C  
ATOM    140  SD  MET A  10     -28.139  21.803  -4.949  1.00  0.00           S  
ATOM    141  CE  MET A  10     -27.046  21.145  -6.206  1.00  0.00           C  
ATOM    142  H   MET A  10     -30.673  19.740  -1.623  1.00  0.00           H  
ATOM    143  HA  MET A  10     -32.363  20.919  -3.391  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -31.138  20.326  -5.607  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -30.774  21.848  -4.803  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -29.024  19.977  -3.708  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -29.041  19.654  -5.441  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -26.595  21.959  -6.754  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -27.612  20.524  -6.886  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -26.272  20.554  -5.736  1.00  0.00           H  
ATOM    151  N   ASP A  11     -32.336  18.230  -2.577  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -32.770  16.840  -2.614  1.00  0.00           C  
ATOM    153  C   ASP A  11     -31.628  15.928  -3.050  1.00  0.00           C  
ATOM    154  O   ASP A  11     -31.407  15.722  -4.244  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -33.960  16.678  -3.562  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -34.574  15.293  -3.488  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -35.430  15.070  -2.607  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -34.200  14.434  -4.313  1.00  0.00           O  
ATOM    159  H   ASP A  11     -32.352  18.714  -1.725  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -33.076  16.561  -1.616  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -34.718  17.402  -3.305  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -33.630  16.853  -4.576  1.00  0.00           H  
ATOM    163  N   SER A  12     -30.904  15.387  -2.076  1.00  0.00           N  
ATOM    164  CA  SER A  12     -29.782  14.500  -2.362  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.004  13.121  -1.747  1.00  0.00           C  
ATOM    166  O   SER A  12     -30.985  12.899  -1.037  1.00  0.00           O  
ATOM    167  CB  SER A  12     -28.481  15.103  -1.826  1.00  0.00           C  
ATOM    168  OG  SER A  12     -28.532  15.262  -0.418  1.00  0.00           O  
ATOM    169  H   SER A  12     -31.127  15.591  -1.144  1.00  0.00           H  
ATOM    170  HA  SER A  12     -29.703  14.395  -3.433  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -27.656  14.450  -2.072  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -28.322  16.070  -2.280  1.00  0.00           H  
ATOM    173  HG  SER A  12     -27.872  15.902  -0.143  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.088  12.201  -2.028  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.180  10.843  -1.503  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.792  10.274  -1.227  1.00  0.00           C  
ATOM    177  O   ARG A  13     -27.289   9.442  -1.983  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -29.927   9.944  -2.491  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -30.397   8.632  -1.882  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -31.824   8.738  -1.366  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -32.574   7.502  -1.573  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -33.099   7.141  -2.742  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -32.957   7.917  -3.809  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -33.768   6.001  -2.845  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.330  12.442  -2.599  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.731  10.881  -0.577  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -30.792  10.475  -2.860  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -29.273   9.717  -3.320  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -30.356   7.861  -2.637  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -29.746   8.373  -1.062  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -31.795   8.955  -0.308  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -32.323   9.544  -1.884  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -32.695   6.910  -0.802  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -32.453   8.778  -3.740  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -33.352   7.640  -4.686  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -33.879   5.412  -2.044  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -34.163   5.730  -3.723  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.178  10.728  -0.139  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.847  10.266   0.238  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.864   8.790   0.624  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.911   8.238   0.965  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.281  11.094   1.411  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -23.845  10.668   1.726  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.164  10.946   2.643  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.084  11.678   2.558  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.631  11.391   0.423  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.196  10.397  -0.613  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.284  12.133   1.122  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -23.863   9.736   2.272  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.307  10.527   0.799  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -27.085  11.492   2.492  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -25.649  11.342   3.505  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.388   9.903   2.803  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.476  12.667   2.370  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -22.038  11.648   2.292  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -23.197  11.440   3.605  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.695   8.159   0.570  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.592   6.754   0.920  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.523   6.016   0.135  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.488   4.786   0.140  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.899   8.651   0.297  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.363   6.673   1.972  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.539   6.283   0.736  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.651   6.755  -0.544  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.584   6.141  -1.328  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.833   5.107  -0.497  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.570   3.992  -0.951  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.610   7.195  -1.862  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.078   8.110  -0.804  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.779   9.059  -0.127  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.736   8.167  -0.310  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -19.958   9.705   0.766  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.696   9.176   0.672  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.564   7.463  -0.599  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.532   9.496   1.364  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.407   7.784   0.089  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.400   8.791   1.061  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.728   7.722  -0.517  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.043   5.647  -2.154  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.772   6.696  -2.324  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.116   7.798  -2.603  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.827   9.258  -0.281  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.231  10.427   1.370  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.550   6.683  -1.345  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.510  10.270   2.118  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.492   7.250  -0.122  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.475   9.008   1.574  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.515   5.483   0.733  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.817   4.591   1.654  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.695   3.392   1.984  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.213   2.337   2.396  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.443   5.331   2.938  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.494   6.514   2.745  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -19.040   7.758   3.431  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.105   6.179   3.270  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.771   6.379   1.034  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.925   4.248   1.167  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.352   5.693   3.397  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.974   4.627   3.611  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.411   6.725   1.691  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -18.248   8.483   3.545  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -19.426   7.493   4.403  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.831   8.181   2.831  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.981   5.106   3.295  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.990   6.579   4.266  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.360   6.612   2.620  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.992   3.577   1.789  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.982   2.555   2.043  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.283   1.767   0.769  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.338   1.148   0.642  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.246   3.222   2.562  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.022   4.057   3.784  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.130   5.110   3.824  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.574   3.991   5.020  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.144   5.653   5.027  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -24.011   4.993   5.771  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.296   4.438   1.461  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.600   1.890   2.790  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.636   3.861   1.794  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.971   2.472   2.796  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.575   5.417   3.080  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.322   3.283   5.350  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.542   6.492   5.346  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.169   5.148   6.726  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.343   1.804  -0.166  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.482   1.105  -1.436  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.233   0.282  -1.724  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.317  -0.890  -2.092  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.713   2.113  -2.561  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.617   1.576  -3.652  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.098   0.443  -3.576  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.849   2.387  -4.676  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.527   2.316   0.001  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.335   0.445  -1.367  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.170   3.001  -2.152  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.763   2.373  -3.002  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.432   3.274  -4.667  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.429   2.069  -5.397  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.075   0.911  -1.549  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.800   0.244  -1.783  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.613  -0.925  -0.821  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.942  -1.904  -1.145  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.647   1.238  -1.624  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.627   1.995  -0.296  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.730   1.288   0.708  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.166   3.431  -0.507  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.078   1.846  -1.251  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.801  -0.131  -2.794  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.717   0.697  -1.721  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.710   1.960  -2.425  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.627   2.021   0.111  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.264   2.019   1.353  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.967   0.735   0.181  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -17.322   0.608   1.302  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.519   3.478  -1.369  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.628   3.768   0.366  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -18.025   4.064  -0.667  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.207  -0.814   0.364  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.088  -1.869   1.353  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.664  -3.191   0.881  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.202  -4.256   1.290  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.730  -0.009   0.569  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.043  -2.010   1.588  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.606  -1.564   2.249  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.679  -3.124   0.026  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.319  -4.327  -0.493  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.668  -4.780  -1.797  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.186  -5.906  -1.905  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.812  -4.080  -0.713  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.611  -5.367  -0.765  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.208  -6.343  -0.097  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.641  -5.399  -1.472  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.007  -2.246  -0.259  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.200  -5.109   0.244  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.193  -3.474   0.095  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -22.949  -3.553  -1.646  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.665  -3.894  -2.788  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -20.081  -4.201  -4.091  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.640  -4.681  -3.957  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.168  -5.490  -4.756  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -20.133  -2.971  -4.999  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -19.613  -1.708  -4.341  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -20.450  -0.489  -4.678  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -21.679  -0.549  -4.689  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -19.785   0.626  -4.959  1.00  0.00           N  
ATOM    346  H   GLN A  23     -21.071  -3.013  -2.643  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.669  -4.988  -4.539  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.535  -3.161  -5.877  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -21.154  -2.802  -5.297  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -19.622  -1.845  -3.269  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -18.601  -1.534  -4.672  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -18.805   0.600  -4.933  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -20.300   1.429  -5.182  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.942  -4.179  -2.941  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.553  -4.559  -2.712  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.404  -6.076  -2.618  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.530  -6.661  -3.260  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.999  -3.912  -1.426  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -14.552  -4.348  -1.188  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -16.869  -4.267  -0.230  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -13.934  -3.742   0.053  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.370  -3.537  -2.338  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -15.970  -4.202  -3.549  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -16.025  -2.840  -1.552  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.521  -5.421  -1.082  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -13.951  -4.055  -2.036  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -16.748  -3.519   0.539  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -16.575  -5.232   0.155  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -17.904  -4.303  -0.537  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -12.953  -4.166   0.211  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -14.559  -3.955   0.909  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -13.847  -2.672  -0.072  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.257  -6.707  -1.819  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.197  -8.149  -1.660  1.00  0.00           C  
ATOM    375  C   GLY A  25     -15.867  -8.614  -1.098  1.00  0.00           C  
ATOM    376  O   GLY A  25     -14.828  -8.463  -1.741  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.933  -6.191  -1.332  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -17.986  -8.460  -0.990  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.351  -8.613  -2.622  1.00  0.00           H  
ATOM    380  N   LYS A  26     -15.900  -9.180   0.103  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -14.698  -9.670   0.756  1.00  0.00           C  
ATOM    382  C   LYS A  26     -13.946 -10.657  -0.139  1.00  0.00           C  
ATOM    383  O   LYS A  26     -14.385 -11.791  -0.328  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -15.075 -10.344   2.071  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -16.222 -11.332   1.943  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -17.275 -11.110   3.018  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -18.194 -12.313   3.152  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -18.547 -12.586   4.573  1.00  0.00           N  
ATOM    389  H   LYS A  26     -16.754  -9.276   0.567  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -14.063  -8.824   0.964  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -14.218 -10.868   2.444  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -15.359  -9.582   2.783  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -16.682 -11.214   0.974  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -15.831 -12.335   2.039  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -16.782 -10.937   3.962  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -17.866 -10.245   2.755  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -19.099 -12.124   2.596  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -17.695 -13.179   2.743  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -18.580 -11.695   5.111  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -17.841 -13.212   5.005  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -19.480 -13.045   4.628  1.00  0.00           H  
ATOM    402  N   PRO A  27     -12.798 -10.237  -0.705  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -11.990 -11.094  -1.582  1.00  0.00           C  
ATOM    404  C   PRO A  27     -11.503 -12.351  -0.870  1.00  0.00           C  
ATOM    405  O   PRO A  27     -11.705 -13.467  -1.349  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -10.799 -10.207  -1.968  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -11.252  -8.813  -1.701  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -12.197  -8.902  -0.539  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -12.535 -11.376  -2.470  1.00  0.00           H  
ATOM    410  HB2 PRO A  27      -9.943 -10.466  -1.361  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -10.564 -10.352  -3.012  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -10.404  -8.192  -1.450  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -11.761  -8.420  -2.569  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -11.655  -8.836   0.395  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -12.949  -8.131  -0.599  1.00  0.00           H  
ATOM    416  N   TYR A  28     -10.858 -12.161   0.277  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -10.339 -13.278   1.058  1.00  0.00           C  
ATOM    418  C   TYR A  28     -10.404 -12.974   2.552  1.00  0.00           C  
ATOM    419  O   TYR A  28      -9.605 -13.488   3.335  1.00  0.00           O  
ATOM    420  CB  TYR A  28      -8.893 -13.587   0.653  1.00  0.00           C  
ATOM    421  CG  TYR A  28      -8.085 -12.363   0.274  1.00  0.00           C  
ATOM    422  CD1 TYR A  28      -8.263 -11.155   0.940  1.00  0.00           C  
ATOM    423  CD2 TYR A  28      -7.146 -12.416  -0.748  1.00  0.00           C  
ATOM    424  CE1 TYR A  28      -7.529 -10.037   0.596  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -6.407 -11.302  -1.096  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -6.602 -10.115  -0.422  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -5.867  -9.003  -0.766  1.00  0.00           O  
ATOM    428  H   TYR A  28     -10.729 -11.247   0.605  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -10.953 -14.142   0.851  1.00  0.00           H  
ATOM    430  HB2 TYR A  28      -8.392 -14.071   1.478  1.00  0.00           H  
ATOM    431  HB3 TYR A  28      -8.902 -14.254  -0.197  1.00  0.00           H  
ATOM    432  HD1 TYR A  28      -8.991 -11.096   1.735  1.00  0.00           H  
ATOM    433  HD2 TYR A  28      -6.996 -13.346  -1.274  1.00  0.00           H  
ATOM    434  HE1 TYR A  28      -7.681  -9.107   1.124  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -5.681 -11.363  -1.895  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -5.921  -8.865  -1.715  1.00  0.00           H  
ATOM    437  N   ASN A  29     -11.365 -12.138   2.939  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -11.545 -11.762   4.338  1.00  0.00           C  
ATOM    439  C   ASN A  29     -10.211 -11.402   4.991  1.00  0.00           C  
ATOM    440  O   ASN A  29      -9.878 -11.898   6.067  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -12.220 -12.905   5.098  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -12.446 -12.580   6.563  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -12.412 -11.418   6.965  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -12.677 -13.611   7.368  1.00  0.00           N  
ATOM    445  H   ASN A  29     -11.972 -11.768   2.270  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -12.189 -10.896   4.366  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -13.179 -13.113   4.645  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -11.600 -13.784   5.032  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -12.691 -14.510   6.978  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -12.826 -13.429   8.319  1.00  0.00           H  
ATOM    451  N   SER A  30      -9.452 -10.535   4.330  1.00  0.00           N  
ATOM    452  CA  SER A  30      -8.154 -10.105   4.841  1.00  0.00           C  
ATOM    453  C   SER A  30      -7.239 -11.302   5.090  1.00  0.00           C  
ATOM    454  O   SER A  30      -7.392 -12.016   6.081  1.00  0.00           O  
ATOM    455  CB  SER A  30      -8.331  -9.307   6.133  1.00  0.00           C  
ATOM    456  OG  SER A  30      -7.112  -9.210   6.848  1.00  0.00           O  
ATOM    457  H   SER A  30      -9.771 -10.174   3.476  1.00  0.00           H  
ATOM    458  HA  SER A  30      -7.700  -9.469   4.098  1.00  0.00           H  
ATOM    459  HB2 SER A  30      -8.675  -8.312   5.894  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -9.062  -9.798   6.757  1.00  0.00           H  
ATOM    461  HG  SER A  30      -7.296  -9.015   7.769  1.00  0.00           H  
ATOM    462  N   SER A  31      -6.290 -11.514   4.184  1.00  0.00           N  
ATOM    463  CA  SER A  31      -5.352 -12.624   4.306  1.00  0.00           C  
ATOM    464  C   SER A  31      -3.949 -12.199   3.889  1.00  0.00           C  
ATOM    465  O   SER A  31      -3.003 -12.291   4.673  1.00  0.00           O  
ATOM    466  CB  SER A  31      -5.815 -13.807   3.454  1.00  0.00           C  
ATOM    467  OG  SER A  31      -6.626 -14.692   4.208  1.00  0.00           O  
ATOM    468  H   SER A  31      -6.219 -10.910   3.415  1.00  0.00           H  
ATOM    469  HA  SER A  31      -5.331 -12.925   5.343  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -6.388 -13.441   2.616  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -4.953 -14.348   3.094  1.00  0.00           H  
ATOM    472  HG  SER A  31      -7.063 -15.309   3.615  1.00  0.00           H  
ATOM    473  N   GLY A  32      -3.820 -11.735   2.650  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -2.528 -11.303   2.150  1.00  0.00           C  
ATOM    475  C   GLY A  32      -2.409  -9.795   2.075  1.00  0.00           C  
ATOM    476  O   GLY A  32      -1.851  -9.255   1.120  1.00  0.00           O  
ATOM    477  H   GLY A  32      -4.608 -11.684   2.072  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -1.758 -11.682   2.804  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -2.382 -11.714   1.163  1.00  0.00           H  
ATOM    480  N   LEU A  33      -2.937  -9.110   3.085  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -2.887  -7.653   3.129  1.00  0.00           C  
ATOM    482  C   LEU A  33      -1.450  -7.161   3.286  1.00  0.00           C  
ATOM    483  O   LEU A  33      -0.548  -7.939   3.596  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -3.749  -7.128   4.281  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -4.651  -5.943   3.924  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -6.036  -6.125   4.526  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -4.031  -4.639   4.399  1.00  0.00           C  
ATOM    488  H   LEU A  33      -3.368  -9.596   3.819  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -3.282  -7.281   2.198  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -4.373  -7.938   4.632  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -3.096  -6.824   5.084  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -4.759  -5.893   2.850  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -5.967  -6.740   5.410  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -6.682  -6.603   3.804  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -6.444  -5.160   4.789  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -4.811  -3.964   4.719  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -3.475  -4.189   3.590  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -3.366  -4.837   5.226  1.00  0.00           H  
ATOM    499  N   GLY A  34      -1.247  -5.866   3.066  1.00  0.00           N  
ATOM    500  CA  GLY A  34       0.080  -5.294   3.188  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.702  -4.983   1.839  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.009  -4.569   0.911  1.00  0.00           O  
ATOM    503  H   GLY A  34      -2.005  -5.295   2.822  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       0.017  -4.381   3.761  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       0.716  -5.991   3.712  1.00  0.00           H  
ATOM    506  N   GLY A  35       2.011  -5.185   1.731  1.00  0.00           N  
ATOM    507  CA  GLY A  35       2.701  -4.918   0.484  1.00  0.00           C  
ATOM    508  C   GLY A  35       4.178  -5.257   0.552  1.00  0.00           C  
ATOM    509  O   GLY A  35       5.025  -4.412   0.264  1.00  0.00           O  
ATOM    510  H   GLY A  35       2.511  -5.516   2.506  1.00  0.00           H  
ATOM    511  HA2 GLY A  35       2.245  -5.505  -0.299  1.00  0.00           H  
ATOM    512  HA3 GLY A  35       2.595  -3.871   0.243  1.00  0.00           H  
ATOM    513  N   PRO A  36       4.523  -6.501   0.933  1.00  0.00           N  
ATOM    514  CA  PRO A  36       5.920  -6.936   1.033  1.00  0.00           C  
ATOM    515  C   PRO A  36       6.595  -7.028  -0.331  1.00  0.00           C  
ATOM    516  O   PRO A  36       7.750  -6.634  -0.492  1.00  0.00           O  
ATOM    517  CB  PRO A  36       5.819  -8.322   1.674  1.00  0.00           C  
ATOM    518  CG  PRO A  36       4.451  -8.801   1.333  1.00  0.00           C  
ATOM    519  CD  PRO A  36       3.581  -7.575   1.294  1.00  0.00           C  
ATOM    520  HA  PRO A  36       6.494  -6.281   1.672  1.00  0.00           H  
ATOM    521  HB2 PRO A  36       6.579  -8.969   1.261  1.00  0.00           H  
ATOM    522  HB3 PRO A  36       5.952  -8.238   2.744  1.00  0.00           H  
ATOM    523  HG2 PRO A  36       4.461  -9.284   0.366  1.00  0.00           H  
ATOM    524  HG3 PRO A  36       4.100  -9.485   2.091  1.00  0.00           H  
ATOM    525  HD2 PRO A  36       2.812  -7.681   0.543  1.00  0.00           H  
ATOM    526  HD3 PRO A  36       3.141  -7.393   2.264  1.00  0.00           H  
ATOM    527  N   SER A  37       5.865  -7.551  -1.313  1.00  0.00           N  
ATOM    528  CA  SER A  37       6.391  -7.692  -2.667  1.00  0.00           C  
ATOM    529  C   SER A  37       6.873  -6.348  -3.204  1.00  0.00           C  
ATOM    530  O   SER A  37       7.933  -6.259  -3.824  1.00  0.00           O  
ATOM    531  CB  SER A  37       5.323  -8.273  -3.594  1.00  0.00           C  
ATOM    532  OG  SER A  37       5.100  -9.646  -3.321  1.00  0.00           O  
ATOM    533  H   SER A  37       4.949  -7.845  -1.124  1.00  0.00           H  
ATOM    534  HA  SER A  37       7.229  -8.372  -2.626  1.00  0.00           H  
ATOM    535  HB2 SER A  37       4.396  -7.736  -3.453  1.00  0.00           H  
ATOM    536  HB3 SER A  37       5.645  -8.170  -4.621  1.00  0.00           H  
ATOM    537  HG  SER A  37       4.204  -9.767  -3.000  1.00  0.00           H  
ATOM    538  N   ILE A  38       6.087  -5.305  -2.960  1.00  0.00           N  
ATOM    539  CA  ILE A  38       6.431  -3.965  -3.413  1.00  0.00           C  
ATOM    540  C   ILE A  38       7.647  -3.429  -2.662  1.00  0.00           C  
ATOM    541  O   ILE A  38       8.670  -3.101  -3.268  1.00  0.00           O  
ATOM    542  CB  ILE A  38       5.244  -2.997  -3.230  1.00  0.00           C  
ATOM    543  CG1 ILE A  38       4.083  -3.409  -4.138  1.00  0.00           C  
ATOM    544  CG2 ILE A  38       5.658  -1.557  -3.514  1.00  0.00           C  
ATOM    545  CD1 ILE A  38       2.725  -3.014  -3.602  1.00  0.00           C  
ATOM    546  H   ILE A  38       5.257  -5.441  -2.457  1.00  0.00           H  
ATOM    547  HA  ILE A  38       6.662  -4.017  -4.462  1.00  0.00           H  
ATOM    548  HB  ILE A  38       4.925  -3.056  -2.205  1.00  0.00           H  
ATOM    549 HG12 ILE A  38       4.206  -2.942  -5.103  1.00  0.00           H  
ATOM    550 HG13 ILE A  38       4.095  -4.482  -4.258  1.00  0.00           H  
ATOM    551 HG21 ILE A  38       6.653  -1.543  -3.931  1.00  0.00           H  
ATOM    552 HG22 ILE A  38       5.647  -0.992  -2.594  1.00  0.00           H  
ATOM    553 HG23 ILE A  38       4.967  -1.114  -4.216  1.00  0.00           H  
ATOM    554 HD11 ILE A  38       2.401  -3.741  -2.870  1.00  0.00           H  
ATOM    555 HD12 ILE A  38       2.014  -2.978  -4.413  1.00  0.00           H  
ATOM    556 HD13 ILE A  38       2.791  -2.041  -3.137  1.00  0.00           H  
ATOM    557  N   LYS A  39       7.531  -3.343  -1.341  1.00  0.00           N  
ATOM    558  CA  LYS A  39       8.618  -2.846  -0.504  1.00  0.00           C  
ATOM    559  C   LYS A  39       9.951  -3.490  -0.886  1.00  0.00           C  
ATOM    560  O   LYS A  39      11.011  -2.886  -0.719  1.00  0.00           O  
ATOM    561  CB  LYS A  39       8.312  -3.109   0.973  1.00  0.00           C  
ATOM    562  CG  LYS A  39       8.036  -1.845   1.770  1.00  0.00           C  
ATOM    563  CD  LYS A  39       7.213  -2.140   3.015  1.00  0.00           C  
ATOM    564  CE  LYS A  39       6.377  -0.939   3.428  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       5.291  -0.654   2.448  1.00  0.00           N  
ATOM    566  H   LYS A  39       6.692  -3.621  -0.917  1.00  0.00           H  
ATOM    567  HA  LYS A  39       8.691  -1.781  -0.663  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       7.443  -3.748   1.039  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       9.154  -3.614   1.421  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       8.975  -1.406   2.069  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       7.493  -1.150   1.147  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       6.554  -2.970   2.809  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       7.880  -2.398   3.822  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       5.936  -1.138   4.392  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       7.021  -0.075   3.498  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       5.698  -0.353   1.540  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       4.675   0.102   2.806  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       4.718  -1.508   2.293  1.00  0.00           H  
ATOM    579  N   ASP A  40       9.891  -4.714  -1.399  1.00  0.00           N  
ATOM    580  CA  ASP A  40      11.095  -5.430  -1.804  1.00  0.00           C  
ATOM    581  C   ASP A  40      11.429  -5.155  -3.266  1.00  0.00           C  
ATOM    582  O   ASP A  40      12.585  -5.254  -3.676  1.00  0.00           O  
ATOM    583  CB  ASP A  40      10.924  -6.933  -1.578  1.00  0.00           C  
ATOM    584  CG  ASP A  40      11.444  -7.376  -0.224  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      12.631  -7.116   0.071  1.00  0.00           O  
ATOM    586  OD2 ASP A  40      10.667  -7.986   0.540  1.00  0.00           O  
ATOM    587  H   ASP A  40       9.018  -5.145  -1.510  1.00  0.00           H  
ATOM    588  HA  ASP A  40      11.909  -5.073  -1.195  1.00  0.00           H  
ATOM    589  HB2 ASP A  40       9.876  -7.184  -1.638  1.00  0.00           H  
ATOM    590  HB3 ASP A  40      11.463  -7.470  -2.343  1.00  0.00           H  
ATOM    591  N   LYS A  41      10.415  -4.799  -4.046  1.00  0.00           N  
ATOM    592  CA  LYS A  41      10.610  -4.497  -5.457  1.00  0.00           C  
ATOM    593  C   LYS A  41      11.291  -3.141  -5.619  1.00  0.00           C  
ATOM    594  O   LYS A  41      11.840  -2.832  -6.675  1.00  0.00           O  
ATOM    595  CB  LYS A  41       9.272  -4.509  -6.197  1.00  0.00           C  
ATOM    596  CG  LYS A  41       9.334  -5.191  -7.555  1.00  0.00           C  
ATOM    597  CD  LYS A  41       9.159  -6.695  -7.432  1.00  0.00           C  
ATOM    598  CE  LYS A  41      10.499  -7.407  -7.322  1.00  0.00           C  
ATOM    599  NZ  LYS A  41      10.681  -8.047  -5.990  1.00  0.00           N  
ATOM    600  H   LYS A  41       9.518  -4.725  -3.663  1.00  0.00           H  
ATOM    601  HA  LYS A  41      11.249  -5.259  -5.874  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       8.543  -5.027  -5.592  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       8.945  -3.492  -6.345  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       8.546  -4.797  -8.180  1.00  0.00           H  
ATOM    605  HG3 LYS A  41      10.292  -4.983  -8.007  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       8.575  -6.910  -6.549  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       8.639  -7.059  -8.307  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      10.551  -8.168  -8.087  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      11.288  -6.687  -7.476  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41      10.825  -7.320  -5.260  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41      11.509  -8.677  -6.005  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41       9.839  -8.607  -5.745  1.00  0.00           H  
ATOM    613  N   TYR A  42      11.255  -2.340  -4.556  1.00  0.00           N  
ATOM    614  CA  TYR A  42      11.877  -1.018  -4.576  1.00  0.00           C  
ATOM    615  C   TYR A  42      12.554  -0.717  -3.243  1.00  0.00           C  
ATOM    616  O   TYR A  42      11.830  -0.551  -2.238  1.00  0.00           O  
ATOM    617  CB  TYR A  42      10.841   0.068  -4.888  1.00  0.00           C  
ATOM    618  CG  TYR A  42       9.754  -0.378  -5.838  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       8.636  -1.054  -5.368  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       9.844  -0.129  -7.202  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       7.640  -1.470  -6.226  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       8.848  -0.540  -8.068  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       7.748  -1.211  -7.576  1.00  0.00           C  
ATOM    624  OH  TYR A  42       6.756  -1.623  -8.436  1.00  0.00           O  
ATOM    625  OXT TYR A  42      13.801  -0.650  -3.213  1.00  1.00           O  
ATOM    626  H   TYR A  42      10.804  -2.647  -3.738  1.00  0.00           H  
ATOM    627  HA  TYR A  42      12.629  -1.018  -5.352  1.00  0.00           H  
ATOM    628  HB2 TYR A  42      10.370   0.380  -3.969  1.00  0.00           H  
ATOM    629  HB3 TYR A  42      11.343   0.916  -5.333  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       8.552  -1.253  -4.312  1.00  0.00           H  
ATOM    631  HD2 TYR A  42      10.706   0.396  -7.583  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       6.781  -1.998  -5.839  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       8.935  -0.337  -9.125  1.00  0.00           H  
ATOM    634  HH  TYR A  42       6.436  -2.486  -8.164  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -42.519  29.077   5.074  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -42.086  28.119   6.122  1.00  0.00           C  
ATOM      3  C   ALA A   1     -42.687  26.737   5.882  1.00  0.00           C  
ATOM      4  O   ALA A   1     -43.906  26.583   5.816  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -42.479  28.631   7.500  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -43.484  29.387   5.305  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -42.491  28.582   4.160  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -41.856  29.879   5.086  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -41.010  28.041   6.089  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -43.412  29.172   7.431  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -41.708  29.289   7.872  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -42.598  27.795   8.174  1.00  0.00           H  
ATOM     13  N   ILE A   2     -41.822  25.736   5.753  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -42.268  24.368   5.519  1.00  0.00           C  
ATOM     15  C   ILE A   2     -41.578  23.396   6.470  1.00  0.00           C  
ATOM     16  O   ILE A   2     -40.414  23.581   6.827  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -41.996  23.927   4.068  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -42.504  24.987   3.088  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -42.653  22.583   3.790  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -44.004  25.179   3.130  1.00  0.00           C  
ATOM     21  H   ILE A   2     -40.862  25.923   5.815  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -43.333  24.331   5.691  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -40.930  23.813   3.943  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -42.042  25.935   3.320  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -42.232  24.697   2.082  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -41.978  21.789   4.074  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -42.881  22.504   2.739  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -43.564  22.504   4.364  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -44.394  25.190   2.123  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -44.233  26.119   3.613  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -44.455  24.369   3.683  1.00  0.00           H  
ATOM     32  N   GLY A   3     -42.303  22.360   6.879  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -41.745  21.374   7.784  1.00  0.00           C  
ATOM     34  C   GLY A   3     -41.751  19.976   7.196  1.00  0.00           C  
ATOM     35  O   GLY A   3     -40.805  19.211   7.387  1.00  0.00           O  
ATOM     36  H   GLY A   3     -43.226  22.265   6.561  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -40.727  21.649   8.018  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -42.323  21.370   8.696  1.00  0.00           H  
ATOM     39  N   ASN A   4     -42.821  19.643   6.480  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -42.953  18.328   5.861  1.00  0.00           C  
ATOM     41  C   ASN A   4     -43.170  17.256   6.921  1.00  0.00           C  
ATOM     42  O   ASN A   4     -42.566  16.183   6.874  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -41.714  18.000   5.024  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -41.236  19.182   4.203  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -41.758  19.450   3.121  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -40.239  19.894   4.713  1.00  0.00           N  
ATOM     47  H   ASN A   4     -43.542  20.296   6.368  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -43.817  18.355   5.213  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -40.913  17.695   5.682  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -41.948  17.189   4.352  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -39.871  19.621   5.579  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -39.910  20.663   4.203  1.00  0.00           H  
ATOM     53  N   MET A   5     -44.037  17.558   7.882  1.00  0.00           N  
ATOM     54  CA  MET A   5     -44.342  16.645   8.963  1.00  0.00           C  
ATOM     55  C   MET A   5     -44.752  15.271   8.434  1.00  0.00           C  
ATOM     56  O   MET A   5     -45.874  15.086   7.965  1.00  0.00           O  
ATOM     57  CB  MET A   5     -45.455  17.234   9.829  1.00  0.00           C  
ATOM     58  CG  MET A   5     -45.079  17.369  11.295  1.00  0.00           C  
ATOM     59  SD  MET A   5     -44.532  15.812  12.019  1.00  0.00           S  
ATOM     60  CE  MET A   5     -45.975  15.357  12.978  1.00  0.00           C  
ATOM     61  H   MET A   5     -44.478  18.424   7.870  1.00  0.00           H  
ATOM     62  HA  MET A   5     -43.455  16.543   9.560  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -45.701  18.216   9.453  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -46.324  16.605   9.755  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -44.279  18.091  11.379  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -45.940  17.723  11.841  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -46.644  16.204  13.044  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -45.670  15.062  13.970  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -46.483  14.535  12.497  1.00  0.00           H  
ATOM     70  N   GLU A   6     -43.834  14.313   8.517  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -44.099  12.955   8.051  1.00  0.00           C  
ATOM     72  C   GLU A   6     -44.523  12.957   6.583  1.00  0.00           C  
ATOM     73  O   GLU A   6     -45.534  12.357   6.218  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -45.184  12.303   8.911  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -45.449  10.849   8.557  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -46.927  10.513   8.550  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -47.518  10.407   9.646  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -47.494  10.353   7.448  1.00  0.00           O  
ATOM     79  H   GLU A   6     -42.959  14.522   8.904  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -43.186  12.389   8.148  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -44.881  12.351   9.947  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -46.103  12.855   8.789  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -45.045  10.651   7.576  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -44.954  10.220   9.282  1.00  0.00           H  
ATOM     85  N   GLN A   7     -43.742  13.634   5.749  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -44.033  13.716   4.325  1.00  0.00           C  
ATOM     87  C   GLN A   7     -43.267  12.641   3.554  1.00  0.00           C  
ATOM     88  O   GLN A   7     -42.406  11.961   4.111  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -43.668  15.107   3.800  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -44.866  15.904   3.308  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -44.475  16.991   2.326  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -43.803  16.730   1.328  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -44.899  18.219   2.602  1.00  0.00           N  
ATOM     94  H   GLN A   7     -42.950  14.092   6.099  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -45.092  13.555   4.192  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -43.196  15.663   4.596  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -42.971  15.001   2.985  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -45.556  15.231   2.821  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -45.351  16.364   4.158  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -45.431  18.353   3.415  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -44.662  18.942   1.984  1.00  0.00           H  
ATOM    102  N   PRO A   8     -43.571  12.471   2.255  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -42.907  11.472   1.414  1.00  0.00           C  
ATOM    104  C   PRO A   8     -41.522  11.921   0.966  1.00  0.00           C  
ATOM    105  O   PRO A   8     -41.387  12.745   0.059  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -43.846  11.357   0.215  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -44.473  12.703   0.099  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -44.587  13.237   1.505  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -42.835  10.518   1.913  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -43.276  11.106  -0.669  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -44.584  10.591   0.402  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -43.847  13.348  -0.496  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -45.452  12.612  -0.346  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -44.363  14.292   1.523  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -45.576  13.053   1.898  1.00  0.00           H  
ATOM    116  N   HIS A   9     -40.493  11.376   1.605  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -39.116  11.720   1.271  1.00  0.00           C  
ATOM    118  C   HIS A   9     -38.399  10.535   0.631  1.00  0.00           C  
ATOM    119  O   HIS A   9     -37.690   9.789   1.305  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -38.362  12.171   2.525  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -39.104  13.190   3.333  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -38.767  13.509   4.632  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -40.171  13.966   3.023  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -39.594  14.435   5.085  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -40.454  14.730   4.128  1.00  0.00           N  
ATOM    126  H   HIS A   9     -40.663  10.726   2.318  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -39.139  12.535   0.564  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -38.183  11.315   3.155  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -37.416  12.602   2.233  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -38.033  13.115   5.147  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -40.699  13.981   2.080  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -39.570  14.877   6.070  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -41.221  15.332   4.223  1.00  0.00           H  
ATOM    134  N   MET A  10     -38.589  10.372  -0.674  1.00  0.00           N  
ATOM    135  CA  MET A  10     -37.959   9.279  -1.407  1.00  0.00           C  
ATOM    136  C   MET A  10     -36.890   9.808  -2.359  1.00  0.00           C  
ATOM    137  O   MET A  10     -36.946   9.580  -3.567  1.00  0.00           O  
ATOM    138  CB  MET A  10     -39.005   8.469  -2.187  1.00  0.00           C  
ATOM    139  CG  MET A  10     -40.285   9.236  -2.481  1.00  0.00           C  
ATOM    140  SD  MET A  10     -41.602   8.176  -3.110  1.00  0.00           S  
ATOM    141  CE  MET A  10     -42.521   9.339  -4.114  1.00  0.00           C  
ATOM    142  H   MET A  10     -39.164  11.002  -1.156  1.00  0.00           H  
ATOM    143  HA  MET A  10     -37.488   8.630  -0.685  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -38.577   8.158  -3.127  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -39.263   7.592  -1.613  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -40.622   9.701  -1.567  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -40.071   9.998  -3.216  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -43.017   8.811  -4.914  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -41.843  10.070  -4.531  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -43.258   9.840  -3.502  1.00  0.00           H  
ATOM    151  N   ASP A  11     -35.914  10.518  -1.803  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -34.830  11.082  -2.597  1.00  0.00           C  
ATOM    153  C   ASP A  11     -33.527  11.094  -1.806  1.00  0.00           C  
ATOM    154  O   ASP A  11     -33.094  12.138  -1.316  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -35.183  12.502  -3.045  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -36.132  12.516  -4.228  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -35.660  12.326  -5.369  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -37.345  12.719  -4.014  1.00  0.00           O  
ATOM    159  H   ASP A  11     -35.924  10.667  -0.833  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -34.702  10.460  -3.471  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -35.652  13.025  -2.226  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -34.278  13.020  -3.325  1.00  0.00           H  
ATOM    163  N   SER A  12     -32.904   9.926  -1.685  1.00  0.00           N  
ATOM    164  CA  SER A  12     -31.650   9.800  -0.952  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.460   9.783  -1.907  1.00  0.00           C  
ATOM    166  O   SER A  12     -30.417   8.990  -2.846  1.00  0.00           O  
ATOM    167  CB  SER A  12     -31.656   8.527  -0.104  1.00  0.00           C  
ATOM    168  OG  SER A  12     -31.957   7.389  -0.893  1.00  0.00           O  
ATOM    169  H   SER A  12     -33.299   9.128  -2.096  1.00  0.00           H  
ATOM    170  HA  SER A  12     -31.560  10.656  -0.300  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -30.681   8.390   0.343  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -32.399   8.618   0.673  1.00  0.00           H  
ATOM    173  HG  SER A  12     -32.846   7.086  -0.693  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.497  10.666  -1.659  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.307  10.752  -2.496  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.071  10.283  -1.736  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.153   9.706  -2.319  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.103  12.187  -2.984  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -27.081  12.308  -4.100  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -26.394  13.664  -4.083  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -25.199  13.682  -4.921  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -25.221  13.826  -6.244  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -26.376  13.960  -6.884  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -24.086  13.834  -6.929  1.00  0.00           N  
ATOM    185  H   ARG A  13     -29.590  11.273  -0.895  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -28.454  10.110  -3.352  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -29.046  12.570  -3.344  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -27.773  12.794  -2.154  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -26.334  11.537  -3.977  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -27.581  12.180  -5.049  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -27.088  14.407  -4.445  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -26.116  13.899  -3.067  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -24.332  13.582  -4.473  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -27.235  13.953  -6.374  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -26.386  14.068  -7.878  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -23.213  13.733  -6.452  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -24.102  13.941  -7.923  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.055  10.533  -0.431  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.930  10.136   0.409  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.933   8.630   0.650  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.972   7.977   0.562  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.956  10.873   1.763  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.735  10.501   2.611  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -27.243  10.561   2.514  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.415  10.886   1.978  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.815  10.997  -0.023  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.021  10.405  -0.108  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.934  11.933   1.566  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.802  11.005   3.565  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -24.728   9.434   2.775  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -27.649   9.626   2.158  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -27.959  11.352   2.345  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -27.035  10.485   3.571  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -22.606  10.422   2.522  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -23.301  11.959   2.009  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -23.396  10.552   0.952  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.761   8.089   0.955  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.637   6.669   1.208  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.600   5.998   0.329  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.533   4.771   0.272  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.973   8.660   1.013  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.360   6.524   2.242  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.588   6.203   1.036  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.786   6.795  -0.357  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.750   6.252  -1.229  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.919   5.211  -0.487  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.626   4.134  -1.013  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.846   7.360  -1.779  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.347   8.309  -0.734  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.081   9.242  -0.067  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.006   8.425  -0.246  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.284   9.929   0.815  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.003   9.447   0.723  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.808   7.764  -0.530  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.851   9.821   1.407  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.664   8.136   0.150  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.692   9.157   1.109  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.888   7.758  -0.277  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.245   5.772  -2.047  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.989   6.910  -2.255  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.397   7.931  -2.512  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.137   9.400  -0.220  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.582  10.648   1.412  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.766   6.975  -1.266  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.856  10.605   2.150  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.728   7.638  -0.058  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.774   9.416   1.614  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.568   5.537   0.749  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.796   4.629   1.591  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.623   3.393   1.915  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.094   2.334   2.250  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.372   5.323   2.885  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.422   6.506   2.697  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.863   7.690   3.546  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.995   6.106   3.038  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.853   6.400   1.109  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.923   4.333   1.043  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.260   5.675   3.389  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.884   4.596   3.517  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.448   6.809   1.663  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -18.116   8.467   3.495  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -18.985   7.372   4.571  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.803   8.071   3.172  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.882   5.038   2.919  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.777   6.380   4.060  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.310   6.616   2.376  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.932   3.555   1.803  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.883   2.497   2.063  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.229   1.749   0.779  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.255   1.075   0.695  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.134   3.109   2.672  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.871   3.898   3.917  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.005   4.971   3.958  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.363   3.766   5.173  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -22.973   5.463   5.182  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.788   4.751   5.938  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.275   4.422   1.531  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.445   1.816   2.762  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.579   3.769   1.951  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.827   2.330   2.908  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.492   5.322   3.203  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.075   3.026   5.506  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.379   6.304   5.508  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -23.879   4.841   6.910  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.360   1.877  -0.215  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.549   1.222  -1.500  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.309   0.417  -1.863  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.399  -0.755  -2.232  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.835   2.265  -2.584  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -24.039   1.910  -3.431  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.498   0.768  -3.434  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.559   2.893  -4.158  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.563   2.425  -0.080  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.393   0.555  -1.417  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.018   3.220  -2.116  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.973   2.348  -3.232  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -24.140   3.777  -4.105  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -25.339   2.693  -4.715  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.149   1.054  -1.748  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.885   0.398  -2.052  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.648  -0.773  -1.105  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.094  -1.801  -1.493  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.728   1.394  -1.956  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.646   2.161  -0.636  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.680   1.478   0.319  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.225   3.604  -0.882  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.143   1.989  -1.442  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.942   0.022  -3.063  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.803   0.853  -2.093  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.830   2.110  -2.757  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.621   2.171  -0.172  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.926   1.749   1.336  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.670   1.791   0.097  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.757   0.407   0.205  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.547   3.641  -1.721  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.730   3.988  -0.002  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -18.097   4.201  -1.095  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.077  -0.613   0.144  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -18.906  -1.669   1.122  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.630  -2.941   0.726  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.322  -4.021   1.230  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.516   0.226   0.400  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.852  -1.883   1.225  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.289  -1.331   2.071  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.594  -2.813  -0.181  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.364  -3.960  -0.645  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.767  -4.534  -1.926  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.700  -5.752  -2.098  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.822  -3.559  -0.883  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.668  -3.697   0.366  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.516  -2.861   1.281  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.487  -4.639   0.428  1.00  0.00           O  
ATOM    333  H   ASP A  22     -20.794  -1.927  -0.546  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.329  -4.716   0.125  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -22.857  -2.530  -1.209  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.241  -4.191  -1.654  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.336  -3.654  -2.825  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.746  -4.083  -4.089  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.513  -4.949  -3.846  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.236  -5.879  -4.605  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.393  -2.869  -4.960  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -18.087  -2.184  -4.584  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -17.655  -1.152  -5.607  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -18.459  -0.683  -6.411  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -16.377  -0.792  -5.581  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.416  -2.694  -2.633  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.485  -4.677  -4.605  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.317  -3.191  -5.988  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -20.189  -2.143  -4.880  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -18.215  -1.693  -3.633  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -17.312  -2.932  -4.499  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -15.792  -1.207  -4.912  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -16.070  -0.126  -6.230  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.774  -4.639  -2.783  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.574  -5.394  -2.444  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.928  -6.816  -2.016  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.578  -7.783  -2.691  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.775  -4.704  -1.318  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.332  -3.309  -1.762  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.568  -5.544  -0.920  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -14.325  -3.323  -2.891  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.046  -3.889  -2.213  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -15.950  -5.440  -3.326  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -16.419  -4.612  -0.456  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -16.196  -2.754  -2.098  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -14.886  -2.795  -0.923  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -14.824  -6.163  -0.072  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.747  -4.893  -0.657  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -14.277  -6.172  -1.749  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -14.840  -3.436  -3.832  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -13.642  -4.147  -2.753  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -13.772  -2.395  -2.892  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.626  -6.934  -0.891  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -18.014  -8.242  -0.396  1.00  0.00           C  
ATOM    375  C   GLY A  25     -18.412  -8.216   1.066  1.00  0.00           C  
ATOM    376  O   GLY A  25     -19.484  -7.725   1.417  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.879  -6.129  -0.395  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.849  -8.602  -0.977  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.184  -8.922  -0.520  1.00  0.00           H  
ATOM    380  N   LYS A  26     -17.546  -8.750   1.920  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -17.807  -8.792   3.353  1.00  0.00           C  
ATOM    382  C   LYS A  26     -16.988  -7.731   4.087  1.00  0.00           C  
ATOM    383  O   LYS A  26     -15.831  -7.967   4.438  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -17.484 -10.180   3.910  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -18.562 -10.735   4.828  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -19.496 -11.678   4.087  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -20.950 -11.423   4.449  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -21.603 -10.482   3.498  1.00  0.00           N  
ATOM    389  H   LYS A  26     -16.709  -9.127   1.575  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -18.857  -8.590   3.504  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -17.358 -10.865   3.085  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -16.560 -10.127   4.467  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -18.090 -11.273   5.637  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -19.138  -9.912   5.228  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -19.370 -11.533   3.024  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -19.242 -12.696   4.345  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -21.482 -12.363   4.433  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -20.992 -11.005   5.444  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -21.358  -9.500   3.742  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -22.636 -10.589   3.542  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -21.286 -10.677   2.527  1.00  0.00           H  
ATOM    402  N   PRO A  27     -17.573  -6.543   4.329  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -16.880  -5.454   5.023  1.00  0.00           C  
ATOM    404  C   PRO A  27     -16.471  -5.837   6.442  1.00  0.00           C  
ATOM    405  O   PRO A  27     -15.284  -5.872   6.767  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -17.906  -4.315   5.045  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -19.224  -4.966   4.801  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -18.945  -6.169   3.947  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -16.002  -5.138   4.476  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -17.881  -3.824   6.008  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -17.670  -3.602   4.269  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -19.667  -5.266   5.738  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -19.880  -4.282   4.280  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -19.641  -6.963   4.177  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -18.997  -5.911   2.900  1.00  0.00           H  
ATOM    416  N   TYR A  28     -17.459  -6.123   7.284  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -17.194  -6.505   8.668  1.00  0.00           C  
ATOM    418  C   TYR A  28     -18.433  -7.110   9.328  1.00  0.00           C  
ATOM    419  O   TYR A  28     -18.588  -7.041  10.547  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -16.698  -5.295   9.470  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -17.754  -4.243   9.745  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -18.665  -3.860   8.767  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -17.831  -3.626  10.988  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -19.622  -2.894   9.021  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -18.786  -2.661  11.250  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -19.678  -2.299  10.263  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -20.629  -1.338  10.519  1.00  0.00           O  
ATOM    428  H   TYR A  28     -18.385  -6.078   6.969  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -16.416  -7.253   8.654  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -16.322  -5.638  10.422  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -15.893  -4.823   8.925  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -18.622  -4.325   7.795  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -17.131  -3.910  11.760  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -20.321  -2.611   8.248  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -18.831  -2.195  12.222  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -20.313  -0.485  10.216  1.00  0.00           H  
ATOM    437  N   ASN A  29     -19.300  -7.713   8.507  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -20.536  -8.355   8.976  1.00  0.00           C  
ATOM    439  C   ASN A  29     -20.983  -7.846  10.347  1.00  0.00           C  
ATOM    440  O   ASN A  29     -20.920  -8.573  11.340  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -20.350  -9.873   9.024  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -21.662 -10.612   9.199  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -22.501 -10.634   8.297  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -21.849 -11.218  10.366  1.00  0.00           N  
ATOM    445  H   ASN A  29     -19.100  -7.736   7.549  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -21.311  -8.129   8.259  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -19.893 -10.203   8.103  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -19.703 -10.124   9.852  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -21.139 -11.157  11.038  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -22.689 -11.703  10.506  1.00  0.00           H  
ATOM    451  N   SER A  30     -21.439  -6.599  10.396  1.00  0.00           N  
ATOM    452  CA  SER A  30     -21.901  -5.999  11.646  1.00  0.00           C  
ATOM    453  C   SER A  30     -20.899  -6.232  12.775  1.00  0.00           C  
ATOM    454  O   SER A  30     -21.019  -7.193  13.535  1.00  0.00           O  
ATOM    455  CB  SER A  30     -23.265  -6.570  12.036  1.00  0.00           C  
ATOM    456  OG  SER A  30     -23.984  -5.663  12.852  1.00  0.00           O  
ATOM    457  H   SER A  30     -21.469  -6.069   9.572  1.00  0.00           H  
ATOM    458  HA  SER A  30     -21.999  -4.936  11.485  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -23.839  -6.765  11.142  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -23.123  -7.492  12.580  1.00  0.00           H  
ATOM    461  HG  SER A  30     -24.199  -6.084  13.687  1.00  0.00           H  
ATOM    462  N   SER A  31     -19.913  -5.346  12.876  1.00  0.00           N  
ATOM    463  CA  SER A  31     -18.886  -5.450  13.909  1.00  0.00           C  
ATOM    464  C   SER A  31     -18.001  -6.673  13.679  1.00  0.00           C  
ATOM    465  O   SER A  31     -16.839  -6.545  13.297  1.00  0.00           O  
ATOM    466  CB  SER A  31     -19.530  -5.522  15.297  1.00  0.00           C  
ATOM    467  OG  SER A  31     -18.874  -4.658  16.208  1.00  0.00           O  
ATOM    468  H   SER A  31     -19.874  -4.604  12.240  1.00  0.00           H  
ATOM    469  HA  SER A  31     -18.272  -4.563  13.854  1.00  0.00           H  
ATOM    470  HB2 SER A  31     -20.566  -5.230  15.227  1.00  0.00           H  
ATOM    471  HB3 SER A  31     -19.465  -6.534  15.671  1.00  0.00           H  
ATOM    472  HG  SER A  31     -18.043  -5.053  16.485  1.00  0.00           H  
ATOM    473  N   GLY A  32     -18.559  -7.855  13.916  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -17.805  -9.081  13.729  1.00  0.00           C  
ATOM    475  C   GLY A  32     -18.579 -10.309  14.163  1.00  0.00           C  
ATOM    476  O   GLY A  32     -18.439 -11.380  13.571  1.00  0.00           O  
ATOM    477  H   GLY A  32     -19.489  -7.896  14.219  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -17.552  -9.178  12.684  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -16.894  -9.021  14.306  1.00  0.00           H  
ATOM    480  N   LEU A  33     -19.399 -10.156  15.198  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -20.200 -11.263  15.712  1.00  0.00           C  
ATOM    482  C   LEU A  33     -21.055 -11.878  14.608  1.00  0.00           C  
ATOM    483  O   LEU A  33     -21.230 -11.288  13.542  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -21.094 -10.785  16.857  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -21.299 -11.797  17.986  1.00  0.00           C  
ATOM    486  CD1 LEU A  33     -21.318 -11.098  19.336  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -22.586 -12.583  17.771  1.00  0.00           C  
ATOM    488  H   LEU A  33     -19.468  -9.280  15.628  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -19.523 -12.016  16.086  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -20.655  -9.890  17.277  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -22.060 -10.534  16.450  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -20.475 -12.496  17.986  1.00  0.00           H  
ATOM    493 HD11 LEU A  33     -20.971 -11.777  20.099  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -22.327 -10.785  19.563  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -20.672 -10.234  19.302  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -23.363 -12.177  18.401  1.00  0.00           H  
ATOM    497 HD22 LEU A  33     -22.420 -13.620  18.024  1.00  0.00           H  
ATOM    498 HD23 LEU A  33     -22.884 -12.507  16.735  1.00  0.00           H  
ATOM    499  N   GLY A  34     -21.586 -13.067  14.871  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -22.417 -13.742  13.892  1.00  0.00           C  
ATOM    501  C   GLY A  34     -23.362 -14.743  14.527  1.00  0.00           C  
ATOM    502  O   GLY A  34     -22.941 -15.597  15.306  1.00  0.00           O  
ATOM    503  H   GLY A  34     -21.413 -13.488  15.738  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -22.997 -13.003  13.358  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -21.780 -14.259  13.191  1.00  0.00           H  
ATOM    506  N   GLY A  35     -24.645 -14.637  14.192  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -25.632 -15.546  14.743  1.00  0.00           C  
ATOM    508  C   GLY A  35     -26.738 -15.872  13.757  1.00  0.00           C  
ATOM    509  O   GLY A  35     -27.868 -15.408  13.914  1.00  0.00           O  
ATOM    510  H   GLY A  35     -24.922 -13.936  13.567  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -25.140 -16.463  15.031  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -26.069 -15.094  15.622  1.00  0.00           H  
ATOM    513  N   PRO A  36     -26.443 -16.676  12.721  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -27.433 -17.057  11.710  1.00  0.00           C  
ATOM    515  C   PRO A  36     -28.693 -17.651  12.332  1.00  0.00           C  
ATOM    516  O   PRO A  36     -29.810 -17.344  11.912  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -26.703 -18.111  10.873  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -25.258 -17.807  11.055  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -25.122 -17.276  12.456  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -27.703 -16.220  11.085  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -26.951 -19.097  11.237  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -26.998 -18.018   9.837  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -24.676 -18.709  10.938  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -24.946 -17.061  10.341  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -24.917 -18.081  13.146  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -24.343 -16.530  12.502  1.00  0.00           H  
ATOM    527  N   SER A  37     -28.506 -18.504  13.335  1.00  0.00           N  
ATOM    528  CA  SER A  37     -29.626 -19.143  14.018  1.00  0.00           C  
ATOM    529  C   SER A  37     -30.628 -18.105  14.511  1.00  0.00           C  
ATOM    530  O   SER A  37     -31.835 -18.244  14.305  1.00  0.00           O  
ATOM    531  CB  SER A  37     -29.120 -19.980  15.195  1.00  0.00           C  
ATOM    532  OG  SER A  37     -29.835 -21.199  15.296  1.00  0.00           O  
ATOM    533  H   SER A  37     -27.592 -18.707  13.623  1.00  0.00           H  
ATOM    534  HA  SER A  37     -30.117 -19.793  13.309  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -28.074 -20.203  15.052  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -29.249 -19.424  16.112  1.00  0.00           H  
ATOM    537  HG  SER A  37     -29.767 -21.681  14.469  1.00  0.00           H  
ATOM    538  N   ILE A  38     -30.123 -17.060  15.159  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -30.975 -15.999  15.676  1.00  0.00           C  
ATOM    540  C   ILE A  38     -31.664 -15.250  14.542  1.00  0.00           C  
ATOM    541  O   ILE A  38     -32.890 -15.159  14.500  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -30.173 -15.002  16.533  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -29.479 -15.732  17.685  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -31.074 -13.896  17.068  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -27.975 -15.805  17.536  1.00  0.00           C  
ATOM    546  H   ILE A  38     -29.153 -17.003  15.290  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -31.725 -16.450  16.303  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -29.427 -14.551  15.904  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -29.696 -15.219  18.609  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -29.858 -16.741  17.742  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -31.990 -13.866  16.497  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -30.568 -12.945  16.984  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -31.305 -14.089  18.105  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -27.718 -15.812  16.487  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -27.610 -16.709  18.002  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -27.524 -14.947  18.012  1.00  0.00           H  
ATOM    557  N   LYS A  39     -30.873 -14.716  13.618  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -31.418 -13.976  12.487  1.00  0.00           C  
ATOM    559  C   LYS A  39     -32.578 -14.733  11.840  1.00  0.00           C  
ATOM    560  O   LYS A  39     -33.491 -14.127  11.280  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -30.323 -13.703  11.451  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -30.192 -12.234  11.079  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -28.737 -11.840  10.876  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -28.531 -10.347  11.075  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -28.447  -9.984  12.516  1.00  0.00           N  
ATOM    566  H   LYS A  39     -29.901 -14.822  13.701  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -31.789 -13.034  12.863  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -29.378 -14.038  11.850  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -30.544 -14.260  10.553  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -30.734 -12.054  10.164  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -30.610 -11.633  11.873  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -28.125 -12.374  11.587  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -28.440 -12.105   9.872  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -27.615 -10.054  10.585  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -29.361  -9.819  10.627  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -29.241 -10.407  13.039  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -28.484  -8.952  12.628  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -27.554 -10.334  12.921  1.00  0.00           H  
ATOM    579  N   ASP A  40     -32.538 -16.059  11.931  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -33.590 -16.895  11.364  1.00  0.00           C  
ATOM    581  C   ASP A  40     -34.707 -17.122  12.377  1.00  0.00           C  
ATOM    582  O   ASP A  40     -35.854 -17.374  12.008  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -33.018 -18.237  10.905  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -33.784 -18.821   9.732  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -35.002 -19.057   9.878  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -33.166 -19.042   8.670  1.00  0.00           O  
ATOM    587  H   ASP A  40     -31.786 -16.486  12.395  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -33.999 -16.374  10.514  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -31.990 -18.100  10.604  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -33.060 -18.939  11.724  1.00  0.00           H  
ATOM    591  N   LYS A  41     -34.368 -17.011  13.657  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -35.343 -17.182  14.724  1.00  0.00           C  
ATOM    593  C   LYS A  41     -36.314 -16.010  14.736  1.00  0.00           C  
ATOM    594  O   LYS A  41     -37.421 -16.110  15.265  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -34.639 -17.293  16.078  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -35.579 -17.627  17.226  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -35.212 -18.948  17.884  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -34.116 -18.766  18.923  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -32.759 -18.900  18.327  1.00  0.00           N  
ATOM    600  H   LYS A  41     -33.445 -16.792  13.890  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -35.891 -18.092  14.535  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -33.885 -18.065  16.017  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -34.158 -16.351  16.299  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -35.523 -16.842  17.965  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -36.587 -17.694  16.843  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -36.087 -19.354  18.366  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -34.865 -19.633  17.125  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -34.213 -17.783  19.360  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -34.239 -19.515  19.691  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -32.612 -18.168  17.603  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -32.654 -19.835  17.883  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -32.033 -18.796  19.064  1.00  0.00           H  
ATOM    613  N   TYR A  42     -35.889 -14.898  14.143  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -36.721 -13.701  14.079  1.00  0.00           C  
ATOM    615  C   TYR A  42     -37.223 -13.465  12.658  1.00  0.00           C  
ATOM    616  O   TYR A  42     -38.456 -13.469  12.459  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -35.942 -12.477  14.565  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -35.470 -12.589  15.997  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -34.588 -13.588  16.378  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -35.903 -11.693  16.968  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -34.150 -13.699  17.679  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -35.470 -11.795  18.276  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -34.593 -12.801  18.627  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -34.157 -12.907  19.928  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -36.379 -13.278  11.756  1.00  1.00           O  
ATOM    626  H   TYR A  42     -34.989 -14.887  13.737  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -37.572 -13.855  14.727  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -35.073 -12.340  13.940  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -36.574 -11.604  14.491  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -34.242 -14.291  15.640  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -36.590 -10.908  16.688  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -33.462 -14.486  17.948  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -35.817 -11.091  19.017  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -34.385 -13.773  20.272  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -40.825  29.518   5.155  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -40.505  28.772   6.401  1.00  0.00           C  
ATOM      3  C   ALA A   1     -41.486  27.626   6.618  1.00  0.00           C  
ATOM      4  O   ALA A   1     -42.480  27.771   7.329  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -40.522  29.714   7.596  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -40.339  30.436   5.203  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -41.857  29.639   5.115  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -40.479  28.954   4.353  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -39.509  28.366   6.308  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -40.367  30.727   7.259  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -39.735  29.438   8.283  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -41.476  29.644   8.097  1.00  0.00           H  
ATOM     13  N   ILE A   2     -41.199  26.483   6.002  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -42.055  25.311   6.129  1.00  0.00           C  
ATOM     15  C   ILE A   2     -41.378  24.222   6.954  1.00  0.00           C  
ATOM     16  O   ILE A   2     -40.151  24.161   7.033  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -42.427  24.734   4.749  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -42.933  25.844   3.822  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -43.475  23.640   4.897  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -42.260  25.851   2.466  1.00  0.00           C  
ATOM     21  H   ILE A   2     -40.392  26.428   5.450  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -42.965  25.612   6.626  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -41.541  24.292   4.318  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -43.993  25.718   3.665  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -42.755  26.802   4.287  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -42.986  22.700   5.106  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -44.040  23.557   3.981  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -44.141  23.888   5.710  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -41.556  25.035   2.409  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -41.739  26.786   2.329  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -43.006  25.738   1.694  1.00  0.00           H  
ATOM     32  N   GLY A   3     -42.185  23.364   7.568  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -41.646  22.288   8.379  1.00  0.00           C  
ATOM     34  C   GLY A   3     -41.428  21.016   7.584  1.00  0.00           C  
ATOM     35  O   GLY A   3     -40.377  20.382   7.688  1.00  0.00           O  
ATOM     36  H   GLY A   3     -43.155  23.461   7.469  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -40.701  22.606   8.796  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -42.332  22.082   9.188  1.00  0.00           H  
ATOM     39  N   ASN A   4     -42.428  20.640   6.790  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -42.347  19.433   5.972  1.00  0.00           C  
ATOM     41  C   ASN A   4     -42.394  18.188   6.850  1.00  0.00           C  
ATOM     42  O   ASN A   4     -41.769  17.174   6.545  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -41.067  19.435   5.133  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -40.790  20.784   4.498  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -41.614  21.311   3.751  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -39.625  21.349   4.796  1.00  0.00           N  
ATOM     47  H   ASN A   4     -43.238  21.184   6.753  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -43.200  19.425   5.312  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -40.229  19.175   5.764  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -41.161  18.701   4.347  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -39.019  20.871   5.398  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -39.421  22.222   4.399  1.00  0.00           H  
ATOM     53  N   MET A   5     -43.138  18.282   7.947  1.00  0.00           N  
ATOM     54  CA  MET A   5     -43.274  17.187   8.881  1.00  0.00           C  
ATOM     55  C   MET A   5     -43.764  15.920   8.185  1.00  0.00           C  
ATOM     56  O   MET A   5     -44.826  15.912   7.563  1.00  0.00           O  
ATOM     57  CB  MET A   5     -44.238  17.588   9.997  1.00  0.00           C  
ATOM     58  CG  MET A   5     -43.621  17.535  11.383  1.00  0.00           C  
ATOM     59  SD  MET A   5     -42.892  15.929  11.762  1.00  0.00           S  
ATOM     60  CE  MET A   5     -43.829  15.466  13.216  1.00  0.00           C  
ATOM     61  H   MET A   5     -43.602  19.112   8.139  1.00  0.00           H  
ATOM     62  HA  MET A   5     -42.306  17.005   9.306  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -44.574  18.600   9.815  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -45.089  16.931   9.974  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -42.849  18.290  11.445  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -44.390  17.749  12.113  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -44.830  15.184  12.925  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -43.877  16.304  13.896  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -43.347  14.632  13.704  1.00  0.00           H  
ATOM     70  N   GLU A   6     -42.984  14.849   8.297  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -43.338  13.575   7.680  1.00  0.00           C  
ATOM     72  C   GLU A   6     -43.532  13.731   6.174  1.00  0.00           C  
ATOM     73  O   GLU A   6     -44.583  13.389   5.633  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -44.612  13.018   8.318  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -45.012  11.651   7.787  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -45.903  10.889   8.748  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -45.382  10.375   9.760  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -47.122  10.806   8.487  1.00  0.00           O  
ATOM     79  H   GLU A   6     -42.150  14.917   8.807  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -42.527  12.886   7.857  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -44.461  12.934   9.386  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -45.425  13.704   8.132  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -45.542  11.781   6.855  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -44.117  11.071   7.612  1.00  0.00           H  
ATOM     85  N   GLN A   7     -42.509  14.250   5.503  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -42.563  14.452   4.062  1.00  0.00           C  
ATOM     87  C   GLN A   7     -41.924  13.273   3.328  1.00  0.00           C  
ATOM     88  O   GLN A   7     -41.272  12.430   3.944  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -41.852  15.754   3.693  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -42.779  16.809   3.108  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -42.051  17.786   2.204  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -41.116  17.417   1.495  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -42.480  19.043   2.227  1.00  0.00           N  
ATOM     94  H   GLN A   7     -41.695  14.503   5.988  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -43.601  14.522   3.775  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -41.394  16.164   4.581  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -41.081  15.540   2.970  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -43.547  16.316   2.534  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -43.232  17.361   3.919  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -43.231  19.266   2.817  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -42.029  19.696   1.653  1.00  0.00           H  
ATOM    102  N   PRO A   8     -42.103  13.197   1.998  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -41.541  12.114   1.188  1.00  0.00           C  
ATOM    104  C   PRO A   8     -40.038  12.270   0.973  1.00  0.00           C  
ATOM    105  O   PRO A   8     -39.603  12.900   0.008  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -42.289  12.243  -0.138  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -42.641  13.688  -0.232  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -42.870  14.158   1.180  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -41.742  11.147   1.626  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -41.644  11.939  -0.950  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -43.172  11.623  -0.119  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -41.825  14.235  -0.682  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -43.541  13.809  -0.817  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -42.488  15.160   1.307  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -43.920  14.121   1.424  1.00  0.00           H  
ATOM    116  N   HIS A   9     -39.253  11.695   1.877  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -37.798  11.771   1.785  1.00  0.00           C  
ATOM    118  C   HIS A   9     -37.211  10.437   1.342  1.00  0.00           C  
ATOM    119  O   HIS A   9     -36.641   9.699   2.147  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -37.202  12.184   3.132  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -37.801  13.436   3.694  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -37.538  13.889   4.970  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -38.655  14.332   3.147  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -38.205  15.011   5.182  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -38.889  15.301   4.093  1.00  0.00           N  
ATOM    126  H   HIS A   9     -39.659  11.208   2.623  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -37.552  12.522   1.048  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -37.360  11.391   3.847  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -36.140  12.348   3.013  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -36.951  13.455   5.622  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -39.074  14.294   2.151  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -38.191  15.590   6.093  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -39.393  16.128   3.945  1.00  0.00           H  
ATOM    134  N   MET A  10     -37.350  10.130   0.057  1.00  0.00           N  
ATOM    135  CA  MET A  10     -36.832   8.883  -0.494  1.00  0.00           C  
ATOM    136  C   MET A  10     -35.698   9.153  -1.482  1.00  0.00           C  
ATOM    137  O   MET A  10     -35.485   8.390  -2.422  1.00  0.00           O  
ATOM    138  CB  MET A  10     -37.947   8.084  -1.183  1.00  0.00           C  
ATOM    139  CG  MET A  10     -39.148   8.926  -1.588  1.00  0.00           C  
ATOM    140  SD  MET A  10     -40.564   7.921  -2.078  1.00  0.00           S  
ATOM    141  CE  MET A  10     -40.697   8.344  -3.813  1.00  0.00           C  
ATOM    142  H   MET A  10     -37.812  10.760  -0.537  1.00  0.00           H  
ATOM    143  HA  MET A  10     -36.442   8.300   0.326  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -37.546   7.619  -2.071  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -38.288   7.314  -0.507  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -39.436   9.542  -0.750  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -38.866   9.555  -2.419  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -40.591   7.451  -4.410  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -39.917   9.046  -4.073  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -41.662   8.792  -4.001  1.00  0.00           H  
ATOM    151  N   ASP A  11     -34.975  10.246  -1.258  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -33.863  10.616  -2.125  1.00  0.00           C  
ATOM    153  C   ASP A  11     -32.531  10.456  -1.400  1.00  0.00           C  
ATOM    154  O   ASP A  11     -31.737   9.575  -1.730  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -34.026  12.061  -2.610  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -34.015  12.167  -4.123  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -33.431  11.277  -4.776  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -34.589  13.142  -4.653  1.00  0.00           O  
ATOM    159  H   ASP A  11     -35.192  10.815  -0.491  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -33.875   9.957  -2.980  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -34.965  12.452  -2.248  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -33.216  12.661  -2.219  1.00  0.00           H  
ATOM    163  N   SER A  12     -32.293  11.311  -0.408  1.00  0.00           N  
ATOM    164  CA  SER A  12     -31.057  11.270   0.372  1.00  0.00           C  
ATOM    165  C   SER A  12     -29.860  11.723  -0.461  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.194  12.699  -0.121  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.818   9.860   0.928  1.00  0.00           C  
ATOM    168  OG  SER A  12     -30.077   9.063   0.019  1.00  0.00           O  
ATOM    169  H   SER A  12     -32.968  11.990  -0.194  1.00  0.00           H  
ATOM    170  HA  SER A  12     -31.175  11.952   1.202  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -30.268   9.929   1.854  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -31.769   9.382   1.113  1.00  0.00           H  
ATOM    173  HG  SER A  12     -29.294   8.722   0.457  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.590  11.005  -1.550  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.472  11.329  -2.434  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.128  11.027  -1.771  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.074  11.373  -2.306  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.526  12.801  -2.856  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -29.865  13.212  -3.451  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -29.712  13.717  -4.877  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -28.842  12.854  -5.673  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -28.223  13.244  -6.784  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -28.378  14.483  -7.241  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -27.446  12.395  -7.443  1.00  0.00           N  
ATOM    185  H   ARG A  13     -30.156  10.236  -1.765  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -28.565  10.713  -3.315  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.334  13.420  -1.992  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -27.758  12.979  -3.594  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -30.526  12.360  -3.450  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.290  14.000  -2.844  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -30.687  13.753  -5.339  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -29.290  14.710  -4.850  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -28.711  11.933  -5.362  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -28.963  15.126  -6.750  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -27.909  14.769  -8.077  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -27.325  11.462  -7.106  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -26.980  12.689  -8.278  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.165  10.384  -0.605  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.952  10.045   0.118  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.895   8.550   0.430  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.879   7.831   0.255  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.848  10.855   1.427  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.392  10.947   1.890  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.724  10.253   2.518  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.993  12.329   2.356  1.00  0.00           C  
ATOM    206  H   ILE A  14     -28.023  10.136  -0.222  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.114  10.302  -0.508  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -26.212  11.848   1.225  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.237  10.263   2.710  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.743  10.672   1.071  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -27.633   9.868   2.078  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -26.969  11.013   3.245  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.191   9.448   3.003  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.611  12.274   3.364  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.854  12.980   2.330  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -23.227  12.722   1.703  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.738   8.091   0.893  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.570   6.692   1.224  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.543   6.001   0.354  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.476   4.773   0.324  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.994   8.708   1.014  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.265   6.611   2.257  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.514   6.195   1.104  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.737   6.784  -0.354  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.706   6.225  -1.222  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.852   5.223  -0.454  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.512   4.151  -0.962  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.827   7.322  -1.833  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.398   8.378  -0.859  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.180   9.354  -0.321  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.085   8.570  -0.323  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.439  10.139   0.529  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.148   9.679   0.543  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.862   7.913  -0.486  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -18.036  10.143   1.242  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.759   8.374   0.208  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.852   9.480   1.062  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.841   7.748  -0.293  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.209   5.707  -2.013  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.937   6.869  -2.245  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.374   7.808  -2.629  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.230   9.474  -0.539  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.780  10.903   1.039  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.770   7.058  -1.141  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -18.091  10.993   1.906  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.806   7.880   0.093  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.965   9.807   1.584  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.538   5.572   0.787  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.755   4.697   1.652  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.567   3.460   2.006  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.023   2.408   2.346  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.345   5.429   2.931  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.471   6.664   2.714  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -19.044   7.865   3.452  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.041   6.392   3.159  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.862   6.426   1.133  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.877   4.399   1.113  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.243   5.732   3.450  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.804   4.737   3.559  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.456   6.896   1.661  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.059   7.661   4.513  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -20.050   8.052   3.108  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -18.430   8.732   3.260  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -17.013   6.287   4.234  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.409   7.217   2.862  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.687   5.482   2.698  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.879   3.611   1.913  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.820   2.552   2.204  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.179   1.781   0.937  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.208   1.109   0.874  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.068   3.166   2.816  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.799   3.979   4.043  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -22.941   5.059   4.057  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.279   3.866   5.304  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -22.902   5.575   5.272  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.706   4.869   6.048  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.229   4.472   1.638  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.370   1.885   2.910  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.525   3.809   2.087  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.754   2.386   3.073  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.437   5.400   3.291  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -24.984   3.127   5.658  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.313   6.426   5.578  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -23.920   5.080   6.981  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.319   1.888  -0.068  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.529   1.212  -1.342  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.296   0.402  -1.716  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.390  -0.780  -2.046  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.836   2.235  -2.434  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.674   1.656  -3.555  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.111   0.508  -3.491  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.901   2.453  -4.594  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.520   2.438   0.048  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.370   0.544  -1.232  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.376   3.065  -2.000  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.907   2.596  -2.853  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.520   3.355  -4.576  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.438   2.106  -5.335  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.135   1.048  -1.655  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.877   0.388  -1.980  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.631  -0.793  -1.044  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.968  -1.763  -1.409  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.717   1.380  -1.883  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.621   2.133  -0.556  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.677   1.416   0.397  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.162   3.566  -0.785  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.124   1.991  -1.379  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.945   0.023  -2.993  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.793   0.840  -2.036  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.825   2.106  -2.676  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.599   2.163  -0.098  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.159   2.142   1.005  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.960   0.842  -0.170  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -17.245   0.753   1.034  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.570   3.614  -1.688  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.567   3.892   0.054  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -18.025   4.208  -0.886  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.175  -0.705   0.166  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.005  -1.774   1.132  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.685  -3.058   0.695  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.317  -4.145   1.144  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.696   0.091   0.406  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.950  -1.964   1.262  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.424  -1.462   2.076  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.678  -2.935  -0.179  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.411  -4.093  -0.674  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.808  -4.604  -1.980  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.683  -5.812  -2.185  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.885  -3.737  -0.882  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.752  -4.164   0.288  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.293  -4.041   1.443  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.889  -4.620   0.048  1.00  0.00           O  
ATOM    333  H   ASP A  22     -20.925  -2.041  -0.499  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.339  -4.872   0.070  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -22.978  -2.670  -1.003  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.247  -4.231  -1.772  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.439  -3.679  -2.862  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.853  -4.044  -4.147  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.565  -4.841  -3.951  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.260  -5.747  -4.727  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.582  -2.791  -4.989  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -18.350  -2.009  -4.561  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -18.192  -0.708  -5.323  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -17.141  -0.443  -5.909  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -19.235   0.112  -5.319  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.565  -2.733  -2.644  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.566  -4.666  -4.667  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.452  -3.085  -6.018  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -20.439  -2.136  -4.920  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -18.432  -1.785  -3.509  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -17.475  -2.620  -4.731  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -20.039  -0.164  -4.829  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -19.161   0.960  -5.804  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.816  -4.499  -2.907  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.565  -5.187  -2.609  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.830  -6.586  -2.063  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.494  -7.586  -2.699  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.717  -4.393  -1.592  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.331  -3.030  -2.172  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.471  -5.176  -1.196  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -14.351  -3.120  -3.322  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.112  -3.769  -2.323  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.002  -5.269  -3.528  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -16.311  -4.241  -0.703  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -16.219  -2.535  -2.534  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -14.880  -2.429  -1.396  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -13.880  -4.590  -0.508  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.887  -5.393  -2.077  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -14.762  -6.102  -0.722  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -13.999  -4.137  -3.417  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -13.514  -2.465  -3.132  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -14.841  -2.822  -4.238  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.432  -6.651  -0.881  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.730  -7.932  -0.269  1.00  0.00           C  
ATOM    375  C   GLY A  25     -18.264  -7.794   1.141  1.00  0.00           C  
ATOM    376  O   GLY A  25     -19.422  -7.429   1.343  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.676  -5.822  -0.419  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.465  -8.444  -0.871  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -16.827  -8.525  -0.244  1.00  0.00           H  
ATOM    380  N   LYS A  26     -17.416  -8.089   2.119  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -17.804  -7.999   3.521  1.00  0.00           C  
ATOM    382  C   LYS A  26     -16.911  -7.009   4.270  1.00  0.00           C  
ATOM    383  O   LYS A  26     -15.689  -7.156   4.286  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -17.723  -9.379   4.182  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -19.068  -9.899   4.667  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -19.722 -10.803   3.635  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -21.213 -10.952   3.889  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -21.918  -9.641   3.839  1.00  0.00           N  
ATOM    389  H   LYS A  26     -16.508  -8.375   1.890  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -18.825  -7.652   3.560  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -17.328 -10.085   3.466  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -17.056  -9.325   5.028  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -18.918 -10.460   5.577  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -19.718  -9.060   4.861  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -19.576 -10.377   2.653  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -19.258 -11.778   3.678  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -21.630 -11.604   3.137  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -21.356 -11.390   4.866  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -21.607  -9.099   3.008  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -21.710  -9.090   4.695  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -22.947  -9.792   3.778  1.00  0.00           H  
ATOM    402  N   PRO A  27     -17.508  -5.982   4.905  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -16.750  -4.974   5.653  1.00  0.00           C  
ATOM    404  C   PRO A  27     -16.137  -5.538   6.930  1.00  0.00           C  
ATOM    405  O   PRO A  27     -14.949  -5.357   7.192  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -17.797  -3.909   5.986  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -19.098  -4.635   5.972  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -18.961  -5.722   4.942  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -15.970  -4.538   5.046  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -17.589  -3.488   6.959  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -17.773  -3.132   5.238  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -19.290  -5.062   6.945  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -19.893  -3.958   5.695  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -19.501  -6.605   5.251  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -19.315  -5.379   3.981  1.00  0.00           H  
ATOM    416  N   TYR A  28     -16.955  -6.224   7.723  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -16.488  -6.815   8.973  1.00  0.00           C  
ATOM    418  C   TYR A  28     -17.572  -7.674   9.616  1.00  0.00           C  
ATOM    419  O   TYR A  28     -17.664  -7.757  10.840  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -16.042  -5.722   9.949  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -16.852  -4.444   9.857  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -18.220  -4.482   9.619  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -16.245  -3.205  10.011  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -18.960  -3.318   9.534  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -16.980  -2.036   9.928  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -18.336  -2.099   9.690  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -19.070  -0.939   9.608  1.00  0.00           O  
ATOM    428  H   TYR A  28     -17.893  -6.336   7.461  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -15.640  -7.444   8.743  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -16.128  -6.095  10.959  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -15.009  -5.474   9.752  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -18.706  -5.439   9.497  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -15.182  -3.159  10.196  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -20.023  -3.367   9.348  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -16.490  -1.082  10.049  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -18.583  -0.286   9.098  1.00  0.00           H  
ATOM    437  N   ASN A  29     -18.389  -8.316   8.781  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -19.466  -9.179   9.259  1.00  0.00           C  
ATOM    439  C   ASN A  29     -20.215  -8.540  10.431  1.00  0.00           C  
ATOM    440  O   ASN A  29     -20.409  -9.166  11.475  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -18.900 -10.540   9.668  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -19.971 -11.495  10.159  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -19.953 -11.928  11.312  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -20.910 -11.831   9.285  1.00  0.00           N  
ATOM    445  H   ASN A  29     -18.257  -8.215   7.818  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -20.159  -9.321   8.444  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -18.411 -10.988   8.817  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -18.178 -10.396  10.458  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -20.861 -11.450   8.383  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -21.615 -12.448   9.575  1.00  0.00           H  
ATOM    451  N   SER A  30     -20.632  -7.291  10.252  1.00  0.00           N  
ATOM    452  CA  SER A  30     -21.357  -6.568  11.291  1.00  0.00           C  
ATOM    453  C   SER A  30     -20.559  -6.534  12.594  1.00  0.00           C  
ATOM    454  O   SER A  30     -20.991  -7.067  13.615  1.00  0.00           O  
ATOM    455  CB  SER A  30     -22.723  -7.215  11.532  1.00  0.00           C  
ATOM    456  OG  SER A  30     -23.666  -6.261  11.990  1.00  0.00           O  
ATOM    457  H   SER A  30     -20.447  -6.845   9.399  1.00  0.00           H  
ATOM    458  HA  SER A  30     -21.505  -5.556  10.948  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -23.083  -7.644  10.609  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -22.625  -7.992  12.275  1.00  0.00           H  
ATOM    461  HG  SER A  30     -23.585  -5.456  11.473  1.00  0.00           H  
ATOM    462  N   SER A  31     -19.391  -5.901  12.546  1.00  0.00           N  
ATOM    463  CA  SER A  31     -18.530  -5.796  13.720  1.00  0.00           C  
ATOM    464  C   SER A  31     -18.075  -7.175  14.200  1.00  0.00           C  
ATOM    465  O   SER A  31     -17.621  -7.326  15.334  1.00  0.00           O  
ATOM    466  CB  SER A  31     -19.261  -5.068  14.851  1.00  0.00           C  
ATOM    467  OG  SER A  31     -18.344  -4.469  15.750  1.00  0.00           O  
ATOM    468  H   SER A  31     -19.100  -5.497  11.704  1.00  0.00           H  
ATOM    469  HA  SER A  31     -17.659  -5.222  13.441  1.00  0.00           H  
ATOM    470  HB2 SER A  31     -19.890  -4.297  14.431  1.00  0.00           H  
ATOM    471  HB3 SER A  31     -19.871  -5.774  15.393  1.00  0.00           H  
ATOM    472  HG  SER A  31     -18.704  -3.640  16.070  1.00  0.00           H  
ATOM    473  N   GLY A  32     -18.199  -8.175  13.332  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -17.793  -9.522  13.693  1.00  0.00           C  
ATOM    475  C   GLY A  32     -18.944 -10.352  14.228  1.00  0.00           C  
ATOM    476  O   GLY A  32     -19.000 -11.563  14.007  1.00  0.00           O  
ATOM    477  H   GLY A  32     -18.565  -8.001  12.442  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -17.389 -10.010  12.818  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -17.024  -9.464  14.448  1.00  0.00           H  
ATOM    480  N   LEU A  33     -19.862  -9.705  14.937  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -21.014 -10.392  15.509  1.00  0.00           C  
ATOM    482  C   LEU A  33     -22.101 -10.604  14.459  1.00  0.00           C  
ATOM    483  O   LEU A  33     -22.067 -10.006  13.385  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -21.571  -9.595  16.690  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -21.788 -10.406  17.970  1.00  0.00           C  
ATOM    486  CD1 LEU A  33     -21.208  -9.676  19.173  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -23.270 -10.688  18.180  1.00  0.00           C  
ATOM    488  H   LEU A  33     -19.763  -8.741  15.081  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -20.681 -11.356  15.863  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -20.884  -8.791  16.908  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -22.518  -9.166  16.396  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -21.277 -11.352  17.878  1.00  0.00           H  
ATOM    493 HD11 LEU A  33     -20.794 -10.394  19.864  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -21.989  -9.113  19.663  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -20.432  -9.001  18.844  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -23.838  -9.792  17.978  1.00  0.00           H  
ATOM    497 HD22 LEU A  33     -23.436 -10.996  19.202  1.00  0.00           H  
ATOM    498 HD23 LEU A  33     -23.585 -11.473  17.510  1.00  0.00           H  
ATOM    499  N   GLY A  34     -23.066 -11.460  14.783  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -24.152 -11.738  13.863  1.00  0.00           C  
ATOM    501  C   GLY A  34     -24.106 -13.157  13.327  1.00  0.00           C  
ATOM    502  O   GLY A  34     -23.509 -13.413  12.283  1.00  0.00           O  
ATOM    503  H   GLY A  34     -23.038 -11.905  15.656  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -25.090 -11.589  14.375  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -24.093 -11.050  13.034  1.00  0.00           H  
ATOM    506  N   GLY A  35     -24.740 -14.080  14.045  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -24.755 -15.467  13.619  1.00  0.00           C  
ATOM    508  C   GLY A  35     -26.065 -15.857  12.958  1.00  0.00           C  
ATOM    509  O   GLY A  35     -27.123 -15.349  13.328  1.00  0.00           O  
ATOM    510  H   GLY A  35     -25.198 -13.816  14.869  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -23.949 -15.624  12.918  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -24.597 -16.097  14.481  1.00  0.00           H  
ATOM    513  N   PRO A  36     -26.025 -16.768  11.969  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -27.230 -17.218  11.262  1.00  0.00           C  
ATOM    515  C   PRO A  36     -28.299 -17.743  12.215  1.00  0.00           C  
ATOM    516  O   PRO A  36     -29.493 -17.536  11.998  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -26.720 -18.346  10.360  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -25.269 -18.063  10.180  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -24.809 -17.428  11.462  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -27.650 -16.429  10.656  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -26.880 -19.298  10.844  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -27.246 -18.321   9.418  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -24.734 -18.985  10.005  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -25.126 -17.382   9.353  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -24.462 -18.183  12.153  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -24.031 -16.705  11.267  1.00  0.00           H  
ATOM    527  N   SER A  37     -27.862 -18.422  13.271  1.00  0.00           N  
ATOM    528  CA  SER A  37     -28.782 -18.975  14.259  1.00  0.00           C  
ATOM    529  C   SER A  37     -29.687 -17.888  14.827  1.00  0.00           C  
ATOM    530  O   SER A  37     -30.910 -18.030  14.848  1.00  0.00           O  
ATOM    531  CB  SER A  37     -28.003 -19.649  15.390  1.00  0.00           C  
ATOM    532  OG  SER A  37     -28.736 -20.728  15.944  1.00  0.00           O  
ATOM    533  H   SER A  37     -26.898 -18.554  13.390  1.00  0.00           H  
ATOM    534  HA  SER A  37     -29.393 -19.716  13.764  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -27.068 -20.027  15.007  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -27.807 -18.926  16.169  1.00  0.00           H  
ATOM    537  HG  SER A  37     -28.265 -21.080  16.702  1.00  0.00           H  
ATOM    538  N   ILE A  38     -29.078 -16.799  15.284  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -29.828 -15.686  15.848  1.00  0.00           C  
ATOM    540  C   ILE A  38     -30.711 -15.030  14.793  1.00  0.00           C  
ATOM    541  O   ILE A  38     -31.931 -14.966  14.942  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -28.888 -14.624  16.448  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -27.897 -15.276  17.415  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -29.688 -13.537  17.151  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -26.488 -15.360  16.870  1.00  0.00           C  
ATOM    546  H   ILE A  38     -28.101 -16.744  15.237  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -30.450 -16.068  16.638  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -28.345 -14.170  15.640  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -27.863 -14.702  18.328  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -28.227 -16.280  17.638  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -30.678 -13.483  16.723  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -29.190 -12.587  17.027  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -29.763 -13.769  18.203  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -26.485 -15.064  15.832  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -26.128 -16.376  16.956  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -25.844 -14.702  17.433  1.00  0.00           H  
ATOM    557  N   LYS A  39     -30.090 -14.543  13.724  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -30.823 -13.889  12.644  1.00  0.00           C  
ATOM    559  C   LYS A  39     -32.063 -14.688  12.248  1.00  0.00           C  
ATOM    560  O   LYS A  39     -33.052 -14.124  11.779  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -29.915 -13.691  11.429  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -29.999 -12.297  10.830  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -28.662 -11.855  10.256  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -28.726 -10.434   9.722  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -28.795  -9.431  10.821  1.00  0.00           N  
ATOM    566  H   LYS A  39     -29.116 -14.623  13.658  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -31.139 -12.921  13.006  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -28.893 -13.871  11.726  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -30.191 -14.404  10.667  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -30.734 -12.298  10.040  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -30.296 -11.602  11.601  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -27.914 -11.903  11.034  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -28.389 -12.522   9.451  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -27.844 -10.245   9.130  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -29.605 -10.336   9.102  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -29.497  -9.725  11.530  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -29.070  -8.503  10.442  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -27.867  -9.343  11.282  1.00  0.00           H  
ATOM    579  N   ASP A  40     -32.006 -16.003  12.440  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -33.127 -16.871  12.101  1.00  0.00           C  
ATOM    581  C   ASP A  40     -34.054 -17.064  13.297  1.00  0.00           C  
ATOM    582  O   ASP A  40     -35.233 -17.376  13.134  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -32.623 -18.226  11.604  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -33.750 -19.129  11.142  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -34.535 -18.700  10.270  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -33.848 -20.265  11.651  1.00  0.00           O  
ATOM    587  H   ASP A  40     -31.191 -16.399  12.817  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -33.684 -16.392  11.313  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -31.948 -18.071  10.775  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -32.094 -18.722  12.404  1.00  0.00           H  
ATOM    591  N   LYS A  41     -33.521 -16.860  14.496  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -34.307 -16.994  15.708  1.00  0.00           C  
ATOM    593  C   LYS A  41     -35.272 -15.822  15.837  1.00  0.00           C  
ATOM    594  O   LYS A  41     -36.277 -15.906  16.543  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -33.386 -17.066  16.927  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -34.031 -17.715  18.140  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -33.598 -17.036  19.431  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -34.656 -16.066  19.932  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -35.232 -15.253  18.827  1.00  0.00           N  
ATOM    600  H   LYS A  41     -32.583 -16.598  14.568  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -34.873 -17.908  15.638  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -32.509 -17.640  16.666  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -33.083 -16.067  17.196  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -35.105 -17.639  18.049  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -33.743 -18.755  18.177  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -33.431 -17.791  20.183  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -32.681 -16.494  19.250  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -35.447 -16.628  20.405  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -34.204 -15.405  20.657  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -34.562 -15.203  18.034  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -35.432 -14.287  19.160  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -36.120 -15.682  18.493  1.00  0.00           H  
ATOM    613  N   TYR A  42     -34.962 -14.729  15.139  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -35.811 -13.539  15.166  1.00  0.00           C  
ATOM    615  C   TYR A  42     -36.385 -13.249  13.784  1.00  0.00           C  
ATOM    616  O   TYR A  42     -35.588 -13.058  12.841  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -35.026 -12.323  15.668  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -34.346 -12.546  16.997  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -33.238 -13.371  17.091  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -34.809 -11.935  18.155  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -32.606 -13.589  18.297  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -34.182 -12.144  19.369  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -33.082 -12.973  19.436  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -32.456 -13.184  20.643  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -37.626 -13.219  13.654  1.00  1.00           O  
ATOM    626  H   TYR A  42     -34.146 -14.728  14.585  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -36.628 -13.732  15.846  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -34.266 -12.071  14.944  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -35.703 -11.487  15.776  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -32.868 -13.850  16.201  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -35.672 -11.289  18.099  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -31.746 -14.239  18.343  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -34.557 -11.661  20.260  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -32.450 -12.368  21.149  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -52.404  16.383  -7.556  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -51.297  16.079  -6.615  1.00  0.00           C  
ATOM      3  C   ALA A   1     -51.819  15.395  -5.356  1.00  0.00           C  
ATOM      4  O   ALA A   1     -52.924  15.683  -4.896  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -50.549  17.351  -6.252  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -51.990  16.515  -8.502  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -52.871  17.253  -7.225  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -53.061  15.576  -7.546  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -50.603  15.413  -7.110  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -50.123  17.250  -5.263  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -51.233  18.187  -6.264  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -49.758  17.523  -6.969  1.00  0.00           H  
ATOM     13  N   ILE A   2     -51.018  14.491  -4.803  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -51.401  13.768  -3.597  1.00  0.00           C  
ATOM     15  C   ILE A   2     -50.711  14.347  -2.366  1.00  0.00           C  
ATOM     16  O   ILE A   2     -49.679  15.009  -2.474  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -51.057  12.270  -3.707  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -51.568  11.704  -5.033  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -51.650  11.504  -2.532  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -53.063  11.854  -5.217  1.00  0.00           C  
ATOM     21  H   ILE A   2     -50.148  14.306  -5.215  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -52.470  13.864  -3.475  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -49.984  12.166  -3.668  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -51.081  12.218  -5.847  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -51.330  10.652  -5.083  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -51.809  10.474  -2.818  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -52.593  11.948  -2.250  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -50.968  11.544  -1.696  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -53.495  10.891  -5.447  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -53.258  12.538  -6.030  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -53.501  12.238  -4.309  1.00  0.00           H  
ATOM     32  N   GLY A   3     -51.288  14.092  -1.196  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -50.714  14.595   0.038  1.00  0.00           C  
ATOM     34  C   GLY A   3     -49.854  13.565   0.742  1.00  0.00           C  
ATOM     35  O   GLY A   3     -50.077  13.256   1.913  1.00  0.00           O  
ATOM     36  H   GLY A   3     -52.109  13.559  -1.171  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -50.109  15.461  -0.186  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -51.517  14.891   0.700  1.00  0.00           H  
ATOM     39  N   ASN A   4     -48.869  13.030   0.028  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -47.972  12.028   0.592  1.00  0.00           C  
ATOM     41  C   ASN A   4     -46.517  12.463   0.449  1.00  0.00           C  
ATOM     42  O   ASN A   4     -45.706  12.265   1.355  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -48.186  10.678  -0.097  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -48.332   9.540   0.894  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -48.536   9.763   2.088  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -48.229   8.311   0.403  1.00  0.00           N  
ATOM     47  H   ASN A   4     -48.741  13.318  -0.901  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -48.203  11.928   1.641  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -49.083  10.724  -0.696  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -47.341  10.467  -0.736  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -48.066   8.208  -0.558  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -48.320   7.555   1.021  1.00  0.00           H  
ATOM     53  N   MET A   5     -46.191  13.055  -0.697  1.00  0.00           N  
ATOM     54  CA  MET A   5     -44.843  13.517  -0.974  1.00  0.00           C  
ATOM     55  C   MET A   5     -44.265  14.294   0.207  1.00  0.00           C  
ATOM     56  O   MET A   5     -44.592  15.462   0.415  1.00  0.00           O  
ATOM     57  CB  MET A   5     -44.842  14.391  -2.228  1.00  0.00           C  
ATOM     58  CG  MET A   5     -43.756  14.026  -3.223  1.00  0.00           C  
ATOM     59  SD  MET A   5     -42.096  14.226  -2.546  1.00  0.00           S  
ATOM     60  CE  MET A   5     -41.600  12.516  -2.356  1.00  0.00           C  
ATOM     61  H   MET A   5     -46.875  13.178  -1.379  1.00  0.00           H  
ATOM     62  HA  MET A   5     -44.234  12.649  -1.155  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -45.798  14.291  -2.720  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -44.705  15.421  -1.936  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -43.890  12.996  -3.515  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -43.854  14.660  -4.093  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -42.207  11.892  -2.995  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -41.731  12.216  -1.328  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -40.561  12.410  -2.632  1.00  0.00           H  
ATOM     70  N   GLU A   6     -43.404  13.636   0.977  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -42.780  14.262   2.137  1.00  0.00           C  
ATOM     72  C   GLU A   6     -41.784  13.311   2.796  1.00  0.00           C  
ATOM     73  O   GLU A   6     -40.712  13.727   3.234  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -43.845  14.685   3.149  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -43.320  15.618   4.229  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -44.263  15.727   5.412  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -44.518  14.694   6.065  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -44.745  16.847   5.687  1.00  0.00           O  
ATOM     79  H   GLU A   6     -43.183  12.706   0.759  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -42.250  15.138   1.795  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -44.643  15.190   2.626  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -44.241  13.803   3.629  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -42.370  15.245   4.580  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -43.186  16.602   3.803  1.00  0.00           H  
ATOM     85  N   GLN A   7     -42.150  12.036   2.863  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -41.292  11.024   3.469  1.00  0.00           C  
ATOM     87  C   GLN A   7     -40.307  10.462   2.443  1.00  0.00           C  
ATOM     88  O   GLN A   7     -40.659  10.259   1.282  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -42.144   9.894   4.054  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -41.330   8.785   4.701  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -42.171   7.578   5.064  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -41.843   6.447   4.703  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -43.264   7.811   5.782  1.00  0.00           N  
ATOM     94  H   GLN A   7     -43.018  11.768   2.497  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -40.737  11.495   4.266  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -42.805  10.308   4.801  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -42.737   9.463   3.263  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -40.560   8.473   4.012  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -40.872   9.170   5.600  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -43.465   8.737   6.032  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -43.826   7.047   6.031  1.00  0.00           H  
ATOM    102  N   PRO A   8     -39.054  10.201   2.860  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -38.017   9.659   1.971  1.00  0.00           C  
ATOM    104  C   PRO A   8     -38.303   8.221   1.561  1.00  0.00           C  
ATOM    105  O   PRO A   8     -38.248   7.309   2.385  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -36.752   9.719   2.830  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -37.259   9.639   4.226  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -38.545  10.410   4.228  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -37.888  10.270   1.089  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -36.109   8.884   2.591  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -36.232  10.648   2.651  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -37.436   8.608   4.495  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -36.550  10.088   4.901  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -39.226  10.008   4.962  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -38.360  11.458   4.415  1.00  0.00           H  
ATOM    116  N   HIS A   9     -38.611   8.022   0.285  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -38.910   6.690  -0.228  1.00  0.00           C  
ATOM    118  C   HIS A   9     -37.869   6.250  -1.253  1.00  0.00           C  
ATOM    119  O   HIS A   9     -37.333   5.146  -1.172  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -40.302   6.666  -0.858  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -41.402   7.013   0.098  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -42.728   7.058  -0.275  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -41.373   7.330   1.417  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -43.467   7.387   0.769  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -42.670   7.555   1.809  1.00  0.00           N  
ATOM    126  H   HIS A   9     -38.642   8.788  -0.325  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -38.889   6.004   0.605  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -40.334   7.376  -1.670  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -40.496   5.676  -1.243  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -43.077   6.876  -1.173  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -40.493   7.398   2.043  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -44.541   7.500   0.772  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -42.974   7.626   2.737  1.00  0.00           H  
ATOM    134  N   MET A  10     -37.591   7.120  -2.219  1.00  0.00           N  
ATOM    135  CA  MET A  10     -36.618   6.815  -3.262  1.00  0.00           C  
ATOM    136  C   MET A  10     -35.701   8.007  -3.521  1.00  0.00           C  
ATOM    137  O   MET A  10     -35.756   8.628  -4.582  1.00  0.00           O  
ATOM    138  CB  MET A  10     -37.335   6.416  -4.553  1.00  0.00           C  
ATOM    139  CG  MET A  10     -38.443   5.398  -4.343  1.00  0.00           C  
ATOM    140  SD  MET A  10     -38.732   4.375  -5.800  1.00  0.00           S  
ATOM    141  CE  MET A  10     -40.446   3.916  -5.557  1.00  0.00           C  
ATOM    142  H   MET A  10     -38.054   7.984  -2.233  1.00  0.00           H  
ATOM    143  HA  MET A  10     -36.020   5.984  -2.922  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -37.765   7.300  -5.000  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -36.611   5.993  -5.236  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -38.174   4.756  -3.519  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -39.356   5.925  -4.103  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -41.062   4.432  -6.278  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -40.754   4.190  -4.559  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -40.555   2.850  -5.688  1.00  0.00           H  
ATOM    151  N   ASP A  11     -34.854   8.318  -2.545  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -33.922   9.433  -2.669  1.00  0.00           C  
ATOM    153  C   ASP A  11     -32.542   9.044  -2.146  1.00  0.00           C  
ATOM    154  O   ASP A  11     -31.646   8.710  -2.920  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -34.448  10.655  -1.913  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -35.241  11.589  -2.806  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -36.443  11.327  -3.022  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -34.660  12.583  -3.289  1.00  0.00           O  
ATOM    159  H   ASP A  11     -34.855   7.784  -1.723  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -33.839   9.677  -3.718  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -35.090  10.325  -1.110  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -33.613  11.202  -1.500  1.00  0.00           H  
ATOM    163  N   SER A  12     -32.377   9.087  -0.826  1.00  0.00           N  
ATOM    164  CA  SER A  12     -31.106   8.736  -0.200  1.00  0.00           C  
ATOM    165  C   SER A  12     -29.957   9.535  -0.807  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.252   9.054  -1.694  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.836   7.238  -0.353  1.00  0.00           C  
ATOM    168  OG  SER A  12     -29.703   6.844   0.398  1.00  0.00           O  
ATOM    169  H   SER A  12     -33.128   9.359  -0.259  1.00  0.00           H  
ATOM    170  HA  SER A  12     -31.178   8.973   0.850  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -31.695   6.683  -0.006  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -30.659   7.012  -1.395  1.00  0.00           H  
ATOM    173  HG  SER A  12     -29.942   6.121   0.983  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.774  10.761  -0.324  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.710  11.628  -0.820  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.344  10.974  -0.637  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.744  10.488  -1.597  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.745  12.977  -0.098  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -29.616  14.014  -0.787  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -29.144  15.426  -0.485  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -28.892  15.626   0.940  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -29.852  15.702   1.860  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -31.127  15.595   1.508  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -29.535  15.884   3.134  1.00  0.00           N  
ATOM    185  H   ARG A  13     -30.368  11.090   0.383  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -28.879  11.789  -1.874  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -29.122  12.827   0.902  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -27.738  13.365  -0.038  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -29.574  13.853  -1.855  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.633  13.901  -0.443  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -28.230  15.612  -1.031  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -29.904  16.123  -0.808  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -27.959  15.708   1.227  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -31.372  15.457   0.550  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -31.844  15.653   2.204  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -28.577  15.965   3.405  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -30.257  15.942   3.825  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.856  10.967   0.599  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.561  10.375   0.905  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.678   8.869   1.116  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.648   8.386   1.701  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -24.933  11.007   2.164  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -25.054  12.531   2.114  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -23.477  10.588   2.297  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -24.306  13.158   0.956  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.379  11.371   1.321  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.905  10.561   0.070  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.468  10.640   3.027  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -26.094  12.801   2.021  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -24.657  12.946   3.029  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -23.250  10.401   3.337  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -22.840  11.379   1.927  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -23.306   9.691   1.723  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.525  13.798   1.337  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.992  13.742   0.360  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -23.870  12.380   0.347  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.679   8.133   0.642  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.685   6.688   0.795  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.621   5.985  -0.033  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.594   4.758  -0.088  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.933   8.576   0.192  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.520   6.452   1.835  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.652   6.310   0.506  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.741   6.750  -0.677  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.682   6.160  -1.489  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.928   5.103  -0.695  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.712   3.984  -1.166  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.713   7.226  -2.004  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.148   8.095  -0.925  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.827   9.012  -0.184  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.791   8.134  -0.470  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -19.980   9.623   0.709  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.722   9.099   0.553  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.627   7.444  -0.824  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.536   9.394   1.223  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.452   7.737  -0.159  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.413   8.704   0.853  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.804   7.716  -0.606  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.153   5.689  -2.324  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.892   6.741  -2.505  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.232   7.863  -2.706  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.880   9.217  -0.297  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.233  10.317   1.351  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.637   6.696  -1.602  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.489  10.135   2.005  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.542   7.215  -0.420  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.472   8.900   1.345  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.556   5.463   0.525  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.851   4.544   1.412  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.758   3.374   1.771  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.299   2.309   2.183  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.399   5.263   2.682  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.302   6.304   2.475  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.559   7.535   3.330  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.936   5.711   2.787  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.781   6.360   0.840  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.990   4.173   0.887  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.258   5.754   3.120  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.036   4.523   3.381  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.304   6.610   1.440  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -17.630   8.064   3.491  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -18.970   7.233   4.282  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.259   8.185   2.825  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.654   5.969   3.798  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.205   6.105   2.098  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.980   4.636   2.690  1.00  0.00           H  
ATOM    267  N   HIS A  18     -22.052   3.597   1.597  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -23.067   2.605   1.874  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.401   1.808   0.616  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.460   1.185   0.521  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.310   3.309   2.397  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.047   4.201   3.571  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.172   5.266   3.529  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.552   4.183   4.829  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.146   5.862   4.706  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.975   5.227   5.513  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.338   4.463   1.264  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.693   1.940   2.625  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.719   3.912   1.610  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -25.033   2.577   2.688  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.649   5.546   2.749  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.275   3.482   5.219  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.548   6.724   4.964  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.220   5.518   6.416  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.489   1.840  -0.348  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.663   1.134  -1.607  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.440   0.273  -1.898  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.555  -0.927  -2.152  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.877   2.139  -2.742  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -24.071   1.796  -3.609  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.634   0.706  -3.510  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.461   2.731  -4.467  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.672   2.356  -0.207  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.532   0.500  -1.523  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.036   3.119  -2.319  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.996   2.161  -3.366  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.964   3.575  -4.489  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -25.230   2.539  -5.041  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.268   0.898  -1.851  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -19.017   0.195  -2.103  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.802  -0.912  -1.074  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.093  -1.884  -1.334  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.842   1.171  -2.073  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.759   2.047  -0.821  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.818   1.429   0.200  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.309   3.454  -1.183  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.246   1.857  -1.638  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.080  -0.251  -3.083  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.926   0.602  -2.150  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.917   1.818  -2.935  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.740   2.113  -0.375  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -17.145   1.694   1.196  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.817   1.801   0.040  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.824   0.355   0.093  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -18.167   4.046  -1.465  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.614   3.410  -2.009  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.824   3.907  -0.329  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.422  -0.762   0.097  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.285  -1.761   1.144  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.595  -3.160   0.649  1.00  0.00           C  
ATOM    321  O   GLY A  21     -18.770  -4.065   0.766  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.977   0.032   0.251  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.271  -1.739   1.517  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.961  -1.517   1.951  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.787  -3.333   0.087  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.203  -4.627  -0.439  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.593  -4.864  -1.817  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.357  -6.003  -2.217  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.729  -4.703  -0.522  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.215  -6.060  -0.993  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.068  -7.040  -0.232  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -23.742  -6.144  -2.121  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.398  -2.571   0.017  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -20.847  -5.390   0.236  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.146  -4.511   0.456  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.083  -3.953  -1.213  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.338  -3.775  -2.536  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.750  -3.853  -3.869  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.417  -4.594  -3.835  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.098  -5.362  -4.742  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.549  -2.447  -4.437  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -19.255  -2.425  -5.926  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -20.371  -3.034  -6.750  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -20.575  -4.249  -6.738  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -21.102  -2.194  -7.472  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.546  -2.893  -2.161  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.435  -4.394  -4.504  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -20.444  -1.869  -4.260  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -18.722  -1.981  -3.921  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -19.118  -1.399  -6.236  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -18.346  -2.979  -6.109  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -20.883  -1.239  -7.433  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -21.832  -2.561  -8.014  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.641  -4.355  -2.782  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.341  -4.997  -2.628  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.342  -5.964  -1.449  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.792  -7.061  -1.533  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.219  -3.958  -2.427  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.287  -2.883  -3.512  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -13.859  -4.640  -2.435  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -14.862  -1.511  -3.033  1.00  0.00           C  
ATOM    362  H   ILE A  24     -17.951  -3.730  -2.092  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.133  -5.549  -3.533  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.356  -3.496  -1.461  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.638  -3.163  -4.329  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -16.301  -2.808  -3.874  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -13.224  -4.188  -1.687  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.404  -4.526  -3.408  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -13.980  -5.691  -2.216  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -13.834  -1.335  -3.313  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -14.955  -1.463  -1.958  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -15.493  -0.761  -3.483  1.00  0.00           H  
ATOM    373  N   GLY A  25     -16.966  -5.550  -0.349  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.027  -6.393   0.831  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.366  -5.764   2.044  1.00  0.00           C  
ATOM    376  O   GLY A  25     -16.139  -6.436   3.050  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.389  -4.665  -0.340  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.063  -6.592   1.064  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -16.535  -7.329   0.614  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.057  -4.475   1.952  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -15.419  -3.765   3.052  1.00  0.00           C  
ATOM    382  C   LYS A  26     -16.466  -3.114   3.956  1.00  0.00           C  
ATOM    383  O   LYS A  26     -17.399  -2.473   3.472  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -14.453  -2.700   2.523  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -14.827  -2.133   1.162  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -14.170  -0.784   0.918  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -12.967  -0.906  -0.003  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -11.709  -1.147   0.756  1.00  0.00           N  
ATOM    389  H   LYS A  26     -16.261  -3.992   1.131  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -14.861  -4.486   3.630  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -14.427  -1.883   3.224  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -13.466  -3.130   2.450  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -14.506  -2.822   0.394  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -15.901  -2.015   1.115  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -14.892  -0.120   0.465  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -13.848  -0.374   1.864  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -13.131  -1.731  -0.679  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -12.869   0.008  -0.569  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -11.507  -2.166   0.801  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -11.799  -0.779   1.725  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -10.912  -0.667   0.288  1.00  0.00           H  
ATOM    402  N   PRO A  27     -16.327  -3.268   5.286  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -17.271  -2.691   6.247  1.00  0.00           C  
ATOM    404  C   PRO A  27     -17.106  -1.180   6.390  1.00  0.00           C  
ATOM    405  O   PRO A  27     -18.081  -0.431   6.321  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -16.919  -3.396   7.556  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -15.480  -3.761   7.420  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -15.246  -4.018   5.954  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -18.293  -2.914   5.978  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -17.079  -2.723   8.386  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -17.536  -4.274   7.672  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -14.861  -2.945   7.761  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -15.272  -4.652   7.993  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -14.278  -3.643   5.656  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -15.323  -5.074   5.742  1.00  0.00           H  
ATOM    416  N   TYR A  28     -15.868  -0.739   6.592  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -15.580   0.681   6.745  1.00  0.00           C  
ATOM    418  C   TYR A  28     -14.072   0.937   6.710  1.00  0.00           C  
ATOM    419  O   TYR A  28     -13.440   0.799   5.662  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -16.213   1.215   8.042  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -16.152   0.247   9.208  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -15.137  -0.699   9.309  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -17.116   0.281  10.209  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -15.085  -1.580  10.373  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -17.069  -0.596  11.275  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -16.053  -1.524  11.352  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -16.004  -2.400  12.412  1.00  0.00           O  
ATOM    428  H   TYR A  28     -15.132  -1.382   6.638  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -16.024   1.195   5.914  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -15.706   2.119   8.336  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -17.253   1.440   7.854  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -14.382  -0.741   8.539  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -17.912   1.009  10.146  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -14.288  -2.308  10.432  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -17.828  -0.553  12.044  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -16.180  -1.925  13.228  1.00  0.00           H  
ATOM    437  N   ASN A  29     -13.497   1.309   7.847  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -12.071   1.581   7.934  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.350   0.467   8.688  1.00  0.00           C  
ATOM    440  O   ASN A  29     -10.893   0.660   9.815  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -11.819   2.928   8.622  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -12.993   3.404   9.458  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -14.085   3.642   8.940  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -12.775   3.545  10.761  1.00  0.00           N  
ATOM    445  H   ASN A  29     -14.043   1.404   8.644  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -11.681   1.625   6.927  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -10.964   2.833   9.269  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -11.613   3.673   7.870  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -11.880   3.338  11.106  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -13.516   3.850  11.324  1.00  0.00           H  
ATOM    451  N   SER A  30     -11.250  -0.701   8.059  1.00  0.00           N  
ATOM    452  CA  SER A  30     -10.586  -1.845   8.670  1.00  0.00           C  
ATOM    453  C   SER A  30      -9.234  -2.103   8.013  1.00  0.00           C  
ATOM    454  O   SER A  30      -8.942  -3.219   7.582  1.00  0.00           O  
ATOM    455  CB  SER A  30     -11.468  -3.091   8.564  1.00  0.00           C  
ATOM    456  OG  SER A  30     -11.598  -3.510   7.216  1.00  0.00           O  
ATOM    457  H   SER A  30     -11.634  -0.794   7.161  1.00  0.00           H  
ATOM    458  HA  SER A  30     -10.426  -1.616   9.714  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -11.026  -3.893   9.136  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -12.450  -2.869   8.955  1.00  0.00           H  
ATOM    461  HG  SER A  30     -12.206  -2.925   6.756  1.00  0.00           H  
ATOM    462  N   SER A  31      -8.410  -1.061   7.937  1.00  0.00           N  
ATOM    463  CA  SER A  31      -7.088  -1.172   7.331  1.00  0.00           C  
ATOM    464  C   SER A  31      -6.349   0.162   7.385  1.00  0.00           C  
ATOM    465  O   SER A  31      -5.139   0.205   7.608  1.00  0.00           O  
ATOM    466  CB  SER A  31      -7.206  -1.643   5.879  1.00  0.00           C  
ATOM    467  OG  SER A  31      -5.944  -1.629   5.233  1.00  0.00           O  
ATOM    468  H   SER A  31      -8.699  -0.197   8.298  1.00  0.00           H  
ATOM    469  HA  SER A  31      -6.526  -1.903   7.892  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -7.595  -2.650   5.860  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -7.877  -0.987   5.345  1.00  0.00           H  
ATOM    472  HG  SER A  31      -5.759  -2.501   4.876  1.00  0.00           H  
ATOM    473  N   GLY A  32      -7.087   1.249   7.179  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -6.487   2.570   7.206  1.00  0.00           C  
ATOM    475  C   GLY A  32      -7.051   3.441   8.311  1.00  0.00           C  
ATOM    476  O   GLY A  32      -7.392   4.601   8.083  1.00  0.00           O  
ATOM    477  H   GLY A  32      -8.045   1.155   7.006  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -5.423   2.465   7.353  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -6.663   3.052   6.257  1.00  0.00           H  
ATOM    480  N   LEU A  33      -7.143   2.882   9.515  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -7.664   3.613  10.658  1.00  0.00           C  
ATOM    482  C   LEU A  33      -6.595   4.539  11.230  1.00  0.00           C  
ATOM    483  O   LEU A  33      -5.399   4.296  11.070  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -8.154   2.624  11.725  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -8.262   3.182  13.145  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -9.414   4.170  13.249  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -8.434   2.052  14.149  1.00  0.00           C  
ATOM    488  H   LEU A  33      -6.853   1.955   9.636  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -8.498   4.210  10.320  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -9.130   2.267  11.430  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -7.475   1.789  11.744  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -7.349   3.705  13.384  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -9.645   4.559  12.267  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -9.132   4.985  13.900  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -10.281   3.669  13.652  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -9.485   1.915  14.358  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -7.915   2.301  15.062  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -8.026   1.140  13.738  1.00  0.00           H  
ATOM    499  N   GLY A  34      -7.032   5.602  11.895  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -6.098   6.547  12.479  1.00  0.00           C  
ATOM    501  C   GLY A  34      -6.663   7.247  13.699  1.00  0.00           C  
ATOM    502  O   GLY A  34      -7.617   6.770  14.312  1.00  0.00           O  
ATOM    503  H   GLY A  34      -7.996   5.745  11.991  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -5.200   6.019  12.764  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -5.845   7.289  11.736  1.00  0.00           H  
ATOM    506  N   GLY A  35      -6.071   8.385  14.052  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -6.531   9.134  15.204  1.00  0.00           C  
ATOM    508  C   GLY A  35      -5.695  10.374  15.461  1.00  0.00           C  
ATOM    509  O   GLY A  35      -4.874  10.754  14.625  1.00  0.00           O  
ATOM    510  H   GLY A  35      -5.313   8.715  13.524  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -7.557   9.433  15.040  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -6.488   8.498  16.076  1.00  0.00           H  
ATOM    513  N   PRO A  36      -5.885  11.036  16.615  1.00  0.00           N  
ATOM    514  CA  PRO A  36      -5.135  12.248  16.965  1.00  0.00           C  
ATOM    515  C   PRO A  36      -3.628  12.011  16.999  1.00  0.00           C  
ATOM    516  O   PRO A  36      -2.854  12.801  16.457  1.00  0.00           O  
ATOM    517  CB  PRO A  36      -5.649  12.603  18.365  1.00  0.00           C  
ATOM    518  CG  PRO A  36      -6.965  11.915  18.479  1.00  0.00           C  
ATOM    519  CD  PRO A  36      -6.844  10.659  17.666  1.00  0.00           C  
ATOM    520  HA  PRO A  36      -5.352  13.056  16.282  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      -4.951  12.247  19.108  1.00  0.00           H  
ATOM    522  HB3 PRO A  36      -5.757  13.674  18.449  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      -7.166  11.674  19.513  1.00  0.00           H  
ATOM    524  HG3 PRO A  36      -7.746  12.546  18.082  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      -6.459   9.852  18.271  1.00  0.00           H  
ATOM    526  HD3 PRO A  36      -7.799  10.392  17.237  1.00  0.00           H  
ATOM    527  N   SER A  37      -3.216  10.922  17.641  1.00  0.00           N  
ATOM    528  CA  SER A  37      -1.799  10.585  17.746  1.00  0.00           C  
ATOM    529  C   SER A  37      -1.146  10.524  16.367  1.00  0.00           C  
ATOM    530  O   SER A  37      -0.107  11.138  16.135  1.00  0.00           O  
ATOM    531  CB  SER A  37      -1.623   9.247  18.465  1.00  0.00           C  
ATOM    532  OG  SER A  37      -1.482   9.433  19.863  1.00  0.00           O  
ATOM    533  H   SER A  37      -3.880  10.332  18.054  1.00  0.00           H  
ATOM    534  HA  SER A  37      -1.317  11.360  18.323  1.00  0.00           H  
ATOM    535  HB2 SER A  37      -2.488   8.626  18.283  1.00  0.00           H  
ATOM    536  HB3 SER A  37      -0.740   8.751  18.089  1.00  0.00           H  
ATOM    537  HG  SER A  37      -2.113   8.877  20.326  1.00  0.00           H  
ATOM    538  N   ILE A  38      -1.769   9.782  15.457  1.00  0.00           N  
ATOM    539  CA  ILE A  38      -1.252   9.642  14.101  1.00  0.00           C  
ATOM    540  C   ILE A  38      -1.214  10.992  13.390  1.00  0.00           C  
ATOM    541  O   ILE A  38      -0.166  11.422  12.903  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -2.101   8.657  13.279  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -2.186   7.305  13.990  1.00  0.00           C  
ATOM    544  CG2 ILE A  38      -1.531   8.488  11.876  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -3.427   7.142  14.839  1.00  0.00           C  
ATOM    546  H   ILE A  38      -2.596   9.318  15.704  1.00  0.00           H  
ATOM    547  HA  ILE A  38      -0.252   9.251  14.163  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -3.090   9.068  13.188  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -2.183   6.517  13.254  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -1.326   7.191  14.635  1.00  0.00           H  
ATOM    551 HG21 ILE A  38      -2.333   8.523  11.154  1.00  0.00           H  
ATOM    552 HG22 ILE A  38      -1.025   7.536  11.806  1.00  0.00           H  
ATOM    553 HG23 ILE A  38      -0.828   9.283  11.673  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -4.090   6.425  14.374  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -3.932   8.092  14.926  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -3.150   6.791  15.821  1.00  0.00           H  
ATOM    557  N   LYS A  39      -2.361  11.660  13.336  1.00  0.00           N  
ATOM    558  CA  LYS A  39      -2.455  12.962  12.685  1.00  0.00           C  
ATOM    559  C   LYS A  39      -1.336  13.887  13.152  1.00  0.00           C  
ATOM    560  O   LYS A  39      -0.882  14.756  12.406  1.00  0.00           O  
ATOM    561  CB  LYS A  39      -3.815  13.602  12.968  1.00  0.00           C  
ATOM    562  CG  LYS A  39      -4.325  14.475  11.834  1.00  0.00           C  
ATOM    563  CD  LYS A  39      -5.111  15.667  12.360  1.00  0.00           C  
ATOM    564  CE  LYS A  39      -6.250  16.039  11.424  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      -7.216  14.919  11.253  1.00  0.00           N  
ATOM    566  H   LYS A  39      -3.163  11.270  13.742  1.00  0.00           H  
ATOM    567  HA  LYS A  39      -2.355  12.804  11.621  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      -4.539  12.818  13.143  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      -3.736  14.211  13.855  1.00  0.00           H  
ATOM    570  HG2 LYS A  39      -3.483  14.836  11.263  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      -4.969  13.885  11.198  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      -5.519  15.417  13.326  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      -4.444  16.512  12.454  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      -6.771  16.891  11.833  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      -5.837  16.297  10.461  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      -7.170  14.278  12.071  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      -6.991  14.380  10.393  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      -8.184  15.291  11.173  1.00  0.00           H  
ATOM    579  N   ASP A  40      -0.887  13.687  14.387  1.00  0.00           N  
ATOM    580  CA  ASP A  40       0.186  14.497  14.949  1.00  0.00           C  
ATOM    581  C   ASP A  40       1.546  13.924  14.569  1.00  0.00           C  
ATOM    582  O   ASP A  40       2.539  14.648  14.498  1.00  0.00           O  
ATOM    583  CB  ASP A  40       0.056  14.579  16.471  1.00  0.00           C  
ATOM    584  CG  ASP A  40      -0.698  15.816  16.920  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      -0.344  16.924  16.464  1.00  0.00           O  
ATOM    586  OD2 ASP A  40      -1.642  15.677  17.726  1.00  0.00           O  
ATOM    587  H   ASP A  40      -1.284  12.975  14.931  1.00  0.00           H  
ATOM    588  HA  ASP A  40       0.103  15.488  14.531  1.00  0.00           H  
ATOM    589  HB2 ASP A  40      -0.475  13.710  16.828  1.00  0.00           H  
ATOM    590  HB3 ASP A  40       1.042  14.601  16.910  1.00  0.00           H  
ATOM    591  N   LYS A  41       1.580  12.623  14.306  1.00  0.00           N  
ATOM    592  CA  LYS A  41       2.810  11.956  13.910  1.00  0.00           C  
ATOM    593  C   LYS A  41       3.192  12.365  12.493  1.00  0.00           C  
ATOM    594  O   LYS A  41       4.346  12.237  12.086  1.00  0.00           O  
ATOM    595  CB  LYS A  41       2.645  10.437  13.995  1.00  0.00           C  
ATOM    596  CG  LYS A  41       3.944   9.699  14.277  1.00  0.00           C  
ATOM    597  CD  LYS A  41       4.097   9.387  15.757  1.00  0.00           C  
ATOM    598  CE  LYS A  41       3.090   8.343  16.212  1.00  0.00           C  
ATOM    599  NZ  LYS A  41       1.882   8.966  16.824  1.00  0.00           N  
ATOM    600  H   LYS A  41       0.754  12.103  14.361  1.00  0.00           H  
ATOM    601  HA  LYS A  41       3.590  12.265  14.587  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       1.947  10.206  14.784  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       2.249  10.078  13.059  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       3.949   8.774  13.721  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       4.772  10.316  13.960  1.00  0.00           H  
ATOM    606  HD2 LYS A  41       5.093   9.011  15.933  1.00  0.00           H  
ATOM    607  HD3 LYS A  41       3.946  10.293  16.323  1.00  0.00           H  
ATOM    608  HE2 LYS A  41       2.786   7.757  15.358  1.00  0.00           H  
ATOM    609  HE3 LYS A  41       3.561   7.700  16.940  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41       1.108   9.000  16.132  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41       2.097   9.935  17.134  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41       1.573   8.411  17.649  1.00  0.00           H  
ATOM    613  N   TYR A  42       2.209  12.871  11.749  1.00  0.00           N  
ATOM    614  CA  TYR A  42       2.439  13.311  10.376  1.00  0.00           C  
ATOM    615  C   TYR A  42       1.752  14.648  10.113  1.00  0.00           C  
ATOM    616  O   TYR A  42       2.448  15.684  10.132  1.00  0.00           O  
ATOM    617  CB  TYR A  42       1.937  12.263   9.379  1.00  0.00           C  
ATOM    618  CG  TYR A  42       2.225  10.842   9.798  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       1.364  10.166  10.649  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       3.360  10.178   9.347  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       1.621   8.869  11.042  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       3.624   8.878   9.734  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       2.752   8.228  10.581  1.00  0.00           C  
ATOM    624  OH  TYR A  42       3.012   6.933  10.972  1.00  0.00           O  
ATOM    625  OXT TYR A  42       0.522  14.645   9.888  1.00  1.00           O  
ATOM    626  H   TYR A  42       1.307  12.951  12.138  1.00  0.00           H  
ATOM    627  HA  TYR A  42       3.504  13.438  10.245  1.00  0.00           H  
ATOM    628  HB2 TYR A  42       0.868  12.365   9.268  1.00  0.00           H  
ATOM    629  HB3 TYR A  42       2.411  12.432   8.422  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       0.478  10.669  11.003  1.00  0.00           H  
ATOM    631  HD2 TYR A  42       4.041  10.691   8.684  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       0.938   8.364  11.708  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       4.511   8.377   9.373  1.00  0.00           H  
ATOM    634  HH  TYR A  42       3.953   6.829  11.129  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -25.783  23.294 -14.995  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -24.464  22.611 -15.010  1.00  0.00           C  
ATOM      3  C   ALA A   1     -24.393  21.535 -13.932  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.815  21.751 -12.796  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.345  23.623 -14.819  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -26.519  22.560 -14.937  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -25.866  23.841 -15.876  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -25.810  23.915 -14.162  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -24.333  22.145 -15.976  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.006  23.971 -15.783  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.523  23.158 -14.295  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.711  24.460 -14.243  1.00  0.00           H  
ATOM     13  N   ILE A   2     -23.857  20.374 -14.295  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -23.730  19.264 -13.358  1.00  0.00           C  
ATOM     15  C   ILE A   2     -22.284  18.789 -13.258  1.00  0.00           C  
ATOM     16  O   ILE A   2     -21.564  18.748 -14.254  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -24.620  18.076 -13.772  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -26.044  18.555 -14.063  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -24.625  17.012 -12.686  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -26.290  18.868 -15.522  1.00  0.00           C  
ATOM     21  H   ILE A   2     -23.538  20.262 -15.215  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -24.054  19.608 -12.386  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -24.206  17.639 -14.668  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -26.743  17.787 -13.768  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -26.239  19.450 -13.492  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -23.886  16.259 -12.915  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -25.602  16.553 -12.634  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -24.392  17.468 -11.735  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -26.130  19.923 -15.696  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -27.307  18.613 -15.779  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -25.608  18.296 -16.135  1.00  0.00           H  
ATOM     32  N   GLY A   3     -21.868  18.432 -12.048  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -20.509  17.965 -11.838  1.00  0.00           C  
ATOM     34  C   GLY A   3     -20.204  16.702 -12.619  1.00  0.00           C  
ATOM     35  O   GLY A   3     -19.854  16.761 -13.797  1.00  0.00           O  
ATOM     36  H   GLY A   3     -22.487  18.486 -11.290  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -19.822  18.740 -12.145  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -20.366  17.769 -10.786  1.00  0.00           H  
ATOM     39  N   ASN A   4     -20.333  15.556 -11.959  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -20.066  14.270 -12.597  1.00  0.00           C  
ATOM     41  C   ASN A   4     -21.309  13.384 -12.578  1.00  0.00           C  
ATOM     42  O   ASN A   4     -21.579  12.660 -13.536  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -18.908  13.560 -11.896  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -18.031  12.788 -12.863  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -18.333  11.650 -13.220  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -16.938  13.407 -13.293  1.00  0.00           N  
ATOM     47  H   ASN A   4     -20.614  15.573 -11.020  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -19.791  14.462 -13.624  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -18.296  14.293 -11.391  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -19.305  12.867 -11.168  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -16.760  14.314 -12.965  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -16.353  12.932 -13.919  1.00  0.00           H  
ATOM     53  N   MET A   5     -22.057  13.441 -11.479  1.00  0.00           N  
ATOM     54  CA  MET A   5     -23.264  12.648 -11.324  1.00  0.00           C  
ATOM     55  C   MET A   5     -24.143  12.725 -12.572  1.00  0.00           C  
ATOM     56  O   MET A   5     -24.396  13.809 -13.098  1.00  0.00           O  
ATOM     57  CB  MET A   5     -24.046  13.121 -10.099  1.00  0.00           C  
ATOM     58  CG  MET A   5     -24.482  11.993  -9.177  1.00  0.00           C  
ATOM     59  SD  MET A   5     -25.295  10.643 -10.055  1.00  0.00           S  
ATOM     60  CE  MET A   5     -24.340   9.242  -9.481  1.00  0.00           C  
ATOM     61  H   MET A   5     -21.789  14.030 -10.749  1.00  0.00           H  
ATOM     62  HA  MET A   5     -22.962  11.628 -11.171  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -23.424  13.799  -9.531  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -24.925  13.649 -10.429  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -23.610  11.600  -8.674  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -25.169  12.392  -8.443  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -23.596   9.578  -8.775  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -23.852   8.771 -10.322  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -24.996   8.530  -9.002  1.00  0.00           H  
ATOM     70  N   GLU A   6     -24.603  11.570 -13.040  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -25.450  11.510 -14.225  1.00  0.00           C  
ATOM     72  C   GLU A   6     -26.924  11.418 -13.841  1.00  0.00           C  
ATOM     73  O   GLU A   6     -27.773  12.082 -14.437  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -25.063  10.311 -15.094  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -24.022  10.639 -16.152  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -24.014   9.637 -17.291  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -25.007   9.588 -18.046  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -23.013   8.901 -17.426  1.00  0.00           O  
ATOM     79  H   GLU A   6     -24.366  10.738 -12.579  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -25.295  12.416 -14.790  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -24.666   9.534 -14.458  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -25.947   9.940 -15.592  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -24.234  11.617 -16.556  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -23.047  10.644 -15.689  1.00  0.00           H  
ATOM     85  N   GLN A   7     -27.222  10.591 -12.845  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -28.593  10.413 -12.384  1.00  0.00           C  
ATOM     87  C   GLN A   7     -29.108  11.680 -11.701  1.00  0.00           C  
ATOM     88  O   GLN A   7     -28.404  12.287 -10.893  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -28.677   9.225 -11.422  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -29.626   8.132 -11.888  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -29.082   6.741 -11.627  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -28.613   6.440 -10.530  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -29.142   5.883 -12.640  1.00  0.00           N  
ATOM     94  H   GLN A   7     -26.503  10.087 -12.409  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -29.206  10.208 -13.248  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -27.692   8.795 -11.315  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -29.013   9.577 -10.459  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -30.563   8.238 -11.363  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -29.792   8.245 -12.949  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -29.528   6.191 -13.486  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -28.797   4.976 -12.500  1.00  0.00           H  
ATOM    102  N   PRO A   8     -30.344  12.104 -12.021  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -30.943  13.302 -11.441  1.00  0.00           C  
ATOM    104  C   PRO A   8     -31.641  13.026 -10.111  1.00  0.00           C  
ATOM    105  O   PRO A   8     -32.453  12.106 -10.005  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -31.960  13.706 -12.502  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -32.418  12.413 -13.091  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -31.257  11.452 -12.983  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -30.218  14.091 -11.312  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -32.777  14.242 -12.039  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -31.485  14.330 -13.243  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -33.263  12.037 -12.534  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -32.687  12.558 -14.127  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -31.591  10.498 -12.609  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -30.778  11.333 -13.944  1.00  0.00           H  
ATOM    116  N   HIS A   9     -31.323  13.830  -9.101  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -31.926  13.677  -7.779  1.00  0.00           C  
ATOM    118  C   HIS A   9     -31.673  14.912  -6.921  1.00  0.00           C  
ATOM    119  O   HIS A   9     -32.558  15.751  -6.748  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -31.389  12.423  -7.071  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -30.046  11.968  -7.555  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -28.874  12.214  -6.872  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -29.695  11.267  -8.659  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -27.860  11.687  -7.535  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -28.331  11.107  -8.623  1.00  0.00           N  
ATOM    126  H   HIS A   9     -30.673  14.548  -9.248  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -32.991  13.567  -7.918  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -31.305  12.628  -6.014  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -32.089  11.613  -7.218  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -28.796  12.703  -6.025  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -30.363  10.903  -9.426  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -26.821  11.726  -7.241  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -27.812  10.535  -9.225  1.00  0.00           H  
ATOM    134  N   MET A  10     -30.462  15.018  -6.382  1.00  0.00           N  
ATOM    135  CA  MET A  10     -30.093  16.152  -5.539  1.00  0.00           C  
ATOM    136  C   MET A  10     -31.073  16.319  -4.382  1.00  0.00           C  
ATOM    137  O   MET A  10     -31.301  17.431  -3.905  1.00  0.00           O  
ATOM    138  CB  MET A  10     -30.043  17.436  -6.370  1.00  0.00           C  
ATOM    139  CG  MET A  10     -29.127  17.343  -7.580  1.00  0.00           C  
ATOM    140  SD  MET A  10     -27.543  18.163  -7.317  1.00  0.00           S  
ATOM    141  CE  MET A  10     -27.329  19.001  -8.885  1.00  0.00           C  
ATOM    142  H   MET A  10     -29.799  14.318  -6.554  1.00  0.00           H  
ATOM    143  HA  MET A  10     -29.110  15.958  -5.137  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -31.040  17.664  -6.718  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -29.697  18.244  -5.743  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -28.944  16.302  -7.796  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -29.619  17.805  -8.423  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -27.110  18.275  -9.654  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -26.514  19.706  -8.809  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -28.239  19.529  -9.136  1.00  0.00           H  
ATOM    151  N   ASP A  11     -31.650  15.208  -3.935  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -32.605  15.233  -2.832  1.00  0.00           C  
ATOM    153  C   ASP A  11     -31.975  14.695  -1.552  1.00  0.00           C  
ATOM    154  O   ASP A  11     -32.661  14.129  -0.702  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -33.847  14.416  -3.187  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -35.124  15.051  -2.670  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -35.284  15.140  -1.434  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -35.963  15.459  -3.501  1.00  0.00           O  
ATOM    159  H   ASP A  11     -31.429  14.351  -4.355  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -32.896  16.260  -2.671  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -33.921  14.330  -4.261  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -33.758  13.430  -2.756  1.00  0.00           H  
ATOM    163  N   SER A  12     -30.664  14.875  -1.421  1.00  0.00           N  
ATOM    164  CA  SER A  12     -29.941  14.407  -0.245  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.108  12.902  -0.062  1.00  0.00           C  
ATOM    166  O   SER A  12     -30.891  12.450   0.774  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.432  15.141   1.005  1.00  0.00           C  
ATOM    168  OG  SER A  12     -29.374  15.340   1.929  1.00  0.00           O  
ATOM    169  H   SER A  12     -30.171  15.334  -2.133  1.00  0.00           H  
ATOM    170  HA  SER A  12     -28.893  14.625  -0.391  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -30.829  16.104   0.721  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -31.204  14.559   1.483  1.00  0.00           H  
ATOM    173  HG  SER A  12     -28.867  14.529   2.015  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.365  12.128  -0.848  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.431  10.675  -0.773  1.00  0.00           C  
ATOM    176  C   ARG A  13     -28.185  10.107  -0.100  1.00  0.00           C  
ATOM    177  O   ARG A  13     -28.282   9.318   0.838  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -29.586  10.076  -2.172  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -30.995  10.190  -2.731  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -31.857   9.012  -2.311  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -33.230   9.139  -2.794  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -33.594   8.930  -4.057  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -32.691   8.586  -4.967  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -34.866   9.066  -4.412  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.759  12.547  -1.495  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -30.296  10.412  -0.181  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.912  10.586  -2.845  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -29.320   9.030  -2.135  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -31.445  11.102  -2.362  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.942  10.223  -3.809  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -31.429   8.107  -2.713  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -31.870   8.956  -1.232  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -33.918   9.391  -2.143  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -31.732   8.484  -4.707  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -32.972   8.431  -5.915  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -35.550   9.325  -3.730  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -35.139   8.909  -5.361  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.017  10.522  -0.588  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.738  10.067  -0.046  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.731   8.557   0.206  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.642   7.842  -0.213  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.380  10.839   1.250  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -23.877  11.116   1.306  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -25.832  10.089   2.500  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.538  12.514   1.775  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.014  11.155  -1.334  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.979  10.291  -0.783  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.904  11.782   1.224  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -23.412  10.417   1.987  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.455  10.984   0.319  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -25.043   9.431   2.830  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -26.714   9.509   2.275  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.059  10.799   3.283  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.825  13.228   1.018  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -22.474  12.587   1.952  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -24.070  12.727   2.690  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.695   8.077   0.888  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.586   6.663   1.180  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.529   5.972   0.344  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.495   4.745   0.271  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.999   8.687   1.194  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.342   6.540   2.224  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.534   6.198   0.990  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.662   6.757  -0.287  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.599   6.200  -1.116  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.826   5.134  -0.351  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.535   4.056  -0.875  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.647   7.291  -1.620  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.201   8.248  -0.558  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.955   9.214   0.034  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.896   8.340   0.025  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.206   9.899   0.958  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.936   9.381   0.971  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.699   7.640  -0.158  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.825   9.741   1.730  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.598   7.999   0.596  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.668   9.040   1.531  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.744   7.722  -0.194  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.069   5.739  -1.959  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.767   6.823  -2.036  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.143   7.858  -2.393  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.992   9.397  -0.200  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.527  10.638   1.517  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.627   6.834  -0.872  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.862  10.541   2.454  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.665   7.470   0.469  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.782   9.286   2.098  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.521   5.436   0.904  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.811   4.498   1.767  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.678   3.275   2.027  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.186   2.197   2.360  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.438   5.159   3.094  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.337   6.211   2.997  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.603   7.355   3.965  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.976   5.587   3.266  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.804   6.301   1.263  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.917   4.193   1.256  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.322   5.626   3.501  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.111   4.390   3.776  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.330   6.615   1.997  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.648   7.624   3.928  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -18.001   8.208   3.688  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -18.346   7.044   4.968  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.715   4.929   2.450  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -17.014   5.022   4.185  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.233   6.366   3.352  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.977   3.470   1.863  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.963   2.433   2.058  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.280   1.730   0.741  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.333   1.111   0.591  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.221   3.061   2.634  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.984   3.826   3.901  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.101   4.881   3.991  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.522   3.683   5.135  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.101   5.351   5.223  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.955   4.643   5.938  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.286   4.352   1.597  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.571   1.721   2.756  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.626   3.743   1.910  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.939   2.295   2.834  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.555   5.235   3.258  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.259   2.951   5.433  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.503   6.176   5.584  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.087   4.726   6.906  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.358   1.837  -0.209  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.521   1.224  -1.518  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.290   0.399  -1.873  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.398  -0.758  -2.280  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.749   2.305  -2.577  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.914   1.990  -3.493  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.451   0.882  -3.476  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.311   2.966  -4.299  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.543   2.345  -0.024  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.383   0.575  -1.482  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -22.950   3.245  -2.085  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.858   2.404  -3.181  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.835   3.823  -4.259  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -25.061   2.793  -4.903  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.118   1.008  -1.713  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.860   0.334  -2.011  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.625  -0.827  -1.050  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.973  -1.810  -1.397  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.697   1.324  -1.927  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.583   2.074  -0.600  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.631   1.351   0.341  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.123   3.505  -0.833  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.101   1.932  -1.382  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.922  -0.052  -3.015  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.778   0.780  -2.092  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.813   2.050  -2.718  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.556   2.106  -0.129  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.996   1.431   1.353  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.652   1.801   0.276  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.569   0.310   0.060  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -17.690   3.938  -1.645  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.073   3.508  -1.084  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -17.280   4.084   0.065  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.164  -0.707   0.161  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.001  -1.754   1.153  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.663  -3.052   0.738  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.144  -4.135   1.011  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.676   0.101   0.383  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.946  -1.931   1.301  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.435  -1.423   2.084  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.811  -2.946   0.077  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.544  -4.122  -0.374  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.967  -4.651  -1.684  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.853  -5.863  -1.879  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -23.026  -3.787  -0.555  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.839  -4.073   0.692  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.264  -4.020   1.799  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -25.049  -4.353   0.561  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.173  -2.055  -0.112  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.447  -4.886   0.383  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.124  -2.739  -0.793  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.425  -4.376  -1.367  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.604  -3.737  -2.578  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -20.038  -4.113  -3.869  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.716  -4.854  -3.689  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.349  -5.691  -4.513  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.826  -2.871  -4.736  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -21.091  -2.054  -4.949  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.471  -1.935  -6.412  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -20.644  -2.141  -7.300  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -22.730  -1.600  -6.670  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.720  -2.789  -2.365  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.740  -4.768  -4.361  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.089  -2.238  -4.264  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.456  -3.180  -5.702  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.904  -2.528  -4.419  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -20.934  -1.061  -4.551  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -23.334  -1.451  -5.914  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -23.004  -1.516  -7.607  1.00  0.00           H  
ATOM    354  N   ILE A  24     -18.011  -4.544  -2.602  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.735  -5.174  -2.297  1.00  0.00           C  
ATOM    356  C   ILE A  24     -15.871  -5.306  -3.552  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.655  -6.405  -4.067  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -16.966  -6.553  -1.650  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -17.522  -6.382  -0.235  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -15.687  -7.381  -1.621  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -16.589  -5.635   0.694  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.362  -3.881  -1.985  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.219  -4.549  -1.583  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -17.697  -7.071  -2.247  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -18.451  -5.834  -0.283  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -17.705  -7.358   0.192  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -15.674  -7.994  -0.732  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -14.832  -6.722  -1.617  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -15.649  -8.014  -2.496  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -15.604  -5.588   0.253  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -16.536  -6.152   1.641  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -16.962  -4.633   0.850  1.00  0.00           H  
ATOM    373  N   GLY A  25     -15.385  -4.171  -4.038  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -14.554  -4.169  -5.228  1.00  0.00           C  
ATOM    375  C   GLY A  25     -13.119  -4.574  -4.945  1.00  0.00           C  
ATOM    376  O   GLY A  25     -12.342  -4.810  -5.870  1.00  0.00           O  
ATOM    377  H   GLY A  25     -15.597  -3.327  -3.587  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -14.973  -4.855  -5.946  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -14.556  -3.174  -5.652  1.00  0.00           H  
ATOM    380  N   LYS A  26     -12.766  -4.658  -3.666  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -11.414  -5.040  -3.271  1.00  0.00           C  
ATOM    382  C   LYS A  26     -11.248  -6.560  -3.302  1.00  0.00           C  
ATOM    383  O   LYS A  26     -11.969  -7.282  -2.610  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -11.101  -4.506  -1.871  1.00  0.00           C  
ATOM    385  CG  LYS A  26      -9.934  -3.529  -1.840  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -10.342  -2.188  -1.253  1.00  0.00           C  
ATOM    387  CE  LYS A  26      -9.148  -1.258  -1.105  1.00  0.00           C  
ATOM    388  NZ  LYS A  26      -9.216  -0.459   0.150  1.00  0.00           N  
ATOM    389  H   LYS A  26     -13.427  -4.461  -2.972  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -10.729  -4.598  -3.977  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -11.977  -4.000  -1.488  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -10.865  -5.336  -1.223  1.00  0.00           H  
ATOM    393  HG2 LYS A  26      -9.144  -3.949  -1.237  1.00  0.00           H  
ATOM    394  HG3 LYS A  26      -9.578  -3.378  -2.849  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -11.065  -1.724  -1.905  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -10.783  -2.351  -0.279  1.00  0.00           H  
ATOM    397  HE2 LYS A  26      -8.245  -1.851  -1.094  1.00  0.00           H  
ATOM    398  HE3 LYS A  26      -9.125  -0.586  -1.950  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26      -9.789  -0.958   0.860  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26      -9.648   0.467  -0.040  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26      -8.260  -0.312   0.533  1.00  0.00           H  
ATOM    402  N   PRO A  27     -10.296  -7.072  -4.103  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -10.050  -8.514  -4.210  1.00  0.00           C  
ATOM    404  C   PRO A  27      -9.829  -9.166  -2.850  1.00  0.00           C  
ATOM    405  O   PRO A  27     -10.337 -10.255  -2.583  1.00  0.00           O  
ATOM    406  CB  PRO A  27      -8.777  -8.599  -5.056  1.00  0.00           C  
ATOM    407  CG  PRO A  27      -8.762  -7.336  -5.846  1.00  0.00           C  
ATOM    408  CD  PRO A  27      -9.388  -6.291  -4.966  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -10.858  -9.016  -4.721  1.00  0.00           H  
ATOM    410  HB2 PRO A  27      -7.916  -8.670  -4.408  1.00  0.00           H  
ATOM    411  HB3 PRO A  27      -8.824  -9.465  -5.698  1.00  0.00           H  
ATOM    412  HG2 PRO A  27      -7.744  -7.065  -6.084  1.00  0.00           H  
ATOM    413  HG3 PRO A  27      -9.340  -7.461  -6.749  1.00  0.00           H  
ATOM    414  HD2 PRO A  27      -8.633  -5.792  -4.377  1.00  0.00           H  
ATOM    415  HD3 PRO A  27      -9.941  -5.578  -5.560  1.00  0.00           H  
ATOM    416  N   TYR A  28      -9.066  -8.495  -1.995  1.00  0.00           N  
ATOM    417  CA  TYR A  28      -8.774  -9.010  -0.660  1.00  0.00           C  
ATOM    418  C   TYR A  28      -8.191  -7.917   0.229  1.00  0.00           C  
ATOM    419  O   TYR A  28      -7.222  -8.143   0.954  1.00  0.00           O  
ATOM    420  CB  TYR A  28      -7.803 -10.192  -0.743  1.00  0.00           C  
ATOM    421  CG  TYR A  28      -6.764 -10.060  -1.836  1.00  0.00           C  
ATOM    422  CD1 TYR A  28      -6.182  -8.832  -2.128  1.00  0.00           C  
ATOM    423  CD2 TYR A  28      -6.366 -11.166  -2.578  1.00  0.00           C  
ATOM    424  CE1 TYR A  28      -5.235  -8.710  -3.125  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -5.418 -11.051  -3.578  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -4.856  -9.822  -3.847  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -3.912  -9.703  -4.842  1.00  0.00           O  
ATOM    428  H   TYR A  28      -8.688  -7.632  -2.267  1.00  0.00           H  
ATOM    429  HA  TYR A  28      -9.704  -9.349  -0.229  1.00  0.00           H  
ATOM    430  HB2 TYR A  28      -7.281 -10.286   0.198  1.00  0.00           H  
ATOM    431  HB3 TYR A  28      -8.365 -11.097  -0.927  1.00  0.00           H  
ATOM    432  HD1 TYR A  28      -6.480  -7.962  -1.561  1.00  0.00           H  
ATOM    433  HD2 TYR A  28      -6.809 -12.128  -2.365  1.00  0.00           H  
ATOM    434  HE1 TYR A  28      -4.793  -7.746  -3.336  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -5.121 -11.923  -4.144  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -3.313 -10.454  -4.806  1.00  0.00           H  
ATOM    437  N   ASN A  29      -8.791  -6.730   0.173  1.00  0.00           N  
ATOM    438  CA  ASN A  29      -8.335  -5.599   0.973  1.00  0.00           C  
ATOM    439  C   ASN A  29      -6.827  -5.400   0.833  1.00  0.00           C  
ATOM    440  O   ASN A  29      -6.042  -5.970   1.592  1.00  0.00           O  
ATOM    441  CB  ASN A  29      -8.709  -5.814   2.441  1.00  0.00           C  
ATOM    442  CG  ASN A  29      -8.163  -4.729   3.353  1.00  0.00           C  
ATOM    443  OD1 ASN A  29      -7.011  -4.788   3.785  1.00  0.00           O  
ATOM    444  ND2 ASN A  29      -8.989  -3.733   3.649  1.00  0.00           N  
ATOM    445  H   ASN A  29      -9.559  -6.614  -0.420  1.00  0.00           H  
ATOM    446  HA  ASN A  29      -8.836  -4.714   0.610  1.00  0.00           H  
ATOM    447  HB2 ASN A  29      -9.785  -5.824   2.533  1.00  0.00           H  
ATOM    448  HB3 ASN A  29      -8.317  -6.765   2.766  1.00  0.00           H  
ATOM    449 HD21 ASN A  29      -9.891  -3.753   3.269  1.00  0.00           H  
ATOM    450 HD22 ASN A  29      -8.663  -3.020   4.236  1.00  0.00           H  
ATOM    451  N   SER A  30      -6.430  -4.593  -0.145  1.00  0.00           N  
ATOM    452  CA  SER A  30      -5.023  -4.319  -0.391  1.00  0.00           C  
ATOM    453  C   SER A  30      -4.719  -2.834  -0.177  1.00  0.00           C  
ATOM    454  O   SER A  30      -5.161  -2.242   0.807  1.00  0.00           O  
ATOM    455  CB  SER A  30      -4.651  -4.760  -1.810  1.00  0.00           C  
ATOM    456  OG  SER A  30      -3.245  -4.867  -1.960  1.00  0.00           O  
ATOM    457  H   SER A  30      -7.101  -4.169  -0.718  1.00  0.00           H  
ATOM    458  HA  SER A  30      -4.445  -4.893   0.315  1.00  0.00           H  
ATOM    459  HB2 SER A  30      -5.096  -5.721  -2.015  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -5.021  -4.033  -2.517  1.00  0.00           H  
ATOM    461  HG  SER A  30      -2.982  -4.488  -2.802  1.00  0.00           H  
ATOM    462  N   SER A  31      -3.967  -2.238  -1.096  1.00  0.00           N  
ATOM    463  CA  SER A  31      -3.611  -0.824  -0.997  1.00  0.00           C  
ATOM    464  C   SER A  31      -2.642  -0.588   0.156  1.00  0.00           C  
ATOM    465  O   SER A  31      -2.991  -0.772   1.322  1.00  0.00           O  
ATOM    466  CB  SER A  31      -4.863   0.034  -0.812  1.00  0.00           C  
ATOM    467  OG  SER A  31      -4.651   1.355  -1.279  1.00  0.00           O  
ATOM    468  H   SER A  31      -3.642  -2.757  -1.855  1.00  0.00           H  
ATOM    469  HA  SER A  31      -3.126  -0.542  -1.921  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -5.682  -0.402  -1.366  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -5.118   0.072   0.237  1.00  0.00           H  
ATOM    472  HG  SER A  31      -4.256   1.326  -2.154  1.00  0.00           H  
ATOM    473  N   GLY A  32      -1.422  -0.179  -0.178  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -0.420   0.077   0.839  1.00  0.00           C  
ATOM    475  C   GLY A  32       0.916   0.480   0.245  1.00  0.00           C  
ATOM    476  O   GLY A  32       1.959  -0.048   0.627  1.00  0.00           O  
ATOM    477  H   GLY A  32      -1.200  -0.050  -1.124  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -0.769   0.870   1.484  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -0.283  -0.817   1.428  1.00  0.00           H  
ATOM    480  N   LEU A  33       0.882   1.420  -0.695  1.00  0.00           N  
ATOM    481  CA  LEU A  33       2.096   1.894  -1.347  1.00  0.00           C  
ATOM    482  C   LEU A  33       3.037   2.545  -0.338  1.00  0.00           C  
ATOM    483  O   LEU A  33       2.645   2.836   0.792  1.00  0.00           O  
ATOM    484  CB  LEU A  33       1.746   2.888  -2.456  1.00  0.00           C  
ATOM    485  CG  LEU A  33       2.477   2.665  -3.782  1.00  0.00           C  
ATOM    486  CD1 LEU A  33       1.550   2.933  -4.958  1.00  0.00           C  
ATOM    487  CD2 LEU A  33       3.716   3.546  -3.863  1.00  0.00           C  
ATOM    488  H   LEU A  33       0.018   1.801  -0.959  1.00  0.00           H  
ATOM    489  HA  LEU A  33       2.591   1.041  -1.785  1.00  0.00           H  
ATOM    490  HB2 LEU A  33       0.683   2.829  -2.641  1.00  0.00           H  
ATOM    491  HB3 LEU A  33       1.977   3.885  -2.109  1.00  0.00           H  
ATOM    492  HG  LEU A  33       2.795   1.633  -3.839  1.00  0.00           H  
ATOM    493 HD11 LEU A  33       0.523   2.842  -4.634  1.00  0.00           H  
ATOM    494 HD12 LEU A  33       1.745   2.219  -5.743  1.00  0.00           H  
ATOM    495 HD13 LEU A  33       1.723   3.932  -5.331  1.00  0.00           H  
ATOM    496 HD21 LEU A  33       3.616   4.370  -3.173  1.00  0.00           H  
ATOM    497 HD22 LEU A  33       3.821   3.928  -4.868  1.00  0.00           H  
ATOM    498 HD23 LEU A  33       4.589   2.965  -3.606  1.00  0.00           H  
ATOM    499  N   GLY A  34       4.278   2.770  -0.756  1.00  0.00           N  
ATOM    500  CA  GLY A  34       5.255   3.386   0.123  1.00  0.00           C  
ATOM    501  C   GLY A  34       6.681   3.052  -0.270  1.00  0.00           C  
ATOM    502  O   GLY A  34       7.555   3.918  -0.253  1.00  0.00           O  
ATOM    503  H   GLY A  34       4.532   2.516  -1.667  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       5.126   4.457   0.093  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       5.082   3.042   1.133  1.00  0.00           H  
ATOM    506  N   GLY A  35       6.917   1.793  -0.628  1.00  0.00           N  
ATOM    507  CA  GLY A  35       8.248   1.371  -1.023  1.00  0.00           C  
ATOM    508  C   GLY A  35       8.245   0.585  -2.323  1.00  0.00           C  
ATOM    509  O   GLY A  35       7.357  -0.236  -2.551  1.00  0.00           O  
ATOM    510  H   GLY A  35       6.179   1.146  -0.623  1.00  0.00           H  
ATOM    511  HA2 GLY A  35       8.868   2.245  -1.141  1.00  0.00           H  
ATOM    512  HA3 GLY A  35       8.662   0.750  -0.242  1.00  0.00           H  
ATOM    513  N   PRO A  36       9.235   0.816  -3.205  1.00  0.00           N  
ATOM    514  CA  PRO A  36       9.328   0.114  -4.488  1.00  0.00           C  
ATOM    515  C   PRO A  36       9.739  -1.345  -4.322  1.00  0.00           C  
ATOM    516  O   PRO A  36       9.189  -2.233  -4.974  1.00  0.00           O  
ATOM    517  CB  PRO A  36      10.408   0.891  -5.240  1.00  0.00           C  
ATOM    518  CG  PRO A  36      11.262   1.478  -4.172  1.00  0.00           C  
ATOM    519  CD  PRO A  36      10.339   1.778  -3.021  1.00  0.00           C  
ATOM    520  HA  PRO A  36       8.397   0.164  -5.034  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      10.970   0.216  -5.870  1.00  0.00           H  
ATOM    522  HB3 PRO A  36       9.949   1.659  -5.844  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      12.016   0.767  -3.871  1.00  0.00           H  
ATOM    524  HG3 PRO A  36      11.723   2.388  -4.527  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      10.845   1.609  -2.080  1.00  0.00           H  
ATOM    526  HD3 PRO A  36       9.980   2.793  -3.080  1.00  0.00           H  
ATOM    527  N   SER A  37      10.708  -1.587  -3.444  1.00  0.00           N  
ATOM    528  CA  SER A  37      11.191  -2.941  -3.192  1.00  0.00           C  
ATOM    529  C   SER A  37      10.049  -3.848  -2.743  1.00  0.00           C  
ATOM    530  O   SER A  37       9.914  -4.975  -3.220  1.00  0.00           O  
ATOM    531  CB  SER A  37      12.292  -2.922  -2.130  1.00  0.00           C  
ATOM    532  OG  SER A  37      13.326  -3.836  -2.451  1.00  0.00           O  
ATOM    533  H   SER A  37      11.107  -0.839  -2.953  1.00  0.00           H  
ATOM    534  HA  SER A  37      11.598  -3.324  -4.115  1.00  0.00           H  
ATOM    535  HB2 SER A  37      12.713  -1.930  -2.069  1.00  0.00           H  
ATOM    536  HB3 SER A  37      11.872  -3.196  -1.174  1.00  0.00           H  
ATOM    537  HG  SER A  37      13.804  -3.521  -3.223  1.00  0.00           H  
ATOM    538  N   ILE A  38       9.230  -3.347  -1.826  1.00  0.00           N  
ATOM    539  CA  ILE A  38       8.098  -4.109  -1.315  1.00  0.00           C  
ATOM    540  C   ILE A  38       7.062  -4.349  -2.406  1.00  0.00           C  
ATOM    541  O   ILE A  38       6.735  -5.493  -2.730  1.00  0.00           O  
ATOM    542  CB  ILE A  38       7.426  -3.389  -0.134  1.00  0.00           C  
ATOM    543  CG1 ILE A  38       8.471  -2.968   0.902  1.00  0.00           C  
ATOM    544  CG2 ILE A  38       6.368  -4.279   0.501  1.00  0.00           C  
ATOM    545  CD1 ILE A  38       8.718  -1.476   0.940  1.00  0.00           C  
ATOM    546  H   ILE A  38       9.388  -2.441  -1.486  1.00  0.00           H  
ATOM    547  HA  ILE A  38       8.465  -5.057  -0.964  1.00  0.00           H  
ATOM    548  HB  ILE A  38       6.936  -2.511  -0.517  1.00  0.00           H  
ATOM    549 HG12 ILE A  38       8.142  -3.273   1.884  1.00  0.00           H  
ATOM    550 HG13 ILE A  38       9.409  -3.454   0.675  1.00  0.00           H  
ATOM    551 HG21 ILE A  38       6.030  -5.008  -0.222  1.00  0.00           H  
ATOM    552 HG22 ILE A  38       5.531  -3.674   0.820  1.00  0.00           H  
ATOM    553 HG23 ILE A  38       6.790  -4.789   1.354  1.00  0.00           H  
ATOM    554 HD11 ILE A  38       7.899  -0.962   0.457  1.00  0.00           H  
ATOM    555 HD12 ILE A  38       9.638  -1.249   0.423  1.00  0.00           H  
ATOM    556 HD13 ILE A  38       8.791  -1.148   1.966  1.00  0.00           H  
ATOM    557  N   LYS A  39       6.548  -3.264  -2.977  1.00  0.00           N  
ATOM    558  CA  LYS A  39       5.548  -3.358  -4.036  1.00  0.00           C  
ATOM    559  C   LYS A  39       5.980  -4.355  -5.107  1.00  0.00           C  
ATOM    560  O   LYS A  39       5.143  -4.981  -5.759  1.00  0.00           O  
ATOM    561  CB  LYS A  39       5.310  -1.985  -4.667  1.00  0.00           C  
ATOM    562  CG  LYS A  39       4.069  -1.927  -5.544  1.00  0.00           C  
ATOM    563  CD  LYS A  39       4.073  -0.693  -6.434  1.00  0.00           C  
ATOM    564  CE  LYS A  39       3.523  -1.004  -7.816  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       2.096  -1.427  -7.765  1.00  0.00           N  
ATOM    566  H   LYS A  39       6.849  -2.379  -2.681  1.00  0.00           H  
ATOM    567  HA  LYS A  39       4.628  -3.705  -3.589  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       5.202  -1.254  -3.880  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       6.164  -1.726  -5.274  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       4.038  -2.808  -6.166  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       3.193  -1.900  -4.911  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       3.463   0.071  -5.978  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       5.089  -0.337  -6.532  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       3.603  -0.118  -8.428  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       4.109  -1.797  -8.254  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       1.871  -1.809  -6.823  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       1.916  -2.162  -8.476  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       1.475  -0.615  -7.954  1.00  0.00           H  
ATOM    579  N   ASP A  40       7.290  -4.506  -5.277  1.00  0.00           N  
ATOM    580  CA  ASP A  40       7.829  -5.435  -6.262  1.00  0.00           C  
ATOM    581  C   ASP A  40       7.935  -6.837  -5.676  1.00  0.00           C  
ATOM    582  O   ASP A  40       7.867  -7.830  -6.401  1.00  0.00           O  
ATOM    583  CB  ASP A  40       9.199  -4.961  -6.751  1.00  0.00           C  
ATOM    584  CG  ASP A  40       9.382  -5.163  -8.242  1.00  0.00           C  
ATOM    585  OD1 ASP A  40       8.944  -4.287  -9.017  1.00  0.00           O  
ATOM    586  OD2 ASP A  40       9.964  -6.197  -8.635  1.00  0.00           O  
ATOM    587  H   ASP A  40       7.908  -3.984  -4.722  1.00  0.00           H  
ATOM    588  HA  ASP A  40       7.146  -5.461  -7.095  1.00  0.00           H  
ATOM    589  HB2 ASP A  40       9.310  -3.910  -6.531  1.00  0.00           H  
ATOM    590  HB3 ASP A  40       9.969  -5.514  -6.234  1.00  0.00           H  
ATOM    591  N   LYS A  41       8.084  -6.913  -4.359  1.00  0.00           N  
ATOM    592  CA  LYS A  41       8.176  -8.193  -3.677  1.00  0.00           C  
ATOM    593  C   LYS A  41       6.812  -8.872  -3.649  1.00  0.00           C  
ATOM    594  O   LYS A  41       6.709 -10.080  -3.438  1.00  0.00           O  
ATOM    595  CB  LYS A  41       8.702  -8.005  -2.252  1.00  0.00           C  
ATOM    596  CG  LYS A  41       9.715  -9.059  -1.835  1.00  0.00           C  
ATOM    597  CD  LYS A  41      10.995  -8.430  -1.305  1.00  0.00           C  
ATOM    598  CE  LYS A  41      12.122  -8.519  -2.323  1.00  0.00           C  
ATOM    599  NZ  LYS A  41      11.752  -7.886  -3.618  1.00  0.00           N  
ATOM    600  H   LYS A  41       8.114  -6.089  -3.833  1.00  0.00           H  
ATOM    601  HA  LYS A  41       8.864  -8.814  -4.226  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       9.171  -7.034  -2.180  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       7.871  -8.044  -1.566  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       9.281  -9.673  -1.059  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       9.953  -9.674  -2.690  1.00  0.00           H  
ATOM    606  HD2 LYS A  41      10.808  -7.390  -1.081  1.00  0.00           H  
ATOM    607  HD3 LYS A  41      11.293  -8.947  -0.405  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      12.991  -8.017  -1.922  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      12.354  -9.559  -2.492  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41      11.619  -6.862  -3.491  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41      10.867  -8.297  -3.976  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      12.503  -8.043  -4.321  1.00  0.00           H  
ATOM    613  N   TYR A  42       5.762  -8.082  -3.872  1.00  0.00           N  
ATOM    614  CA  TYR A  42       4.398  -8.605  -3.883  1.00  0.00           C  
ATOM    615  C   TYR A  42       3.586  -7.979  -5.013  1.00  0.00           C  
ATOM    616  O   TYR A  42       2.342  -7.952  -4.899  1.00  0.00           O  
ATOM    617  CB  TYR A  42       3.707  -8.347  -2.541  1.00  0.00           C  
ATOM    618  CG  TYR A  42       4.622  -8.491  -1.348  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       5.402  -7.428  -0.920  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       4.710  -9.692  -0.654  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       6.245  -7.553   0.165  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       5.550  -9.825   0.436  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       6.316  -8.752   0.841  1.00  0.00           C  
ATOM    624  OH  TYR A  42       7.155  -8.880   1.924  1.00  0.00           O  
ATOM    625  OXT TYR A  42       4.199  -7.523  -6.000  1.00  1.00           O  
ATOM    626  H   TYR A  42       5.912  -7.122  -4.041  1.00  0.00           H  
ATOM    627  HA  TYR A  42       4.456  -9.671  -4.047  1.00  0.00           H  
ATOM    628  HB2 TYR A  42       3.314  -7.341  -2.535  1.00  0.00           H  
ATOM    629  HB3 TYR A  42       2.893  -9.046  -2.424  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       5.342  -6.490  -1.449  1.00  0.00           H  
ATOM    631  HD2 TYR A  42       4.108 -10.530  -0.974  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       6.846  -6.712   0.477  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       5.605 -10.765   0.964  1.00  0.00           H  
ATOM    634  HH  TYR A  42       8.039  -9.101   1.621  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -24.346  13.554   6.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.325  14.525   6.506  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.366  14.900   5.382  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.991  14.058   4.567  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.556  13.948   7.685  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.114  13.534   6.734  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -23.885  12.624   5.955  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -24.691  13.880   5.109  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -23.835  15.415   6.842  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.346  14.733   8.396  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.627  13.524   7.335  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.147  13.181   8.161  1.00  0.00           H  
ATOM     13  N   ILE A   2     -21.972  16.169   5.346  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -21.054  16.655   4.323  1.00  0.00           C  
ATOM     15  C   ILE A   2     -19.740  17.128   4.935  1.00  0.00           C  
ATOM     16  O   ILE A   2     -19.003  17.905   4.329  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -21.671  17.815   3.520  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -23.110  17.481   3.117  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -20.826  18.121   2.290  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -23.226  16.231   2.272  1.00  0.00           C  
ATOM     21  H   ILE A   2     -22.305  16.792   6.025  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -20.850  15.842   3.645  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -21.675  18.690   4.151  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -23.701  17.333   4.009  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -23.518  18.305   2.552  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -19.927  17.524   2.312  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -20.563  19.168   2.287  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -21.390  17.889   1.399  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -23.861  15.515   2.773  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -22.245  15.803   2.125  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -23.655  16.484   1.313  1.00  0.00           H  
ATOM     32  N   GLY A   3     -19.456  16.652   6.139  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -18.232  17.033   6.821  1.00  0.00           C  
ATOM     34  C   GLY A   3     -18.479  17.477   8.249  1.00  0.00           C  
ATOM     35  O   GLY A   3     -17.660  17.230   9.134  1.00  0.00           O  
ATOM     36  H   GLY A   3     -20.084  16.037   6.569  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -17.561  16.188   6.829  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -17.768  17.844   6.279  1.00  0.00           H  
ATOM     39  N   ASN A   4     -19.613  18.133   8.474  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -19.968  18.612   9.805  1.00  0.00           C  
ATOM     41  C   ASN A   4     -21.478  18.793   9.931  1.00  0.00           C  
ATOM     42  O   ASN A   4     -22.070  18.453  10.956  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -19.256  19.934  10.101  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -18.054  19.755  11.007  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -18.055  18.906  11.897  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -17.019  20.555  10.782  1.00  0.00           N  
ATOM     47  H   ASN A   4     -20.226  18.297   7.728  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -19.645  17.872  10.521  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -18.922  20.371   9.172  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -19.948  20.611  10.583  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -17.087  21.209  10.055  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -16.227  20.461  11.352  1.00  0.00           H  
ATOM     53  N   MET A   5     -22.093  19.332   8.882  1.00  0.00           N  
ATOM     54  CA  MET A   5     -23.527  19.566   8.861  1.00  0.00           C  
ATOM     55  C   MET A   5     -24.302  18.356   9.380  1.00  0.00           C  
ATOM     56  O   MET A   5     -24.589  17.422   8.632  1.00  0.00           O  
ATOM     57  CB  MET A   5     -23.976  19.906   7.439  1.00  0.00           C  
ATOM     58  CG  MET A   5     -24.885  21.119   7.366  1.00  0.00           C  
ATOM     59  SD  MET A   5     -26.370  20.937   8.371  1.00  0.00           S  
ATOM     60  CE  MET A   5     -26.429  22.532   9.183  1.00  0.00           C  
ATOM     61  H   MET A   5     -21.568  19.585   8.101  1.00  0.00           H  
ATOM     62  HA  MET A   5     -23.727  20.409   9.497  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -23.102  20.101   6.837  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -24.504  19.059   7.027  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -24.337  21.982   7.715  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -25.178  21.272   6.338  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -25.656  22.581   9.937  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -27.394  22.666   9.648  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -26.270  23.312   8.453  1.00  0.00           H  
ATOM     70  N   GLU A   6     -24.637  18.383  10.665  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -25.379  17.293  11.285  1.00  0.00           C  
ATOM     72  C   GLU A   6     -26.873  17.414  10.995  1.00  0.00           C  
ATOM     73  O   GLU A   6     -27.607  16.426  11.038  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -25.142  17.283  12.798  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -24.047  16.323  13.236  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -24.427  15.529  14.469  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -25.467  14.837  14.433  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -23.685  15.598  15.472  1.00  0.00           O  
ATOM     79  H   GLU A   6     -24.382  19.157  11.209  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -25.019  16.365  10.868  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -24.864  18.279  13.113  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -26.058  17.000  13.295  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -23.847  15.633  12.429  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -23.154  16.891  13.451  1.00  0.00           H  
ATOM     85  N   GLN A   7     -27.318  18.632  10.700  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -28.719  18.887  10.403  1.00  0.00           C  
ATOM     87  C   GLN A   7     -29.098  18.317   9.035  1.00  0.00           C  
ATOM     88  O   GLN A   7     -28.231  18.074   8.194  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -28.990  20.392  10.446  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -29.938  20.810  11.559  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -29.252  21.633  12.632  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -28.757  22.729  12.368  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -29.221  21.108  13.850  1.00  0.00           N  
ATOM     94  H   GLN A   7     -26.690  19.381  10.681  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -29.314  18.399  11.160  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -28.053  20.908  10.588  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -29.417  20.696   9.503  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -30.737  21.398  11.131  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -30.351  19.922  12.015  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -29.636  20.230  13.988  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -28.784  21.619  14.564  1.00  0.00           H  
ATOM    102  N   PRO A   8     -30.402  18.100   8.796  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -30.897  17.558   7.524  1.00  0.00           C  
ATOM    104  C   PRO A   8     -30.503  18.432   6.333  1.00  0.00           C  
ATOM    105  O   PRO A   8     -29.522  19.172   6.400  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -32.424  17.531   7.706  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -32.701  18.435   8.858  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -31.495  18.361   9.745  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -30.534  16.552   7.361  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -32.904  17.885   6.808  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -32.743  16.521   7.914  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -32.846  19.445   8.506  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -33.578  18.093   9.390  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -31.345  19.299  10.257  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -31.591  17.552  10.454  1.00  0.00           H  
ATOM    116  N   HIS A   9     -31.268  18.334   5.244  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -31.002  19.110   4.034  1.00  0.00           C  
ATOM    118  C   HIS A   9     -29.542  18.993   3.606  1.00  0.00           C  
ATOM    119  O   HIS A   9     -28.969  19.932   3.052  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -31.379  20.581   4.246  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -30.523  21.292   5.248  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -29.176  21.524   5.062  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -30.829  21.823   6.456  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -28.691  22.164   6.111  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -29.673  22.358   6.971  1.00  0.00           N  
ATOM    126  H   HIS A   9     -32.029  17.720   5.252  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -31.621  18.704   3.248  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -31.291  21.102   3.307  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -32.403  20.635   4.587  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -28.653  21.259   4.277  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -31.801  21.826   6.927  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -27.664  22.472   6.244  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -29.571  22.731   7.871  1.00  0.00           H  
ATOM    134  N   MET A  10     -28.948  17.830   3.859  1.00  0.00           N  
ATOM    135  CA  MET A  10     -27.557  17.585   3.494  1.00  0.00           C  
ATOM    136  C   MET A  10     -27.370  16.156   2.995  1.00  0.00           C  
ATOM    137  O   MET A  10     -26.362  15.511   3.289  1.00  0.00           O  
ATOM    138  CB  MET A  10     -26.643  17.844   4.692  1.00  0.00           C  
ATOM    139  CG  MET A  10     -26.423  19.320   4.976  1.00  0.00           C  
ATOM    140  SD  MET A  10     -25.084  20.023   3.992  1.00  0.00           S  
ATOM    141  CE  MET A  10     -25.978  21.234   3.020  1.00  0.00           C  
ATOM    142  H   MET A  10     -29.458  17.119   4.298  1.00  0.00           H  
ATOM    143  HA  MET A  10     -27.297  18.269   2.700  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -27.080  17.392   5.570  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -25.682  17.390   4.503  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -27.334  19.854   4.753  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -26.185  19.441   6.023  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -27.040  21.062   3.119  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -25.693  21.142   1.984  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -25.740  22.226   3.374  1.00  0.00           H  
ATOM    151  N   ASP A  11     -28.346  15.668   2.236  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -28.290  14.315   1.694  1.00  0.00           C  
ATOM    153  C   ASP A  11     -27.655  14.308   0.307  1.00  0.00           C  
ATOM    154  O   ASP A  11     -26.490  13.943   0.150  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -29.695  13.713   1.630  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -30.118  13.086   2.944  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -29.718  13.609   4.006  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -30.850  12.075   2.911  1.00  0.00           O  
ATOM    159  H   ASP A  11     -29.123  16.231   2.036  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -27.683  13.717   2.358  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -30.402  14.488   1.378  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -29.718  12.949   0.865  1.00  0.00           H  
ATOM    163  N   SER A  12     -28.427  14.714  -0.696  1.00  0.00           N  
ATOM    164  CA  SER A  12     -27.939  14.753  -2.070  1.00  0.00           C  
ATOM    165  C   SER A  12     -27.538  13.360  -2.544  1.00  0.00           C  
ATOM    166  O   SER A  12     -26.466  13.173  -3.121  1.00  0.00           O  
ATOM    167  CB  SER A  12     -26.749  15.709  -2.184  1.00  0.00           C  
ATOM    168  OG  SER A  12     -26.613  16.202  -3.504  1.00  0.00           O  
ATOM    169  H   SER A  12     -29.347  14.992  -0.507  1.00  0.00           H  
ATOM    170  HA  SER A  12     -28.741  15.117  -2.694  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -26.895  16.543  -1.514  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -25.843  15.185  -1.913  1.00  0.00           H  
ATOM    173  HG  SER A  12     -27.206  16.948  -3.629  1.00  0.00           H  
ATOM    174  N   ARG A  13     -28.406  12.383  -2.296  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.140  11.007  -2.696  1.00  0.00           C  
ATOM    176  C   ARG A  13     -26.870  10.485  -2.031  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.024   9.866  -2.679  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.016  10.910  -4.219  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -28.777   9.739  -4.819  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -30.138  10.167  -5.348  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -30.324   9.793  -6.747  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -29.760  10.436  -7.767  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -28.977  11.485  -7.549  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -29.981  10.028  -9.010  1.00  0.00           N  
ATOM    185  H   ARG A  13     -29.242  12.594  -1.830  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -28.975  10.402  -2.374  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -28.395  11.821  -4.657  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -26.972  10.805  -4.479  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -28.201   9.327  -5.634  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -28.917   8.986  -4.058  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -30.905   9.694  -4.754  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -30.225  11.240  -5.257  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -30.897   9.020  -6.936  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -28.808  11.797  -6.614  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -28.557  11.963  -8.319  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -30.570   9.238  -9.179  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -29.558  10.510  -9.777  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.741  10.741  -0.733  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.576  10.301   0.022  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.659   8.814   0.351  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.740   8.223   0.335  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.422  11.104   1.331  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.128  10.717   2.050  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.625  10.882   2.237  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.666  11.744   3.059  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.449  11.240  -0.274  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.700  10.477  -0.586  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.384  12.153   1.080  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.280   9.785   2.573  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.343  10.590   1.320  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -26.430  10.048   2.896  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -27.495  10.667   1.633  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.804  11.772   2.822  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -24.422  11.868   3.820  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -23.499  12.688   2.560  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.746  11.412   3.517  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.512   8.216   0.652  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.471   6.807   0.986  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.442   6.033   0.183  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.454   4.803   0.178  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.688   8.736   0.652  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.239   6.705   2.034  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.439   6.381   0.804  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.549   6.746  -0.497  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.513   6.101  -1.298  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.777   5.049  -0.474  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.455   3.966  -0.965  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.521   7.125  -1.860  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.048   8.131  -0.856  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.771   9.161  -0.334  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.747   8.211  -0.265  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.002   9.875   0.553  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.755   9.312   0.613  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.576   7.456  -0.390  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.637   9.676   1.361  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.468   7.820   0.351  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.506   8.920   1.218  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.590   7.715  -0.460  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.004   5.612  -2.116  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.653   6.604  -2.236  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -20.990   7.659  -2.671  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.798   9.367  -0.590  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.299  10.659   1.060  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.529   6.605  -1.053  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.650  10.520   2.033  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.556   7.250   0.268  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.616   9.167   1.778  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.542   5.373   0.792  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.870   4.456   1.708  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.791   3.293   2.050  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.347   2.221   2.462  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.457   5.182   2.988  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.334   6.201   2.813  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.590   7.434   3.668  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.989   5.579   3.159  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.844   6.243   1.119  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.996   4.077   1.214  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.323   5.692   3.383  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.134   4.445   3.707  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.304   6.511   1.780  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.117   8.174   3.083  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -17.648   7.843   4.001  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.186   7.159   4.524  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.348   6.329   3.597  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.531   5.192   2.261  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -17.136   4.774   3.863  1.00  0.00           H  
ATOM    267  N   HIS A  18     -22.081   3.531   1.871  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -23.110   2.553   2.140  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.460   1.769   0.879  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.540   1.187   0.772  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.339   3.279   2.665  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.068   4.109   3.883  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.117   5.111   3.915  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.626   4.085   5.117  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.102   5.662   5.115  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -24.008   5.059   5.862  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.353   4.404   1.544  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.750   1.878   2.889  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.704   3.931   1.897  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -25.095   2.565   2.908  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.543   5.378   3.170  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.413   3.424   5.450  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.455   6.467   5.429  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.161   5.232   6.815  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.534   1.763  -0.074  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.725   1.061  -1.333  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.500   0.215  -1.655  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.614  -0.968  -1.978  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.979   2.070  -2.454  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.176   1.409  -3.804  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -23.402   0.202  -3.892  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.089   2.202  -4.865  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.698   2.246   0.075  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.584   0.416  -1.232  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.867   2.638  -2.222  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.136   2.742  -2.522  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -22.905   3.155  -4.717  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -23.210   1.806  -5.751  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.326   0.831  -1.557  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -19.073   0.135  -1.830  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.825  -0.967  -0.801  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.025  -1.873  -1.033  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.903   1.120  -1.831  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.780   1.975  -0.572  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.905   1.282   0.462  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.221   3.349  -0.913  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.301   1.775  -1.291  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.153  -0.313  -2.806  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.989   0.559  -1.953  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -18.017   1.780  -2.678  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.761   2.108  -0.142  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.163   0.679  -0.042  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -17.518   0.650   1.086  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.413   2.024   1.072  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.159   3.363  -0.720  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -17.707   4.096  -0.303  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -17.402   3.562  -1.956  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.513  -0.885   0.337  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.347  -1.885   1.377  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.621  -3.292   0.881  1.00  0.00           C  
ATOM    321  O   GLY A  21     -18.790  -4.185   1.038  1.00  0.00           O  
ATOM    322  H   GLY A  21     -20.138  -0.142   0.472  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.334  -1.838   1.747  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -20.026  -1.661   2.187  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.792  -3.487   0.279  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.172  -4.795  -0.241  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.637  -4.988  -1.657  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.301  -6.102  -2.058  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.694  -4.947  -0.235  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.205  -5.589   1.041  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -22.725  -6.690   1.384  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.082  -4.991   1.697  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.412  -2.736   0.183  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -20.740  -5.547   0.400  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.149  -3.972  -0.330  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -22.994  -5.562  -1.071  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.558  -3.893  -2.406  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -20.063  -3.933  -3.777  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.646  -4.499  -3.825  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.295  -5.245  -4.738  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -20.091  -2.527  -4.382  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -19.516  -2.445  -5.788  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -20.559  -2.683  -6.862  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -21.095  -3.785  -6.989  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -20.853  -1.650  -7.642  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.841  -3.035  -2.027  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.714  -4.577  -4.348  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -21.116  -2.186  -4.419  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.524  -1.867  -3.747  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -19.094  -1.459  -5.930  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -18.736  -3.185  -5.890  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -20.386  -0.802  -7.483  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -21.524  -1.776  -8.345  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.840  -4.141  -2.825  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.462  -4.606  -2.728  1.00  0.00           C  
ATOM    356  C   ILE A  24     -15.781  -4.612  -4.098  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.482  -5.667  -4.659  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -16.417  -6.010  -2.094  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -16.791  -5.929  -0.612  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -15.046  -6.656  -2.260  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -17.722  -7.034  -0.163  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.183  -3.558  -2.129  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -15.929  -3.927  -2.080  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -17.145  -6.618  -2.601  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -15.892  -5.992  -0.016  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -17.278  -4.984  -0.419  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -14.295  -5.885  -2.360  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -15.045  -7.275  -3.144  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -14.827  -7.262  -1.394  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -17.382  -7.430   0.782  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -17.730  -7.821  -0.902  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -18.721  -6.639  -0.049  1.00  0.00           H  
ATOM    373  N   GLY A  25     -15.549  -3.418  -4.631  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -14.910  -3.295  -5.929  1.00  0.00           C  
ATOM    375  C   GLY A  25     -13.396  -3.255  -5.839  1.00  0.00           C  
ATOM    376  O   GLY A  25     -12.708  -3.319  -6.858  1.00  0.00           O  
ATOM    377  H   GLY A  25     -15.817  -2.614  -4.138  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -15.201  -4.136  -6.539  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -15.256  -2.387  -6.401  1.00  0.00           H  
ATOM    380  N   LYS A  26     -12.874  -3.149  -4.619  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -11.431  -3.100  -4.408  1.00  0.00           C  
ATOM    382  C   LYS A  26     -10.844  -4.507  -4.315  1.00  0.00           C  
ATOM    383  O   LYS A  26     -11.505  -5.432  -3.841  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -11.110  -2.317  -3.132  1.00  0.00           C  
ATOM    385  CG  LYS A  26      -9.736  -1.670  -3.144  1.00  0.00           C  
ATOM    386  CD  LYS A  26      -9.661  -0.500  -2.174  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -10.580   0.635  -2.596  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -11.797   0.714  -1.743  1.00  0.00           N  
ATOM    389  H   LYS A  26     -13.470  -3.101  -3.845  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -10.989  -2.592  -5.252  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -11.850  -1.539  -3.007  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -11.162  -2.989  -2.289  1.00  0.00           H  
ATOM    393  HG2 LYS A  26      -9.000  -2.406  -2.859  1.00  0.00           H  
ATOM    394  HG3 LYS A  26      -9.525  -1.312  -4.141  1.00  0.00           H  
ATOM    395  HD2 LYS A  26      -9.954  -0.840  -1.191  1.00  0.00           H  
ATOM    396  HD3 LYS A  26      -8.645  -0.136  -2.143  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -10.038   1.566  -2.521  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -10.879   0.477  -3.622  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -12.551   1.228  -2.243  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -11.581   1.215  -0.857  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -12.136  -0.241  -1.512  1.00  0.00           H  
ATOM    402  N   PRO A  27      -9.589  -4.690  -4.765  1.00  0.00           N  
ATOM    403  CA  PRO A  27      -8.915  -5.996  -4.728  1.00  0.00           C  
ATOM    404  C   PRO A  27      -8.768  -6.540  -3.309  1.00  0.00           C  
ATOM    405  O   PRO A  27      -8.477  -7.721  -3.116  1.00  0.00           O  
ATOM    406  CB  PRO A  27      -7.536  -5.715  -5.335  1.00  0.00           C  
ATOM    407  CG  PRO A  27      -7.695  -4.442  -6.093  1.00  0.00           C  
ATOM    408  CD  PRO A  27      -8.727  -3.647  -5.346  1.00  0.00           C  
ATOM    409  HA  PRO A  27      -9.437  -6.723  -5.335  1.00  0.00           H  
ATOM    410  HB2 PRO A  27      -6.808  -5.614  -4.543  1.00  0.00           H  
ATOM    411  HB3 PRO A  27      -7.255  -6.529  -5.987  1.00  0.00           H  
ATOM    412  HG2 PRO A  27      -6.756  -3.909  -6.118  1.00  0.00           H  
ATOM    413  HG3 PRO A  27      -8.036  -4.652  -7.096  1.00  0.00           H  
ATOM    414  HD2 PRO A  27      -8.259  -3.054  -4.574  1.00  0.00           H  
ATOM    415  HD3 PRO A  27      -9.281  -3.018  -6.025  1.00  0.00           H  
ATOM    416  N   TYR A  28      -8.973  -5.677  -2.316  1.00  0.00           N  
ATOM    417  CA  TYR A  28      -8.863  -6.076  -0.921  1.00  0.00           C  
ATOM    418  C   TYR A  28      -9.669  -5.133  -0.030  1.00  0.00           C  
ATOM    419  O   TYR A  28      -9.217  -4.043   0.317  1.00  0.00           O  
ATOM    420  CB  TYR A  28      -7.390  -6.120  -0.486  1.00  0.00           C  
ATOM    421  CG  TYR A  28      -6.769  -4.762  -0.230  1.00  0.00           C  
ATOM    422  CD1 TYR A  28      -6.943  -3.712  -1.124  1.00  0.00           C  
ATOM    423  CD2 TYR A  28      -6.013  -4.531   0.912  1.00  0.00           C  
ATOM    424  CE1 TYR A  28      -6.378  -2.473  -0.887  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -5.445  -3.294   1.155  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -5.631  -2.270   0.253  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -5.069  -1.037   0.492  1.00  0.00           O  
ATOM    428  H   TYR A  28      -9.206  -4.751  -2.526  1.00  0.00           H  
ATOM    429  HA  TYR A  28      -9.281  -7.068  -0.834  1.00  0.00           H  
ATOM    430  HB2 TYR A  28      -7.313  -6.692   0.427  1.00  0.00           H  
ATOM    431  HB3 TYR A  28      -6.813  -6.607  -1.258  1.00  0.00           H  
ATOM    432  HD1 TYR A  28      -7.527  -3.873  -2.017  1.00  0.00           H  
ATOM    433  HD2 TYR A  28      -5.868  -5.337   1.618  1.00  0.00           H  
ATOM    434  HE1 TYR A  28      -6.525  -1.669  -1.593  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -4.859  -3.137   2.049  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -5.682  -0.348   0.228  1.00  0.00           H  
ATOM    437  N   ASN A  29     -10.875  -5.560   0.322  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -11.763  -4.771   1.160  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.108  -4.424   2.494  1.00  0.00           C  
ATOM    440  O   ASN A  29     -11.380  -5.059   3.513  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -13.058  -5.543   1.394  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -12.817  -7.001   1.743  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -12.802  -7.865   0.867  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -12.627  -7.279   3.026  1.00  0.00           N  
ATOM    445  H   ASN A  29     -11.185  -6.429   0.005  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -11.990  -3.857   0.633  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -13.589  -5.089   2.205  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -13.664  -5.499   0.502  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -12.653  -6.539   3.671  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -12.470  -8.213   3.279  1.00  0.00           H  
ATOM    451  N   SER A  30     -10.250  -3.408   2.481  1.00  0.00           N  
ATOM    452  CA  SER A  30      -9.555  -2.965   3.686  1.00  0.00           C  
ATOM    453  C   SER A  30      -8.838  -4.123   4.373  1.00  0.00           C  
ATOM    454  O   SER A  30      -9.468  -4.961   5.020  1.00  0.00           O  
ATOM    455  CB  SER A  30     -10.542  -2.314   4.656  1.00  0.00           C  
ATOM    456  OG  SER A  30      -9.936  -1.243   5.360  1.00  0.00           O  
ATOM    457  H   SER A  30     -10.080  -2.941   1.635  1.00  0.00           H  
ATOM    458  HA  SER A  30      -8.821  -2.231   3.390  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -11.388  -1.932   4.103  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -10.882  -3.051   5.369  1.00  0.00           H  
ATOM    461  HG  SER A  30      -9.080  -1.523   5.691  1.00  0.00           H  
ATOM    462  N   SER A  31      -7.518  -4.164   4.234  1.00  0.00           N  
ATOM    463  CA  SER A  31      -6.715  -5.218   4.847  1.00  0.00           C  
ATOM    464  C   SER A  31      -6.970  -5.290   6.350  1.00  0.00           C  
ATOM    465  O   SER A  31      -6.956  -4.270   7.040  1.00  0.00           O  
ATOM    466  CB  SER A  31      -5.228  -4.974   4.580  1.00  0.00           C  
ATOM    467  OG  SER A  31      -4.539  -6.196   4.375  1.00  0.00           O  
ATOM    468  H   SER A  31      -7.070  -3.466   3.710  1.00  0.00           H  
ATOM    469  HA  SER A  31      -7.003  -6.156   4.399  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -5.118  -4.362   3.697  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -4.791  -4.467   5.427  1.00  0.00           H  
ATOM    472  HG  SER A  31      -4.350  -6.304   3.440  1.00  0.00           H  
ATOM    473  N   GLY A  32      -7.204  -6.498   6.851  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -7.461  -6.675   8.267  1.00  0.00           C  
ATOM    475  C   GLY A  32      -7.095  -8.061   8.756  1.00  0.00           C  
ATOM    476  O   GLY A  32      -7.963  -8.835   9.156  1.00  0.00           O  
ATOM    477  H   GLY A  32      -7.204  -7.275   6.253  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -6.886  -5.946   8.819  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -8.512  -6.504   8.455  1.00  0.00           H  
ATOM    480  N   LEU A  33      -5.803  -8.373   8.729  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -5.317  -9.668   9.174  1.00  0.00           C  
ATOM    482  C   LEU A  33      -5.390  -9.768  10.697  1.00  0.00           C  
ATOM    483  O   LEU A  33      -5.401  -8.754  11.395  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -3.880  -9.877   8.679  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -3.047 -10.892   9.461  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -3.515 -12.309   9.169  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -1.571 -10.738   9.127  1.00  0.00           C  
ATOM    488  H   LEU A  33      -5.158  -7.713   8.403  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -5.953 -10.428   8.743  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -3.923 -10.200   7.649  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -3.372  -8.926   8.716  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -3.173 -10.707  10.517  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -2.882 -12.749   8.415  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -4.535 -12.285   8.814  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -3.463 -12.898  10.073  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -1.113 -10.055   9.829  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -1.467 -10.350   8.126  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -1.085 -11.700   9.193  1.00  0.00           H  
ATOM    499  N   GLY A  34      -5.443 -10.998  11.206  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -5.518 -11.209  12.643  1.00  0.00           C  
ATOM    501  C   GLY A  34      -4.507 -10.379  13.414  1.00  0.00           C  
ATOM    502  O   GLY A  34      -3.299 -10.555  13.257  1.00  0.00           O  
ATOM    503  H   GLY A  34      -5.435 -11.768  10.601  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -6.509 -10.953  12.981  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -5.339 -12.255  12.849  1.00  0.00           H  
ATOM    506  N   GLY A  35      -5.007  -9.471  14.247  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -4.130  -8.622  15.032  1.00  0.00           C  
ATOM    508  C   GLY A  35      -4.884  -7.828  16.085  1.00  0.00           C  
ATOM    509  O   GLY A  35      -5.583  -6.869  15.755  1.00  0.00           O  
ATOM    510  H   GLY A  35      -5.978  -9.376  14.328  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -3.390  -9.239  15.519  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -3.628  -7.933  14.371  1.00  0.00           H  
ATOM    513  N   PRO A  36      -4.766  -8.202  17.372  1.00  0.00           N  
ATOM    514  CA  PRO A  36      -5.453  -7.503  18.463  1.00  0.00           C  
ATOM    515  C   PRO A  36      -5.263  -5.991  18.397  1.00  0.00           C  
ATOM    516  O   PRO A  36      -6.184  -5.227  18.688  1.00  0.00           O  
ATOM    517  CB  PRO A  36      -4.791  -8.070  19.718  1.00  0.00           C  
ATOM    518  CG  PRO A  36      -4.334  -9.431  19.320  1.00  0.00           C  
ATOM    519  CD  PRO A  36      -3.957  -9.334  17.867  1.00  0.00           C  
ATOM    520  HA  PRO A  36      -6.509  -7.730  18.475  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      -3.959  -7.442  20.006  1.00  0.00           H  
ATOM    522  HB3 PRO A  36      -5.510  -8.115  20.521  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      -3.477  -9.719  19.911  1.00  0.00           H  
ATOM    524  HG3 PRO A  36      -5.138 -10.140  19.453  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      -2.902  -9.126  17.765  1.00  0.00           H  
ATOM    526  HD3 PRO A  36      -4.215 -10.246  17.349  1.00  0.00           H  
ATOM    527  N   SER A  37      -4.065  -5.565  18.010  1.00  0.00           N  
ATOM    528  CA  SER A  37      -3.757  -4.144  17.903  1.00  0.00           C  
ATOM    529  C   SER A  37      -4.697  -3.458  16.916  1.00  0.00           C  
ATOM    530  O   SER A  37      -5.180  -2.355  17.167  1.00  0.00           O  
ATOM    531  CB  SER A  37      -2.306  -3.947  17.466  1.00  0.00           C  
ATOM    532  OG  SER A  37      -1.448  -3.810  18.585  1.00  0.00           O  
ATOM    533  H   SER A  37      -3.373  -6.223  17.788  1.00  0.00           H  
ATOM    534  HA  SER A  37      -3.894  -3.701  18.878  1.00  0.00           H  
ATOM    535  HB2 SER A  37      -1.986  -4.803  16.888  1.00  0.00           H  
ATOM    536  HB3 SER A  37      -2.232  -3.056  16.858  1.00  0.00           H  
ATOM    537  HG  SER A  37      -1.799  -3.140  19.177  1.00  0.00           H  
ATOM    538  N   ILE A  38      -4.951  -4.121  15.793  1.00  0.00           N  
ATOM    539  CA  ILE A  38      -5.833  -3.579  14.769  1.00  0.00           C  
ATOM    540  C   ILE A  38      -7.284  -3.571  15.238  1.00  0.00           C  
ATOM    541  O   ILE A  38      -7.913  -2.516  15.327  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -5.729  -4.383  13.460  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -4.269  -4.503  13.024  1.00  0.00           C  
ATOM    544  CG2 ILE A  38      -6.568  -3.737  12.364  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -3.844  -5.923  12.715  1.00  0.00           C  
ATOM    546  H   ILE A  38      -4.537  -4.997  15.652  1.00  0.00           H  
ATOM    547  HA  ILE A  38      -5.525  -2.568  14.565  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -6.124  -5.365  13.645  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -4.114  -3.911  12.134  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -3.631  -4.130  13.811  1.00  0.00           H  
ATOM    551 HG21 ILE A  38      -7.103  -4.502  11.823  1.00  0.00           H  
ATOM    552 HG22 ILE A  38      -5.920  -3.201  11.685  1.00  0.00           H  
ATOM    553 HG23 ILE A  38      -7.272  -3.049  12.806  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -4.536  -6.612  13.176  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -2.852  -6.094  13.104  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -3.844  -6.075  11.646  1.00  0.00           H  
ATOM    557  N   LYS A  39      -7.812  -4.755  15.538  1.00  0.00           N  
ATOM    558  CA  LYS A  39      -9.191  -4.884  15.995  1.00  0.00           C  
ATOM    559  C   LYS A  39      -9.507  -3.869  17.091  1.00  0.00           C  
ATOM    560  O   LYS A  39     -10.651  -3.435  17.236  1.00  0.00           O  
ATOM    561  CB  LYS A  39      -9.450  -6.302  16.505  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -10.879  -6.774  16.291  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -10.979  -7.746  15.127  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -12.289  -7.582  14.373  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -12.250  -6.426  13.437  1.00  0.00           N  
ATOM    566  H   LYS A  39      -7.260  -5.561  15.448  1.00  0.00           H  
ATOM    567  HA  LYS A  39      -9.835  -4.693  15.150  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      -8.787  -6.984  15.993  1.00  0.00           H  
ATOM    569  HB3 LYS A  39      -9.238  -6.336  17.564  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -11.224  -7.267  17.188  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -11.504  -5.917  16.087  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -10.160  -7.564  14.447  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -10.916  -8.755  15.506  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -12.480  -8.484  13.810  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -13.084  -7.430  15.089  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -11.538  -5.735  13.750  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -13.179  -5.959  13.406  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -12.006  -6.749  12.479  1.00  0.00           H  
ATOM    579  N   ASP A  40      -8.490  -3.493  17.857  1.00  0.00           N  
ATOM    580  CA  ASP A  40      -8.665  -2.525  18.934  1.00  0.00           C  
ATOM    581  C   ASP A  40      -8.469  -1.102  18.424  1.00  0.00           C  
ATOM    582  O   ASP A  40      -9.015  -0.151  18.984  1.00  0.00           O  
ATOM    583  CB  ASP A  40      -7.686  -2.811  20.075  1.00  0.00           C  
ATOM    584  CG  ASP A  40      -8.313  -2.596  21.439  1.00  0.00           C  
ATOM    585  OD1 ASP A  40      -8.730  -1.456  21.728  1.00  0.00           O  
ATOM    586  OD2 ASP A  40      -8.385  -3.570  22.218  1.00  0.00           O  
ATOM    587  H   ASP A  40      -7.600  -3.870  17.693  1.00  0.00           H  
ATOM    588  HA  ASP A  40      -9.673  -2.623  19.302  1.00  0.00           H  
ATOM    589  HB2 ASP A  40      -7.354  -3.837  20.009  1.00  0.00           H  
ATOM    590  HB3 ASP A  40      -6.833  -2.155  19.984  1.00  0.00           H  
ATOM    591  N   LYS A  41      -7.700  -0.963  17.349  1.00  0.00           N  
ATOM    592  CA  LYS A  41      -7.449   0.340  16.754  1.00  0.00           C  
ATOM    593  C   LYS A  41      -8.685   0.827  16.005  1.00  0.00           C  
ATOM    594  O   LYS A  41      -8.812   2.011  15.698  1.00  0.00           O  
ATOM    595  CB  LYS A  41      -6.250   0.270  15.807  1.00  0.00           C  
ATOM    596  CG  LYS A  41      -5.830   1.622  15.254  1.00  0.00           C  
ATOM    597  CD  LYS A  41      -5.121   2.457  16.308  1.00  0.00           C  
ATOM    598  CE  LYS A  41      -3.718   1.938  16.576  1.00  0.00           C  
ATOM    599  NZ  LYS A  41      -3.705   0.890  17.637  1.00  0.00           N  
ATOM    600  H   LYS A  41      -7.303  -1.758  16.940  1.00  0.00           H  
ATOM    601  HA  LYS A  41      -7.229   1.033  17.552  1.00  0.00           H  
ATOM    602  HB2 LYS A  41      -5.411  -0.154  16.339  1.00  0.00           H  
ATOM    603  HB3 LYS A  41      -6.500  -0.373  14.978  1.00  0.00           H  
ATOM    604  HG2 LYS A  41      -5.161   1.467  14.421  1.00  0.00           H  
ATOM    605  HG3 LYS A  41      -6.710   2.152  14.919  1.00  0.00           H  
ATOM    606  HD2 LYS A  41      -5.055   3.477  15.961  1.00  0.00           H  
ATOM    607  HD3 LYS A  41      -5.690   2.421  17.225  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      -3.322   1.515  15.664  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      -3.095   2.763  16.890  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41      -4.586   0.930  18.188  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41      -2.902   1.042  18.279  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      -3.619  -0.052  17.207  1.00  0.00           H  
ATOM    613  N   TYR A  42      -9.597  -0.099  15.719  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -10.828   0.235  15.008  1.00  0.00           C  
ATOM    615  C   TYR A  42     -12.000  -0.582  15.541  1.00  0.00           C  
ATOM    616  O   TYR A  42     -11.823  -1.800  15.757  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -10.671  -0.003  13.503  1.00  0.00           C  
ATOM    618  CG  TYR A  42      -9.273   0.255  12.986  1.00  0.00           C  
ATOM    619  CD1 TYR A  42      -8.301  -0.734  13.045  1.00  0.00           C  
ATOM    620  CD2 TYR A  42      -8.926   1.485  12.444  1.00  0.00           C  
ATOM    621  CE1 TYR A  42      -7.022  -0.506  12.580  1.00  0.00           C  
ATOM    622  CE2 TYR A  42      -7.647   1.722  11.974  1.00  0.00           C  
ATOM    623  CZ  TYR A  42      -6.699   0.723  12.044  1.00  0.00           C  
ATOM    624  OH  TYR A  42      -5.425   0.953  11.579  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -13.087   0.000  15.738  1.00  1.00           O  
ATOM    626  H   TYR A  42      -9.438  -1.030  15.995  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -11.032   1.282  15.177  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -10.919  -1.032  13.282  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -11.348   0.647  12.970  1.00  0.00           H  
ATOM    630  HD1 TYR A  42      -8.558  -1.695  13.462  1.00  0.00           H  
ATOM    631  HD2 TYR A  42      -9.671   2.265  12.390  1.00  0.00           H  
ATOM    632  HE1 TYR A  42      -6.283  -1.289  12.639  1.00  0.00           H  
ATOM    633  HE2 TYR A  42      -7.396   2.685  11.556  1.00  0.00           H  
ATOM    634  HH  TYR A  42      -5.320   0.544  10.717  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -53.530  19.154 -10.249  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -52.139  19.105  -9.729  1.00  0.00           C  
ATOM      3  C   ALA A   1     -51.127  19.115 -10.869  1.00  0.00           C  
ATOM      4  O   ALA A   1     -51.416  18.653 -11.973  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -51.944  17.869  -8.863  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -54.138  19.527  -9.493  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -53.805  18.185 -10.508  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -53.536  19.781 -11.078  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -51.976  19.975  -9.111  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -52.893  17.571  -8.442  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -51.253  18.094  -8.064  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -51.548  17.065  -9.465  1.00  0.00           H  
ATOM     13  N   ILE A   2     -49.941  19.646 -10.596  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -48.885  19.718 -11.598  1.00  0.00           C  
ATOM     15  C   ILE A   2     -47.975  18.496 -11.526  1.00  0.00           C  
ATOM     16  O   ILE A   2     -47.868  17.849 -10.484  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -48.032  20.988 -11.429  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -48.931  22.220 -11.308  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -47.068  21.141 -12.596  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -49.437  22.466  -9.904  1.00  0.00           C  
ATOM     21  H   ILE A   2     -49.770  19.999  -9.697  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -49.352  19.748 -12.573  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -47.450  20.887 -10.526  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -48.378  23.095 -11.618  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -49.788  22.097 -11.955  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -47.517  20.733 -13.490  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -46.154  20.609 -12.379  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -46.848  22.187 -12.748  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -50.484  22.210  -9.850  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -49.306  23.507  -9.651  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -48.879  21.854  -9.210  1.00  0.00           H  
ATOM     32  N   GLY A   3     -47.321  18.184 -12.641  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -46.429  17.039 -12.683  1.00  0.00           C  
ATOM     34  C   GLY A   3     -45.078  17.333 -12.060  1.00  0.00           C  
ATOM     35  O   GLY A   3     -44.803  16.920 -10.934  1.00  0.00           O  
ATOM     36  H   GLY A   3     -47.446  18.734 -13.442  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -46.888  16.221 -12.149  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -46.282  16.749 -13.713  1.00  0.00           H  
ATOM     39  N   ASN A   4     -44.233  18.048 -12.796  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -42.901  18.396 -12.310  1.00  0.00           C  
ATOM     41  C   ASN A   4     -42.075  17.143 -12.028  1.00  0.00           C  
ATOM     42  O   ASN A   4     -41.104  17.188 -11.274  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -43.007  19.251 -11.045  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -42.182  20.520 -11.134  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -42.659  21.554 -11.602  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -40.934  20.447 -10.683  1.00  0.00           N  
ATOM     47  H   ASN A   4     -44.511  18.349 -13.687  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -42.409  18.971 -13.080  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -44.039  19.527 -10.889  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -42.661  18.676 -10.197  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -40.623  19.590 -10.324  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -40.377  21.252 -10.728  1.00  0.00           H  
ATOM     53  N   MET A   5     -42.470  16.026 -12.633  1.00  0.00           N  
ATOM     54  CA  MET A   5     -41.785  14.767 -12.454  1.00  0.00           C  
ATOM     55  C   MET A   5     -40.279  14.915 -12.666  1.00  0.00           C  
ATOM     56  O   MET A   5     -39.809  15.006 -13.800  1.00  0.00           O  
ATOM     57  CB  MET A   5     -42.350  13.716 -13.417  1.00  0.00           C  
ATOM     58  CG  MET A   5     -43.541  14.171 -14.250  1.00  0.00           C  
ATOM     59  SD  MET A   5     -44.162  12.875 -15.339  1.00  0.00           S  
ATOM     60  CE  MET A   5     -42.631  12.240 -16.017  1.00  0.00           C  
ATOM     61  H   MET A   5     -43.243  16.042 -13.212  1.00  0.00           H  
ATOM     62  HA  MET A   5     -41.965  14.445 -11.444  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -41.572  13.420 -14.092  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -42.659  12.864 -12.840  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -44.336  14.472 -13.586  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -43.239  15.014 -14.854  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -42.833  11.730 -16.948  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -42.186  11.547 -15.316  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -41.950  13.058 -16.195  1.00  0.00           H  
ATOM     70  N   GLU A   6     -39.532  14.938 -11.569  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -38.081  15.069 -11.632  1.00  0.00           C  
ATOM     72  C   GLU A   6     -37.399  14.063 -10.709  1.00  0.00           C  
ATOM     73  O   GLU A   6     -36.248  14.251 -10.314  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -37.661  16.491 -11.254  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -36.386  16.952 -11.944  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -36.440  18.412 -12.352  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -37.007  18.706 -13.425  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -35.917  19.259 -11.598  1.00  0.00           O  
ATOM     79  H   GLU A   6     -39.966  14.858 -10.694  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -37.774  14.871 -12.649  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -38.455  17.173 -11.521  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -37.504  16.536 -10.187  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -35.555  16.814 -11.267  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -36.233  16.351 -12.829  1.00  0.00           H  
ATOM     85  N   GLN A   7     -38.119  12.989 -10.376  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -37.602  11.935  -9.505  1.00  0.00           C  
ATOM     87  C   GLN A   7     -36.720  12.505  -8.387  1.00  0.00           C  
ATOM     88  O   GLN A   7     -35.559  12.122  -8.243  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -36.824  10.919 -10.342  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -36.118   9.848  -9.525  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -36.287   8.461 -10.109  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -36.869   8.292 -11.182  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -35.780   7.455  -9.404  1.00  0.00           N  
ATOM     94  H   GLN A   7     -39.022  12.897 -10.734  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -38.449  11.438  -9.056  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -37.512  10.429 -11.017  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -36.086  11.449 -10.922  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -35.065  10.079  -9.484  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -36.524   9.853  -8.522  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -35.331   7.663  -8.559  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -35.876   6.547  -9.760  1.00  0.00           H  
ATOM    102  N   PRO A   8     -37.265  13.434  -7.580  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -36.532  14.056  -6.481  1.00  0.00           C  
ATOM    104  C   PRO A   8     -36.664  13.280  -5.172  1.00  0.00           C  
ATOM    105  O   PRO A   8     -36.623  13.864  -4.090  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -37.218  15.412  -6.366  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -38.643  15.137  -6.719  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -38.639  13.965  -7.676  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -35.488  14.193  -6.721  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -37.122  15.783  -5.356  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -36.768  16.107  -7.058  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -39.199  14.886  -5.827  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -39.075  16.005  -7.196  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -39.360  13.223  -7.365  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -38.853  14.301  -8.680  1.00  0.00           H  
ATOM    116  N   HIS A   9     -36.827  11.965  -5.276  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -36.970  11.119  -4.097  1.00  0.00           C  
ATOM    118  C   HIS A   9     -36.379   9.734  -4.342  1.00  0.00           C  
ATOM    119  O   HIS A   9     -36.998   8.890  -4.990  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -38.444  10.994  -3.697  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -39.397  11.087  -4.851  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -39.105  10.608  -6.111  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -40.644  11.610  -4.929  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -40.130  10.833  -6.915  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -41.076  11.438  -6.222  1.00  0.00           N  
ATOM    126  H   HIS A   9     -36.855  11.555  -6.164  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -36.428  11.588  -3.289  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -38.599  10.038  -3.218  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -38.687  11.783  -3.001  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -38.271  10.167  -6.377  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -41.196  12.074  -4.125  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -40.185  10.567  -7.961  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -41.905  11.803  -6.597  1.00  0.00           H  
ATOM    134  N   MET A  10     -35.178   9.508  -3.817  1.00  0.00           N  
ATOM    135  CA  MET A  10     -34.502   8.227  -3.976  1.00  0.00           C  
ATOM    136  C   MET A  10     -34.159   7.624  -2.617  1.00  0.00           C  
ATOM    137  O   MET A  10     -33.131   6.965  -2.463  1.00  0.00           O  
ATOM    138  CB  MET A  10     -33.229   8.396  -4.807  1.00  0.00           C  
ATOM    139  CG  MET A  10     -33.486   8.900  -6.218  1.00  0.00           C  
ATOM    140  SD  MET A  10     -32.479   8.056  -7.453  1.00  0.00           S  
ATOM    141  CE  MET A  10     -32.622   9.185  -8.835  1.00  0.00           C  
ATOM    142  H   MET A  10     -34.738  10.222  -3.312  1.00  0.00           H  
ATOM    143  HA  MET A  10     -35.173   7.559  -4.494  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -32.580   9.101  -4.309  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -32.727   7.443  -4.873  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -34.528   8.745  -6.457  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -33.264   9.957  -6.254  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -31.650   9.594  -9.069  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -33.297   9.987  -8.577  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -33.005   8.656  -9.696  1.00  0.00           H  
ATOM    151  N   ASP A  11     -35.026   7.857  -1.635  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -34.826   7.344  -0.282  1.00  0.00           C  
ATOM    153  C   ASP A  11     -33.703   8.096   0.427  1.00  0.00           C  
ATOM    154  O   ASP A  11     -33.915   8.697   1.480  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -34.517   5.844  -0.308  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -35.520   5.061  -1.133  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -35.646   5.345  -2.341  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -36.179   4.163  -0.567  1.00  0.00           O  
ATOM    159  H   ASP A  11     -35.823   8.392  -1.826  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -35.743   7.501   0.267  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -33.535   5.691  -0.728  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -34.534   5.462   0.703  1.00  0.00           H  
ATOM    163  N   SER A  12     -32.512   8.058  -0.157  1.00  0.00           N  
ATOM    164  CA  SER A  12     -31.356   8.735   0.420  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.336   9.083  -0.660  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.892   8.215  -1.411  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.704   7.857   1.489  1.00  0.00           C  
ATOM    168  OG  SER A  12     -29.619   8.527   2.107  1.00  0.00           O  
ATOM    169  H   SER A  12     -32.406   7.561  -0.994  1.00  0.00           H  
ATOM    170  HA  SER A  12     -31.703   9.648   0.877  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -31.435   7.611   2.244  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -30.339   6.949   1.032  1.00  0.00           H  
ATOM    173  HG  SER A  12     -29.951   9.269   2.620  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.969  10.359  -0.731  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.001  10.821  -1.717  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.598  10.335  -1.371  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.912   9.741  -2.203  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -29.020  12.348  -1.802  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -28.353  12.897  -3.054  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -29.375  13.242  -4.126  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -29.538  14.687  -4.280  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -30.302  15.251  -5.213  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -30.973  14.498  -6.077  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -30.394  16.571  -5.284  1.00  0.00           N  
ATOM    185  H   ARG A  13     -30.360  11.003  -0.103  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.285  10.414  -2.677  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -30.045  12.687  -1.789  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -28.506  12.752  -0.941  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -27.802  13.789  -2.796  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -27.674  12.152  -3.443  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -29.046  12.826  -5.065  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -30.326  12.809  -3.853  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -29.054  15.267  -3.656  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -30.907  13.501  -6.028  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -31.545  14.929  -6.775  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -29.891  17.144  -4.636  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -30.968  16.995  -5.985  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.176  10.592  -0.137  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.854  10.181   0.320  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.834   8.693   0.665  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.878   8.085   0.898  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.408  10.996   1.552  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -23.975  10.629   1.948  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.361  10.769   2.716  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.304  11.667   2.823  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.769  11.070   0.480  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.154  10.364  -0.481  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.444  12.043   1.292  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -23.986   9.696   2.489  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.381  10.514   1.053  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -26.015  11.323   3.577  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -26.393   9.716   2.955  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -27.350  11.107   2.444  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.435  11.399   3.861  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -23.751  12.633   2.642  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.251  11.706   2.590  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.639   8.115   0.695  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.505   6.707   1.013  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.456   6.000   0.177  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.424   4.770   0.131  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.845   8.647   0.504  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.241   6.609   2.055  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.451   6.229   0.852  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.595   6.765  -0.485  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.544   6.184  -1.315  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.754   5.147  -0.525  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.374   4.099  -1.052  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.604   7.263  -1.871  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.218   8.315  -0.878  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.009   9.317  -0.397  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.938   8.482  -0.257  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.305  10.089   0.494  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.031   9.598   0.597  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.724   7.793  -0.336  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.956  10.041   1.362  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.658   8.234   0.426  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.780   9.349   1.265  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.671   7.729  -0.415  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.028   5.692  -2.135  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.698   6.791  -2.219  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.088   7.752  -2.704  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.040   9.461  -0.683  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.659  10.866   0.976  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.611   6.932  -0.978  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -18.034  10.897   2.016  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.712   7.715   0.377  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.922   9.658   1.841  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.537   5.438   0.751  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.822   4.526   1.637  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.697   3.324   1.963  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.210   2.257   2.337  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.417   5.236   2.930  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.334   6.300   2.769  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.642   7.515   3.630  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.967   5.728   3.118  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.887   6.278   1.109  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.941   4.188   1.124  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.297   5.705   3.348  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.060   4.493   3.628  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.311   6.618   1.739  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -17.904   8.282   3.448  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -18.618   7.233   4.672  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.623   7.893   3.381  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -17.088   4.912   3.816  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.358   6.499   3.566  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.488   5.367   2.220  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.997   3.525   1.813  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.986   2.505   2.072  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.339   1.747   0.795  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.396   1.124   0.699  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.227   3.171   2.647  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.957   3.985   3.874  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.049   5.025   3.906  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.481   3.910   5.121  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.025   5.550   5.116  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.885   4.893   5.872  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.302   4.396   1.514  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.588   1.820   2.791  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.640   3.823   1.902  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.946   2.420   2.894  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.508   5.334   3.153  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.231   3.209   5.458  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.405   6.376   5.433  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.022   5.039   6.831  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.442   1.810  -0.181  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.640   1.140  -1.459  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.396   0.346  -1.838  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.482  -0.816  -2.233  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.959   2.169  -2.545  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.179   1.535  -3.904  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -23.450   0.339  -4.009  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.062   2.339  -4.954  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.623   2.324  -0.040  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.473   0.461  -1.356  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.856   2.705  -2.270  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.139   2.867  -2.622  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -22.844   3.281  -4.796  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -23.199   1.958  -5.846  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.237   0.984  -1.707  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.970   0.338  -2.026  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.679  -0.798  -1.051  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.964  -1.744  -1.381  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.831   1.358  -1.992  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.694   2.126  -0.678  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.712   1.426   0.249  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.253   3.559  -0.938  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.233   1.910  -1.382  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.048  -0.068  -3.023  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.903   0.837  -2.181  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.991   2.072  -2.785  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.655   2.154  -0.186  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -17.056   1.511   1.269  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.740   1.887   0.158  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.642   0.383  -0.022  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -18.122   4.195  -1.014  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.695   3.601  -1.863  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.628   3.898  -0.126  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.239  -0.699   0.153  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.027  -1.727   1.154  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.636  -3.058   0.759  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.159  -4.115   1.173  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.801   0.076   0.362  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.965  -1.860   1.298  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.468  -1.404   2.085  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.695  -3.008  -0.043  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.371  -4.219  -0.493  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.823  -4.681  -1.838  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.755  -5.878  -2.115  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.878  -3.979  -0.597  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.688  -5.177  -0.144  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.417  -5.693   0.961  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.595  -5.598  -0.892  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.030  -2.135  -0.338  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.189  -4.992   0.240  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.145  -3.133   0.020  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.132  -3.763  -1.625  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.433  -3.722  -2.673  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.891  -4.031  -3.992  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.543  -4.736  -3.873  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.225  -5.626  -4.663  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.737  -2.751  -4.817  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -21.057  -2.060  -5.117  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.120  -1.515  -6.530  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -20.091  -1.271  -7.160  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -22.332  -1.320  -7.036  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.512  -2.785  -2.396  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.586  -4.689  -4.490  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.108  -2.061  -4.275  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.263  -2.997  -5.756  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.860  -2.770  -4.985  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -21.184  -1.241  -4.424  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -23.108  -1.536  -6.478  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -22.402  -0.969  -7.949  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.754  -4.331  -2.885  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.441  -4.921  -2.663  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.558  -6.328  -2.086  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.808  -7.229  -2.463  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.593  -4.049  -1.713  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -14.182  -4.622  -1.583  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -16.257  -3.949  -0.348  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -13.244  -3.744  -0.783  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.062  -3.618  -2.289  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -15.935  -4.973  -3.616  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.534  -3.056  -2.130  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.233  -5.582  -1.095  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -13.759  -4.746  -2.570  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -15.960  -4.790   0.261  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -17.331  -3.951  -0.467  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -15.952  -3.031   0.134  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -13.614  -3.651   0.228  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -13.192  -2.765  -1.238  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -12.260  -4.188  -0.768  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.503  -6.511  -1.170  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.699  -7.812  -0.556  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.547  -8.207   0.345  1.00  0.00           C  
ATOM    376  O   GLY A  25     -15.401  -8.282  -0.097  1.00  0.00           O  
ATOM    377  H   GLY A  25     -18.071  -5.758  -0.908  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.608  -7.789   0.027  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.804  -8.552  -1.335  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.852  -8.460   1.614  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -15.834  -8.849   2.582  1.00  0.00           C  
ATOM    382  C   LYS A  26     -15.974 -10.323   2.958  1.00  0.00           C  
ATOM    383  O   LYS A  26     -17.087 -10.841   3.061  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -15.929  -7.979   3.843  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -17.269  -7.282   4.023  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -17.425  -6.725   5.427  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -18.724  -5.951   5.580  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -18.752  -4.738   4.716  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.781  -8.384   1.908  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -14.869  -8.696   2.124  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -15.758  -8.601   4.705  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -15.160  -7.223   3.799  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -17.341  -6.470   3.314  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -18.061  -7.993   3.837  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -17.421  -7.542   6.132  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -16.596  -6.064   5.636  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -19.547  -6.595   5.306  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -18.832  -5.650   6.611  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -18.988  -5.002   3.738  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -17.824  -4.272   4.724  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -19.467  -4.068   5.065  1.00  0.00           H  
ATOM    402  N   PRO A  27     -14.843 -11.023   3.167  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -14.854 -12.444   3.534  1.00  0.00           C  
ATOM    404  C   PRO A  27     -15.705 -12.715   4.768  1.00  0.00           C  
ATOM    405  O   PRO A  27     -16.661 -13.490   4.719  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -13.382 -12.752   3.822  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -12.619 -11.723   3.062  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -13.474 -10.487   3.067  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -15.201 -13.060   2.717  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -13.198 -12.676   4.884  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -13.147 -13.749   3.481  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -11.675 -11.529   3.550  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -12.456 -12.062   2.049  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -13.238  -9.869   3.920  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -13.343  -9.935   2.149  1.00  0.00           H  
ATOM    416  N   TYR A  28     -15.352 -12.070   5.877  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -16.082 -12.236   7.128  1.00  0.00           C  
ATOM    418  C   TYR A  28     -15.428 -11.429   8.245  1.00  0.00           C  
ATOM    419  O   TYR A  28     -14.346 -11.767   8.717  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -16.171 -13.716   7.525  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -15.028 -14.567   7.011  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -13.712 -14.253   7.320  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -15.267 -15.683   6.221  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -12.667 -15.026   6.859  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -14.226 -16.464   5.755  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -12.927 -16.130   6.076  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -11.886 -16.903   5.614  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.584 -11.464   5.853  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -17.079 -11.858   6.975  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -16.177 -13.790   8.602  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -17.091 -14.127   7.137  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -13.513 -13.389   7.930  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -16.286 -15.941   5.970  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -11.650 -14.763   7.114  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -14.431 -17.328   5.141  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -11.645 -17.548   6.283  1.00  0.00           H  
ATOM    437  N   ASN A  29     -16.091 -10.356   8.660  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -15.575  -9.494   9.719  1.00  0.00           C  
ATOM    439  C   ASN A  29     -15.343 -10.285  11.005  1.00  0.00           C  
ATOM    440  O   ASN A  29     -16.156 -10.240  11.928  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -16.546  -8.342   9.983  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -15.830  -7.052  10.337  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -15.010  -6.552   9.567  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -16.138  -6.507  11.509  1.00  0.00           N  
ATOM    445  H   ASN A  29     -16.947 -10.135   8.238  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -14.632  -9.089   9.386  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -17.140  -8.169   9.098  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -17.196  -8.608  10.803  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -16.799  -6.961  12.070  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -15.691  -5.672  11.762  1.00  0.00           H  
ATOM    451  N   SER A  30     -14.225 -11.006  11.057  1.00  0.00           N  
ATOM    452  CA  SER A  30     -13.877 -11.812  12.224  1.00  0.00           C  
ATOM    453  C   SER A  30     -15.069 -12.634  12.708  1.00  0.00           C  
ATOM    454  O   SER A  30     -15.196 -12.921  13.898  1.00  0.00           O  
ATOM    455  CB  SER A  30     -13.371 -10.912  13.355  1.00  0.00           C  
ATOM    456  OG  SER A  30     -12.798  -9.722  12.843  1.00  0.00           O  
ATOM    457  H   SER A  30     -13.620 -10.999  10.287  1.00  0.00           H  
ATOM    458  HA  SER A  30     -13.084 -12.486  11.932  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -14.197 -10.652  14.001  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -12.623 -11.443  13.924  1.00  0.00           H  
ATOM    461  HG  SER A  30     -11.857  -9.853  12.707  1.00  0.00           H  
ATOM    462  N   SER A  31     -15.939 -13.011  11.777  1.00  0.00           N  
ATOM    463  CA  SER A  31     -17.120 -13.799  12.108  1.00  0.00           C  
ATOM    464  C   SER A  31     -16.870 -15.285  11.865  1.00  0.00           C  
ATOM    465  O   SER A  31     -16.376 -15.677  10.808  1.00  0.00           O  
ATOM    466  CB  SER A  31     -18.321 -13.328  11.284  1.00  0.00           C  
ATOM    467  OG  SER A  31     -19.229 -12.590  12.084  1.00  0.00           O  
ATOM    468  H   SER A  31     -15.784 -12.752  10.843  1.00  0.00           H  
ATOM    469  HA  SER A  31     -17.332 -13.649  13.156  1.00  0.00           H  
ATOM    470  HB2 SER A  31     -17.977 -12.698  10.478  1.00  0.00           H  
ATOM    471  HB3 SER A  31     -18.835 -14.187  10.876  1.00  0.00           H  
ATOM    472  HG  SER A  31     -18.980 -11.663  12.078  1.00  0.00           H  
ATOM    473  N   GLY A  32     -17.214 -16.105  12.853  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -17.020 -17.538  12.728  1.00  0.00           C  
ATOM    475  C   GLY A  32     -18.056 -18.189  11.831  1.00  0.00           C  
ATOM    476  O   GLY A  32     -17.813 -19.254  11.263  1.00  0.00           O  
ATOM    477  H   GLY A  32     -17.603 -15.736  13.673  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -16.038 -17.722  12.318  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -17.080 -17.985  13.710  1.00  0.00           H  
ATOM    480  N   LEU A  33     -19.214 -17.548  11.702  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -20.289 -18.071  10.866  1.00  0.00           C  
ATOM    482  C   LEU A  33     -19.824 -18.244   9.424  1.00  0.00           C  
ATOM    483  O   LEU A  33     -18.774 -17.734   9.035  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -21.502 -17.139  10.918  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -22.854 -17.840  11.061  1.00  0.00           C  
ATOM    486  CD1 LEU A  33     -23.783 -17.033  11.956  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -23.487 -18.061   9.693  1.00  0.00           C  
ATOM    488  H   LEU A  33     -19.348 -16.703  12.180  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -20.573 -19.037  11.259  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -21.377 -16.468  11.755  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -21.520 -16.554  10.010  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -22.703 -18.806  11.520  1.00  0.00           H  
ATOM    493 HD11 LEU A  33     -23.516 -15.988  11.903  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -23.689 -17.378  12.976  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -24.803 -17.162  11.626  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -24.538 -17.822   9.739  1.00  0.00           H  
ATOM    497 HD22 LEU A  33     -23.364 -19.094   9.404  1.00  0.00           H  
ATOM    498 HD23 LEU A  33     -23.004 -17.425   8.966  1.00  0.00           H  
ATOM    499  N   GLY A  34     -20.613 -18.968   8.636  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -20.265 -19.196   7.245  1.00  0.00           C  
ATOM    501  C   GLY A  34     -20.316 -20.664   6.869  1.00  0.00           C  
ATOM    502  O   GLY A  34     -21.386 -21.272   6.863  1.00  0.00           O  
ATOM    503  H   GLY A  34     -21.438 -19.350   9.003  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -20.956 -18.651   6.620  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -19.267 -18.824   7.069  1.00  0.00           H  
ATOM    506  N   GLY A  35     -19.156 -21.232   6.553  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -19.095 -22.633   6.178  1.00  0.00           C  
ATOM    508  C   GLY A  35     -17.760 -23.268   6.522  1.00  0.00           C  
ATOM    509  O   GLY A  35     -16.740 -22.581   6.574  1.00  0.00           O  
ATOM    510  H   GLY A  35     -18.337 -20.696   6.575  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -19.880 -23.167   6.693  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -19.257 -22.715   5.114  1.00  0.00           H  
ATOM    513  N   PRO A  36     -17.736 -24.591   6.762  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -16.502 -25.307   7.103  1.00  0.00           C  
ATOM    515  C   PRO A  36     -15.536 -25.388   5.926  1.00  0.00           C  
ATOM    516  O   PRO A  36     -14.324 -25.270   6.095  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -16.994 -26.703   7.489  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -18.291 -26.859   6.775  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -18.904 -25.488   6.723  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -16.001 -24.852   7.945  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -16.274 -27.443   7.169  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -17.124 -26.759   8.560  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -18.118 -27.232   5.776  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -18.932 -27.537   7.321  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -19.459 -25.358   5.804  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -19.543 -25.327   7.579  1.00  0.00           H  
ATOM    527  N   SER A  37     -16.084 -25.589   4.731  1.00  0.00           N  
ATOM    528  CA  SER A  37     -15.269 -25.683   3.524  1.00  0.00           C  
ATOM    529  C   SER A  37     -14.434 -24.422   3.336  1.00  0.00           C  
ATOM    530  O   SER A  37     -13.239 -24.493   3.053  1.00  0.00           O  
ATOM    531  CB  SER A  37     -16.158 -25.910   2.300  1.00  0.00           C  
ATOM    532  OG  SER A  37     -15.563 -26.829   1.400  1.00  0.00           O  
ATOM    533  H   SER A  37     -17.058 -25.674   4.658  1.00  0.00           H  
ATOM    534  HA  SER A  37     -14.606 -26.527   3.638  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -17.112 -26.306   2.617  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -16.311 -24.972   1.788  1.00  0.00           H  
ATOM    537  HG  SER A  37     -15.921 -27.707   1.555  1.00  0.00           H  
ATOM    538  N   ILE A  38     -15.073 -23.267   3.499  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -14.389 -21.990   3.352  1.00  0.00           C  
ATOM    540  C   ILE A  38     -13.391 -21.769   4.482  1.00  0.00           C  
ATOM    541  O   ILE A  38     -12.192 -21.605   4.245  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -15.387 -20.819   3.330  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -16.509 -21.094   2.325  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -14.675 -19.517   2.998  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -17.813 -21.506   2.973  1.00  0.00           C  
ATOM    546  H   ILE A  38     -16.026 -23.276   3.726  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -13.862 -21.998   2.415  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -15.812 -20.728   4.313  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -16.695 -20.202   1.747  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -16.204 -21.890   1.661  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -15.101 -18.715   3.583  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -14.795 -19.299   1.947  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -13.624 -19.613   3.229  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -18.113 -22.473   2.598  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -18.576 -20.777   2.742  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -17.682 -21.560   4.044  1.00  0.00           H  
ATOM    557  N   LYS A  39     -13.891 -21.771   5.714  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -13.042 -21.571   6.884  1.00  0.00           C  
ATOM    559  C   LYS A  39     -11.803 -22.464   6.819  1.00  0.00           C  
ATOM    560  O   LYS A  39     -10.745 -22.110   7.341  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -13.831 -21.856   8.165  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -13.970 -20.645   9.075  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -13.227 -20.842  10.388  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -13.191 -19.562  11.205  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -14.358 -19.455  12.123  1.00  0.00           N  
ATOM    566  H   LYS A  39     -14.853 -21.909   5.840  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -12.726 -20.540   6.889  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -14.821 -22.191   7.897  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -13.333 -22.640   8.717  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -13.564 -19.780   8.572  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -15.017 -20.484   9.286  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -13.726 -21.610  10.960  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -12.215 -21.152  10.173  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -12.283 -19.549  11.790  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -13.196 -18.718  10.530  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -15.240 -19.397  11.574  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -14.275 -18.603  12.712  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -14.403 -20.288  12.743  1.00  0.00           H  
ATOM    579  N   ASP A  40     -11.941 -23.615   6.170  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -10.832 -24.550   6.032  1.00  0.00           C  
ATOM    581  C   ASP A  40      -9.989 -24.208   4.810  1.00  0.00           C  
ATOM    582  O   ASP A  40      -8.794 -24.502   4.764  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -11.350 -25.985   5.928  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -11.530 -26.635   7.285  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -10.589 -26.573   8.103  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -12.615 -27.204   7.532  1.00  0.00           O  
ATOM    587  H   ASP A  40     -12.808 -23.838   5.773  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -10.214 -24.460   6.911  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -12.304 -25.981   5.422  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -10.647 -26.574   5.357  1.00  0.00           H  
ATOM    591  N   LYS A  41     -10.614 -23.568   3.827  1.00  0.00           N  
ATOM    592  CA  LYS A  41      -9.917 -23.168   2.615  1.00  0.00           C  
ATOM    593  C   LYS A  41      -8.979 -22.003   2.910  1.00  0.00           C  
ATOM    594  O   LYS A  41      -8.054 -21.727   2.146  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -10.919 -22.777   1.528  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -10.431 -23.066   0.117  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -10.800 -24.474  -0.322  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -12.214 -24.532  -0.878  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -13.181 -25.075   0.116  1.00  0.00           N  
ATOM    600  H   LYS A  41     -11.561 -23.347   3.926  1.00  0.00           H  
ATOM    601  HA  LYS A  41      -9.334 -24.008   2.272  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -11.836 -23.323   1.687  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -11.121 -21.721   1.606  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -10.883 -22.358  -0.562  1.00  0.00           H  
ATOM    605  HG3 LYS A  41      -9.358 -22.960   0.089  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -10.109 -24.794  -1.087  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -10.730 -25.135   0.530  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -12.519 -23.535  -1.157  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -12.216 -25.165  -1.753  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -13.328 -24.387   0.882  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -12.816 -25.960   0.522  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -14.093 -25.268  -0.344  1.00  0.00           H  
ATOM    613  N   TYR A  42      -9.223 -21.328   4.031  1.00  0.00           N  
ATOM    614  CA  TYR A  42      -8.395 -20.195   4.437  1.00  0.00           C  
ATOM    615  C   TYR A  42      -8.136 -20.224   5.940  1.00  0.00           C  
ATOM    616  O   TYR A  42      -6.951 -20.290   6.332  1.00  0.00           O  
ATOM    617  CB  TYR A  42      -9.063 -18.872   4.052  1.00  0.00           C  
ATOM    618  CG  TYR A  42      -9.789 -18.923   2.727  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -11.102 -19.362   2.656  1.00  0.00           C  
ATOM    620  CD2 TYR A  42      -9.160 -18.541   1.549  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -11.772 -19.418   1.450  1.00  0.00           C  
ATOM    622  CE2 TYR A  42      -9.821 -18.592   0.338  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -11.127 -19.034   0.294  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -11.792 -19.090  -0.910  1.00  0.00           O  
ATOM    625  OXT TYR A  42      -9.116 -20.181   6.711  1.00  1.00           O  
ATOM    626  H   TYR A  42      -9.978 -21.604   4.600  1.00  0.00           H  
ATOM    627  HA  TYR A  42      -7.452 -20.273   3.920  1.00  0.00           H  
ATOM    628  HB2 TYR A  42      -9.783 -18.604   4.812  1.00  0.00           H  
ATOM    629  HB3 TYR A  42      -8.309 -18.102   3.989  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -11.605 -19.660   3.562  1.00  0.00           H  
ATOM    631  HD2 TYR A  42      -8.135 -18.197   1.588  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -12.792 -19.768   1.418  1.00  0.00           H  
ATOM    633  HE2 TYR A  42      -9.317 -18.291  -0.567  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -11.656 -19.951  -1.311  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -37.623  30.105 -14.822  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -36.952  28.980 -14.120  1.00  0.00           C  
ATOM      3  C   ALA A   1     -37.865  27.762 -14.044  1.00  0.00           C  
ATOM      4  O   ALA A   1     -39.003  27.853 -13.584  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -36.526  29.408 -12.724  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -37.809  29.804 -15.799  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -36.980  30.923 -14.795  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -38.510  30.309 -14.319  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -36.064  28.716 -14.676  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -37.183  30.187 -12.370  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -35.512  29.780 -12.756  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -36.578  28.561 -12.057  1.00  0.00           H  
ATOM     13  N   ILE A   2     -37.358  26.620 -14.498  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -38.129  25.383 -14.481  1.00  0.00           C  
ATOM     15  C   ILE A   2     -37.893  24.607 -13.190  1.00  0.00           C  
ATOM     16  O   ILE A   2     -36.893  24.818 -12.502  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -37.775  24.482 -15.680  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -37.758  25.298 -16.974  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -38.764  23.330 -15.787  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -36.366  25.704 -17.413  1.00  0.00           C  
ATOM     21  H   ILE A   2     -36.445  26.609 -14.853  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -39.177  25.640 -14.548  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -36.794  24.066 -15.512  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -38.197  24.713 -17.769  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -38.338  26.199 -16.832  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -38.616  22.649 -14.963  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -38.607  22.806 -16.719  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -39.772  23.716 -15.758  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -35.634  25.171 -16.826  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -36.240  26.767 -17.267  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -36.235  25.465 -18.458  1.00  0.00           H  
ATOM     32  N   GLY A   3     -38.819  23.709 -12.865  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -38.693  22.917 -11.655  1.00  0.00           C  
ATOM     34  C   GLY A   3     -37.391  22.143 -11.597  1.00  0.00           C  
ATOM     35  O   GLY A   3     -36.894  21.832 -10.515  1.00  0.00           O  
ATOM     36  H   GLY A   3     -39.594  23.585 -13.451  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -38.745  23.576 -10.800  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -39.516  22.219 -11.609  1.00  0.00           H  
ATOM     39  N   ASN A   4     -36.838  21.828 -12.765  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -35.585  21.083 -12.845  1.00  0.00           C  
ATOM     41  C   ASN A   4     -35.777  19.653 -12.355  1.00  0.00           C  
ATOM     42  O   ASN A   4     -35.554  19.352 -11.182  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -34.495  21.775 -12.025  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -33.107  21.521 -12.578  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -32.607  20.396 -12.544  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -32.473  22.568 -13.095  1.00  0.00           N  
ATOM     47  H   ASN A   4     -37.284  22.102 -13.594  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -35.282  21.057 -13.882  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -34.673  22.840 -12.026  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -34.530  21.409 -11.009  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -32.932  23.435 -13.089  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -31.575  22.433 -13.460  1.00  0.00           H  
ATOM     53  N   MET A   5     -36.202  18.778 -13.261  1.00  0.00           N  
ATOM     54  CA  MET A   5     -36.432  17.389 -12.938  1.00  0.00           C  
ATOM     55  C   MET A   5     -35.165  16.732 -12.394  1.00  0.00           C  
ATOM     56  O   MET A   5     -34.235  17.418 -11.969  1.00  0.00           O  
ATOM     57  CB  MET A   5     -36.931  16.657 -14.185  1.00  0.00           C  
ATOM     58  CG  MET A   5     -38.329  16.076 -14.040  1.00  0.00           C  
ATOM     59  SD  MET A   5     -38.522  15.062 -12.560  1.00  0.00           S  
ATOM     60  CE  MET A   5     -39.904  15.878 -11.767  1.00  0.00           C  
ATOM     61  H   MET A   5     -36.368  19.074 -14.170  1.00  0.00           H  
ATOM     62  HA  MET A   5     -37.197  17.359 -12.186  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -36.941  17.352 -15.011  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -36.249  15.858 -14.415  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -39.037  16.890 -13.993  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -38.543  15.468 -14.908  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -39.928  15.611 -10.722  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -40.825  15.569 -12.240  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -39.792  16.948 -11.862  1.00  0.00           H  
ATOM     70  N   GLU A   6     -35.132  15.402 -12.403  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -33.978  14.663 -11.906  1.00  0.00           C  
ATOM     72  C   GLU A   6     -32.733  14.974 -12.731  1.00  0.00           C  
ATOM     73  O   GLU A   6     -32.374  14.224 -13.638  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -34.258  13.158 -11.935  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -33.215  12.333 -11.199  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -33.707  11.836  -9.854  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -34.587  10.950  -9.834  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -33.212  12.333  -8.821  1.00  0.00           O  
ATOM     79  H   GLU A   6     -35.901  14.907 -12.751  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -33.803  14.968 -10.886  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -35.220  12.975 -11.478  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -34.288  12.829 -12.963  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -32.956  11.479 -11.808  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -32.337  12.942 -11.043  1.00  0.00           H  
ATOM     85  N   GLN A   7     -32.079  16.085 -12.409  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -30.876  16.498 -13.114  1.00  0.00           C  
ATOM     87  C   GLN A   7     -29.647  16.339 -12.220  1.00  0.00           C  
ATOM     88  O   GLN A   7     -29.769  16.249 -10.998  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -31.017  17.953 -13.568  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -30.987  18.127 -15.078  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -30.160  19.321 -15.511  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -28.955  19.204 -15.744  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -30.801  20.478 -15.620  1.00  0.00           N  
ATOM     94  H   GLN A   7     -32.414  16.642 -11.676  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -30.763  15.866 -13.983  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -31.956  18.339 -13.203  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -30.212  18.530 -13.143  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -30.568  17.237 -15.524  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -31.999  18.263 -15.432  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -31.760  20.496 -15.419  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -30.290  21.267 -15.899  1.00  0.00           H  
ATOM    102  N   PRO A   8     -28.442  16.300 -12.815  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -27.195  16.150 -12.057  1.00  0.00           C  
ATOM    104  C   PRO A   8     -26.919  17.350 -11.158  1.00  0.00           C  
ATOM    105  O   PRO A   8     -26.359  18.354 -11.599  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -26.121  16.038 -13.146  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -26.725  16.680 -14.346  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -28.198  16.402 -14.265  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -27.201  15.250 -11.461  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -25.228  16.557 -12.828  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -25.895  14.998 -13.325  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -26.542  17.743 -14.325  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -26.312  16.244 -15.242  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -28.759  17.217 -14.695  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -28.438  15.473 -14.761  1.00  0.00           H  
ATOM    116  N   HIS A   9     -27.316  17.240  -9.894  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -27.113  18.316  -8.932  1.00  0.00           C  
ATOM    118  C   HIS A   9     -26.069  17.926  -7.890  1.00  0.00           C  
ATOM    119  O   HIS A   9     -26.406  17.577  -6.759  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -28.433  18.666  -8.244  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -29.547  18.959  -9.199  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -30.863  19.082  -8.806  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -29.537  19.158 -10.540  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -31.614  19.342  -9.862  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -30.833  19.394 -10.927  1.00  0.00           N  
ATOM    126  H   HIS A   9     -27.757  16.415  -9.602  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -26.759  19.181  -9.473  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -28.739  17.837  -7.623  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -28.286  19.539  -7.624  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -31.198  18.991  -7.890  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -28.669  19.131 -11.185  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -32.685  19.486  -9.856  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -31.112  19.708 -11.813  1.00  0.00           H  
ATOM    134  N   MET A  10     -24.800  17.991  -8.279  1.00  0.00           N  
ATOM    135  CA  MET A  10     -23.704  17.647  -7.379  1.00  0.00           C  
ATOM    136  C   MET A  10     -23.831  16.209  -6.881  1.00  0.00           C  
ATOM    137  O   MET A  10     -23.329  15.867  -5.811  1.00  0.00           O  
ATOM    138  CB  MET A  10     -23.676  18.609  -6.190  1.00  0.00           C  
ATOM    139  CG  MET A  10     -23.757  20.073  -6.591  1.00  0.00           C  
ATOM    140  SD  MET A  10     -22.783  21.143  -5.514  1.00  0.00           S  
ATOM    141  CE  MET A  10     -22.841  22.683  -6.427  1.00  0.00           C  
ATOM    142  H   MET A  10     -24.595  18.277  -9.194  1.00  0.00           H  
ATOM    143  HA  MET A  10     -22.780  17.744  -7.930  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -24.511  18.388  -5.542  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -22.756  18.459  -5.641  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -23.393  20.176  -7.602  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -24.790  20.386  -6.547  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -22.070  23.345  -6.065  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -23.807  23.146  -6.292  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -22.681  22.485  -7.478  1.00  0.00           H  
ATOM    151  N   ASP A  11     -24.504  15.371  -7.664  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -24.695  13.970  -7.303  1.00  0.00           C  
ATOM    153  C   ASP A  11     -25.342  13.843  -5.926  1.00  0.00           C  
ATOM    154  O   ASP A  11     -24.666  13.580  -4.933  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -23.356  13.230  -7.318  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -23.524  11.732  -7.479  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -23.930  11.073  -6.499  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -23.252  11.220  -8.585  1.00  0.00           O  
ATOM    159  H   ASP A  11     -24.881  15.701  -8.507  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -25.349  13.524  -8.036  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -22.759  13.597  -8.139  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -22.837  13.420  -6.390  1.00  0.00           H  
ATOM    163  N   SER A  12     -26.657  14.032  -5.876  1.00  0.00           N  
ATOM    164  CA  SER A  12     -27.396  13.940  -4.623  1.00  0.00           C  
ATOM    165  C   SER A  12     -27.480  12.491  -4.150  1.00  0.00           C  
ATOM    166  O   SER A  12     -26.905  11.592  -4.763  1.00  0.00           O  
ATOM    167  CB  SER A  12     -28.803  14.518  -4.793  1.00  0.00           C  
ATOM    168  OG  SER A  12     -29.424  14.011  -5.961  1.00  0.00           O  
ATOM    169  H   SER A  12     -27.141  14.240  -6.703  1.00  0.00           H  
ATOM    170  HA  SER A  12     -26.865  14.517  -3.881  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -29.405  14.253  -3.937  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -28.740  15.593  -4.870  1.00  0.00           H  
ATOM    173  HG  SER A  12     -30.296  13.676  -5.740  1.00  0.00           H  
ATOM    174  N   ARG A  13     -28.201  12.272  -3.053  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -28.363  10.933  -2.493  1.00  0.00           C  
ATOM    176  C   ARG A  13     -27.056  10.439  -1.880  1.00  0.00           C  
ATOM    177  O   ARG A  13     -26.205   9.881  -2.572  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -28.841   9.954  -3.572  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -30.070   9.157  -3.164  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -31.318  10.024  -3.158  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -32.362   9.475  -2.296  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -33.453  10.145  -1.932  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -33.647  11.389  -2.353  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -34.354   9.570  -1.148  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.635  13.029  -2.609  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.110  10.989  -1.717  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -29.079  10.511  -4.465  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -28.045   9.259  -3.792  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -30.211   8.348  -3.864  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -29.915   8.757  -2.173  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -31.054  11.010  -2.802  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -31.697  10.096  -4.167  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -32.245   8.558  -1.971  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -32.973  11.829  -2.945  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -34.469  11.887  -2.076  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -34.212   8.633  -0.829  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -35.173  10.074  -0.875  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.908  10.651  -0.577  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.708  10.232   0.135  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.750   8.740   0.456  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.818   8.129   0.470  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.526  11.031   1.442  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.208  10.656   2.123  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.700  10.791   2.380  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.789  11.626   3.205  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.623  11.103  -0.081  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.857  10.428  -0.503  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.507  12.081   1.195  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.307   9.679   2.573  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.424  10.626   1.380  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -26.803   9.733   2.565  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -27.605  11.167   1.927  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.526  11.304   3.314  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -24.289  12.571   3.056  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -22.720  11.772   3.163  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -24.060  11.225   4.172  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.582   8.163   0.718  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.502   6.753   1.040  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.468   6.011   0.216  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.454   4.781   0.199  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.769   8.700   0.696  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.252   6.649   2.084  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.463   6.306   0.870  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.600   6.749  -0.469  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.562   6.134  -1.290  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.794   5.088  -0.488  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.453   4.020  -0.996  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.597   7.182  -1.854  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.116   8.173  -0.839  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.842   9.179  -0.278  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.801   8.263  -0.279  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.065   9.887   0.606  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.806   9.345   0.623  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.621   7.533  -0.449  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.677   9.713   1.351  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.502   7.900   0.275  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.536   8.981   1.165  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.663   7.716  -0.423  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.053   5.643  -2.105  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.733   6.681  -2.261  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.094   7.728  -2.641  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.879   9.373  -0.503  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.361  10.655   1.137  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.576   6.697  -1.129  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.688  10.543   2.041  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.581   7.347   0.157  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.638   9.232   1.708  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.549   5.402   0.777  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.845   4.489   1.674  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.737   3.305   2.020  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.265   2.240   2.417  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.421   5.209   2.954  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.470   6.386   2.742  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.967   7.623   3.475  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.062   6.025   3.196  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.865   6.262   1.121  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.972   4.131   1.160  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.311   5.575   3.448  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.938   4.494   3.602  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.432   6.616   1.689  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.565   8.222   2.806  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -18.123   8.201   3.819  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.566   7.321   4.323  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.946   4.951   3.191  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.897   6.402   4.195  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.342   6.468   2.522  1.00  0.00           H  
ATOM    267  N   HIS A  18     -22.034   3.517   1.861  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -23.039   2.514   2.136  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.389   1.729   0.878  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.450   1.109   0.790  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.276   3.208   2.683  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.013   4.026   3.908  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.085   5.046   3.948  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.563   3.972   5.145  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.074   5.583   5.154  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.961   4.950   5.899  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.329   4.386   1.545  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.653   1.843   2.877  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.660   3.864   1.925  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -25.017   2.475   2.919  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.522   5.338   3.203  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.331   3.289   5.475  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.446   6.400   5.474  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.109   5.103   6.856  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.487   1.764  -0.096  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.684   1.068  -1.359  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.438   0.267  -1.718  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.525  -0.899  -2.108  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -23.000   2.078  -2.462  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.198   1.426  -3.816  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -23.524   0.243  -3.908  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.000   2.203  -4.875  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.668   2.277   0.038  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.519   0.393  -1.245  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.904   2.609  -2.204  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.184   2.782  -2.538  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -22.742   3.136  -4.723  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -23.119   1.811  -5.763  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.280   0.900  -1.577  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -19.011   0.253  -1.878  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.723  -0.870  -0.886  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.994  -1.811  -1.196  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.874   1.276  -1.848  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.753   2.067  -0.546  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.755   1.406   0.391  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.349   3.506  -0.831  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.278   1.828  -1.258  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.079  -0.166  -2.869  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.943   0.753  -2.016  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -18.025   1.975  -2.656  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.714   2.080  -0.053  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.664   0.360   0.138  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -17.099   1.501   1.411  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -15.793   1.885   0.289  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -17.039   3.981   0.089  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -18.190   4.041  -1.246  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.531   3.517  -1.535  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.297  -0.763   0.310  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.082  -1.777   1.325  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.674  -3.124   0.952  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.284  -4.152   1.504  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.867   0.010   0.504  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.019  -1.896   1.479  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.532  -1.445   2.248  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.620  -3.122   0.017  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.263  -4.358  -0.418  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.715  -4.818  -1.767  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.434  -6.001  -1.962  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.778  -4.165  -0.506  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.534  -5.085   0.433  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.648  -6.289   0.121  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.014  -4.602   1.480  1.00  0.00           O  
ATOM    333  H   ASP A  22     -20.894  -2.273  -0.386  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.050  -5.117   0.319  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.021  -3.143  -0.249  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.106  -4.364  -1.516  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.570  -3.879  -2.694  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -20.060  -4.193  -4.025  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.586  -4.584  -3.976  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.097  -5.303  -4.847  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -20.249  -2.996  -4.960  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -19.571  -1.731  -4.474  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -18.768  -1.042  -5.560  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -18.275  -1.687  -6.486  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -18.633   0.274  -5.453  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.815  -2.953  -2.481  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.629  -5.027  -4.407  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.844  -3.241  -5.926  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -21.304  -2.797  -5.059  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -20.328  -1.046  -4.120  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -18.906  -1.983  -3.660  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -19.051   0.721  -4.688  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -18.118   0.744  -6.142  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.882  -4.108  -2.952  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.464  -4.411  -2.793  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.208  -5.916  -2.852  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.123  -6.354  -3.234  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.920  -3.852  -1.462  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -14.432  -4.175  -1.314  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -16.710  -4.414  -0.288  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -13.823  -3.654  -0.030  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.326  -3.539  -2.290  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -15.931  -3.934  -3.602  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -16.048  -2.781  -1.468  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.301  -5.246  -1.331  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -13.891  -3.737  -2.141  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -17.419  -3.674   0.054  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -16.034  -4.664   0.516  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -17.240  -5.300  -0.602  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -13.743  -4.462   0.684  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -14.451  -2.876   0.377  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -12.841  -3.254  -0.234  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.211  -6.701  -2.471  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.069  -8.144  -2.489  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.221  -8.659  -1.343  1.00  0.00           C  
ATOM    376  O   GLY A  25     -15.080  -8.233  -1.167  1.00  0.00           O  
ATOM    377  H   GLY A  25     -18.053  -6.297  -2.175  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.051  -8.592  -2.426  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -16.610  -8.438  -3.421  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.781  -9.576  -0.560  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -16.069 -10.151   0.575  1.00  0.00           C  
ATOM    382  C   LYS A  26     -15.085 -11.223   0.115  1.00  0.00           C  
ATOM    383  O   LYS A  26     -15.274 -11.844  -0.932  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -17.061 -10.744   1.577  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -17.395  -9.810   2.730  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -18.789  -9.220   2.587  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -19.073  -8.192   3.669  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -18.714  -8.697   5.023  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.693  -9.875  -0.752  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -15.517  -9.356   1.055  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -17.978 -10.984   1.057  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -16.643 -11.651   1.986  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -17.344 -10.366   3.655  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -16.672  -9.007   2.750  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -18.868  -8.742   1.621  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -19.516 -10.015   2.657  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -18.496  -7.302   3.464  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -20.125  -7.950   3.651  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -18.729  -9.737   5.032  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -19.394  -8.346   5.728  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -17.762  -8.372   5.286  1.00  0.00           H  
ATOM    402  N   PRO A  27     -14.017 -11.460   0.898  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -13.003 -12.464   0.569  1.00  0.00           C  
ATOM    404  C   PRO A  27     -13.511 -13.883   0.780  1.00  0.00           C  
ATOM    405  O   PRO A  27     -12.975 -14.634   1.594  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -11.867 -12.147   1.540  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -12.545 -11.533   2.712  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -13.717 -10.766   2.160  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -12.653 -12.354  -0.447  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -11.356 -13.059   1.811  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -11.175 -11.460   1.081  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -12.886 -12.304   3.384  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -11.867 -10.864   3.219  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -14.557 -10.818   2.837  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -13.444  -9.740   1.974  1.00  0.00           H  
ATOM    416  N   TYR A  28     -14.551 -14.234   0.025  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -15.173 -15.561   0.081  1.00  0.00           C  
ATOM    418  C   TYR A  28     -14.192 -16.637   0.537  1.00  0.00           C  
ATOM    419  O   TYR A  28     -14.103 -16.956   1.723  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -15.767 -15.932  -1.292  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -15.198 -15.146  -2.461  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -13.862 -14.756  -2.486  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -16.001 -14.790  -3.537  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -13.347 -14.035  -3.544  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -15.492 -14.070  -4.603  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -14.166 -13.694  -4.600  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -13.655 -12.976  -5.658  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.913 -13.574  -0.600  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -15.967 -15.517   0.791  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -15.584 -16.980  -1.482  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -16.834 -15.762  -1.267  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -13.221 -15.023  -1.660  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -17.041 -15.086  -3.536  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -12.309 -13.740  -3.538  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -16.134 -13.803  -5.430  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -13.023 -12.330  -5.333  1.00  0.00           H  
ATOM    437  N   ASN A  29     -13.467 -17.186  -0.415  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -12.488 -18.230  -0.136  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.149 -17.912  -0.797  1.00  0.00           C  
ATOM    440  O   ASN A  29     -10.731 -18.590  -1.735  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -13.004 -19.585  -0.624  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -12.475 -20.737   0.208  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -11.417 -21.295  -0.085  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -13.211 -21.102   1.251  1.00  0.00           N  
ATOM    445  H   ASN A  29     -13.599 -16.880  -1.330  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -12.346 -18.272   0.932  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -14.082 -19.593  -0.571  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -12.697 -19.734  -1.648  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -14.043 -20.613   1.425  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -12.892 -21.843   1.807  1.00  0.00           H  
ATOM    451  N   SER A  30     -10.481 -16.877  -0.299  1.00  0.00           N  
ATOM    452  CA  SER A  30      -9.189 -16.468  -0.839  1.00  0.00           C  
ATOM    453  C   SER A  30      -8.051 -16.964   0.047  1.00  0.00           C  
ATOM    454  O   SER A  30      -7.006 -16.320   0.152  1.00  0.00           O  
ATOM    455  CB  SER A  30      -9.125 -14.947  -0.969  1.00  0.00           C  
ATOM    456  OG  SER A  30      -9.546 -14.525  -2.255  1.00  0.00           O  
ATOM    457  H   SER A  30     -10.866 -16.375   0.449  1.00  0.00           H  
ATOM    458  HA  SER A  30      -9.084 -16.911  -1.819  1.00  0.00           H  
ATOM    459  HB2 SER A  30      -9.767 -14.497  -0.228  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -8.108 -14.616  -0.811  1.00  0.00           H  
ATOM    461  HG  SER A  30      -8.778 -14.381  -2.812  1.00  0.00           H  
ATOM    462  N   SER A  31      -8.260 -18.112   0.685  1.00  0.00           N  
ATOM    463  CA  SER A  31      -7.252 -18.694   1.563  1.00  0.00           C  
ATOM    464  C   SER A  31      -6.651 -19.952   0.943  1.00  0.00           C  
ATOM    465  O   SER A  31      -6.879 -20.246  -0.230  1.00  0.00           O  
ATOM    466  CB  SER A  31      -7.862 -19.021   2.928  1.00  0.00           C  
ATOM    467  OG  SER A  31      -7.023 -18.582   3.981  1.00  0.00           O  
ATOM    468  H   SER A  31      -9.113 -18.578   0.561  1.00  0.00           H  
ATOM    469  HA  SER A  31      -6.467 -17.964   1.697  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -8.819 -18.529   3.019  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -7.999 -20.090   3.014  1.00  0.00           H  
ATOM    472  HG  SER A  31      -6.110 -18.792   3.773  1.00  0.00           H  
ATOM    473  N   GLY A  32      -5.885 -20.690   1.738  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -5.265 -21.907   1.247  1.00  0.00           C  
ATOM    475  C   GLY A  32      -5.282 -23.024   2.273  1.00  0.00           C  
ATOM    476  O   GLY A  32      -5.900 -24.065   2.055  1.00  0.00           O  
ATOM    477  H   GLY A  32      -5.737 -20.407   2.664  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -5.793 -22.235   0.366  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -4.240 -21.693   0.981  1.00  0.00           H  
ATOM    480  N   LEU A  33      -4.599 -22.808   3.391  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -4.536 -23.805   4.454  1.00  0.00           C  
ATOM    482  C   LEU A  33      -5.915 -24.042   5.064  1.00  0.00           C  
ATOM    483  O   LEU A  33      -6.845 -23.268   4.840  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -3.552 -23.363   5.540  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -2.668 -24.477   6.103  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -1.242 -23.985   6.296  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -3.237 -24.996   7.415  1.00  0.00           C  
ATOM    488  H   LEU A  33      -4.125 -21.957   3.507  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -4.185 -24.729   4.019  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -2.913 -22.598   5.122  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -4.115 -22.934   6.354  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -2.643 -25.297   5.400  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -1.059 -23.147   5.640  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -0.551 -24.782   6.064  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -1.103 -23.675   7.321  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -3.089 -26.065   7.473  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -4.293 -24.776   7.462  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -2.730 -24.519   8.240  1.00  0.00           H  
ATOM    499  N   GLY A  34      -6.037 -25.119   5.834  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -7.303 -25.441   6.465  1.00  0.00           C  
ATOM    501  C   GLY A  34      -7.765 -26.851   6.152  1.00  0.00           C  
ATOM    502  O   GLY A  34      -7.304 -27.462   5.187  1.00  0.00           O  
ATOM    503  H   GLY A  34      -5.259 -25.700   5.975  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -7.197 -25.338   7.534  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -8.053 -24.744   6.120  1.00  0.00           H  
ATOM    506  N   GLY A  35      -8.677 -27.369   6.967  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -9.185 -28.712   6.757  1.00  0.00           C  
ATOM    508  C   GLY A  35     -10.700 -28.753   6.669  1.00  0.00           C  
ATOM    509  O   GLY A  35     -11.378 -28.888   7.689  1.00  0.00           O  
ATOM    510  H   GLY A  35      -9.007 -26.835   7.720  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -8.772 -29.101   5.838  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -8.867 -29.339   7.575  1.00  0.00           H  
ATOM    513  N   PRO A  36     -11.265 -28.635   5.456  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -12.719 -28.659   5.255  1.00  0.00           C  
ATOM    515  C   PRO A  36     -13.314 -30.046   5.471  1.00  0.00           C  
ATOM    516  O   PRO A  36     -14.345 -30.195   6.126  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.881 -28.229   3.796  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -11.605 -28.627   3.140  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -10.534 -28.468   4.186  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -13.218 -27.951   5.901  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -13.727 -28.741   3.359  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -13.034 -27.162   3.746  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -11.663 -29.656   2.817  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -11.407 -27.980   2.299  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      -9.779 -29.233   4.071  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -10.090 -27.486   4.123  1.00  0.00           H  
ATOM    527  N   SER A  37     -12.657 -31.060   4.914  1.00  0.00           N  
ATOM    528  CA  SER A  37     -13.124 -32.438   5.045  1.00  0.00           C  
ATOM    529  C   SER A  37     -13.315 -32.817   6.511  1.00  0.00           C  
ATOM    530  O   SER A  37     -14.316 -33.431   6.879  1.00  0.00           O  
ATOM    531  CB  SER A  37     -12.133 -33.398   4.384  1.00  0.00           C  
ATOM    532  OG  SER A  37     -12.487 -33.648   3.035  1.00  0.00           O  
ATOM    533  H   SER A  37     -11.843 -30.879   4.403  1.00  0.00           H  
ATOM    534  HA  SER A  37     -14.076 -32.515   4.540  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -11.144 -32.964   4.407  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -12.128 -34.334   4.922  1.00  0.00           H  
ATOM    537  HG  SER A  37     -13.298 -34.162   3.007  1.00  0.00           H  
ATOM    538  N   ILE A  38     -12.347 -32.445   7.341  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -12.408 -32.745   8.767  1.00  0.00           C  
ATOM    540  C   ILE A  38     -13.508 -31.941   9.453  1.00  0.00           C  
ATOM    541  O   ILE A  38     -14.429 -32.505  10.046  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -11.064 -32.451   9.456  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -9.921 -33.141   8.709  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -11.100 -32.897  10.912  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -9.213 -32.239   7.723  1.00  0.00           C  
ATOM    546  H   ILE A  38     -11.575 -31.958   6.989  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -12.619 -33.793   8.878  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -10.907 -31.389   9.437  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -9.190 -33.489   9.423  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -10.315 -33.987   8.164  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -10.606 -32.159  11.526  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -10.591 -33.846  11.011  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -12.125 -33.005  11.231  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -9.430 -31.208   7.957  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -9.555 -32.461   6.722  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -8.148 -32.404   7.784  1.00  0.00           H  
ATOM    557  N   LYS A  39     -13.406 -30.618   9.371  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -14.389 -29.733   9.986  1.00  0.00           C  
ATOM    559  C   LYS A  39     -15.813 -30.170   9.647  1.00  0.00           C  
ATOM    560  O   LYS A  39     -16.742 -29.951  10.425  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -14.161 -28.289   9.536  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -14.017 -27.308  10.688  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -15.268 -26.461  10.862  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -15.158 -25.145  10.110  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -15.681 -25.254   8.721  1.00  0.00           N  
ATOM    566  H   LYS A  39     -12.649 -30.226   8.885  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -14.257 -29.792  11.056  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -13.257 -28.248   8.944  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -14.995 -27.974   8.925  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -13.842 -27.863  11.599  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -13.177 -26.657  10.493  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -16.117 -27.010  10.484  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -15.408 -26.255  11.913  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -15.723 -24.393  10.640  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -14.117 -24.853  10.072  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -15.298 -26.105   8.259  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -15.403 -24.418   8.168  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -16.720 -25.318   8.734  1.00  0.00           H  
ATOM    579  N   ASP A  40     -15.976 -30.792   8.483  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -17.285 -31.262   8.049  1.00  0.00           C  
ATOM    581  C   ASP A  40     -17.548 -32.676   8.556  1.00  0.00           C  
ATOM    582  O   ASP A  40     -18.698 -33.076   8.738  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -17.392 -31.220   6.522  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -18.610 -30.452   6.049  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -18.904 -29.386   6.628  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -19.272 -30.919   5.096  1.00  0.00           O  
ATOM    587  H   ASP A  40     -15.198 -30.941   7.907  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -18.027 -30.602   8.472  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -16.511 -30.740   6.121  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -17.452 -32.228   6.142  1.00  0.00           H  
ATOM    591  N   LYS A  41     -16.477 -33.420   8.797  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -16.589 -34.777   9.297  1.00  0.00           C  
ATOM    593  C   LYS A  41     -17.036 -34.763  10.756  1.00  0.00           C  
ATOM    594  O   LYS A  41     -17.532 -35.761  11.276  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -15.250 -35.502   9.158  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -15.344 -36.819   8.409  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -16.358 -37.753   9.055  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -17.728 -37.686   8.385  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -17.645 -37.333   6.939  1.00  0.00           N  
ATOM    600  H   LYS A  41     -15.588 -33.047   8.646  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -17.332 -35.288   8.708  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -14.562 -34.860   8.628  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -14.856 -35.699  10.143  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -15.637 -36.623   7.392  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -14.374 -37.295   8.420  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -15.991 -38.765   8.989  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -16.465 -37.476  10.094  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -18.205 -38.650   8.479  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -18.324 -36.942   8.894  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -17.473 -36.312   6.829  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -18.535 -37.576   6.460  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -16.867 -37.856   6.488  1.00  0.00           H  
ATOM    613  N   TYR A  42     -16.857 -33.614  11.407  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -17.246 -33.462  12.806  1.00  0.00           C  
ATOM    615  C   TYR A  42     -17.854 -32.085  13.052  1.00  0.00           C  
ATOM    616  O   TYR A  42     -17.095 -31.093  13.041  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -16.042 -33.671  13.730  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -15.059 -34.703  13.224  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -14.058 -34.349  12.329  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -15.134 -36.027  13.635  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -13.160 -35.284  11.858  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -14.238 -36.970  13.169  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -13.252 -36.593  12.280  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -12.358 -37.529  11.811  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -19.083 -32.010  13.254  1.00  0.00           O  
ATOM    626  H   TYR A  42     -16.457 -32.851  10.930  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -17.990 -34.213  13.025  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -15.513 -32.736  13.838  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -16.392 -33.995  14.699  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -13.986 -33.323  12.004  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -15.908 -36.318  14.330  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -12.392 -34.987  11.161  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -14.311 -37.995  13.501  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -12.566 -37.743  10.900  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -37.345  34.400   1.618  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -35.973  33.929   1.941  1.00  0.00           C  
ATOM      3  C   ALA A   1     -34.926  34.725   1.172  1.00  0.00           C  
ATOM      4  O   ALA A   1     -35.250  35.690   0.480  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -35.839  32.444   1.630  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -37.313  35.435   1.536  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -37.972  34.103   2.393  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -37.627  33.962   0.718  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -35.807  34.065   2.999  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -35.968  32.285   0.570  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -36.594  31.894   2.173  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -34.860  32.102   1.930  1.00  0.00           H  
ATOM     13  N   ILE A   2     -33.668  34.314   1.299  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -32.572  34.990   0.616  1.00  0.00           C  
ATOM     15  C   ILE A   2     -32.262  34.321  -0.719  1.00  0.00           C  
ATOM     16  O   ILE A   2     -32.307  33.097  -0.837  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -31.294  35.005   1.478  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -31.607  35.507   2.890  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -30.225  35.870   0.828  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -31.005  34.650   3.983  1.00  0.00           C  
ATOM     21  H   ILE A   2     -33.472  33.539   1.864  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -32.871  36.013   0.434  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -30.917  33.995   1.538  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -31.220  36.508   3.005  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -32.678  35.522   3.032  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -30.218  35.694  -0.238  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -29.259  35.618   1.240  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -30.438  36.911   1.018  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -29.995  34.380   3.711  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -31.596  33.755   4.106  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -30.993  35.205   4.910  1.00  0.00           H  
ATOM     32  N   GLY A   3     -31.948  35.134  -1.724  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -31.635  34.602  -3.037  1.00  0.00           C  
ATOM     34  C   GLY A   3     -30.157  34.310  -3.208  1.00  0.00           C  
ATOM     35  O   GLY A   3     -29.534  34.766  -4.167  1.00  0.00           O  
ATOM     36  H   GLY A   3     -31.928  36.101  -1.570  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -32.190  33.686  -3.183  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -31.939  35.319  -3.785  1.00  0.00           H  
ATOM     39  N   ASN A   4     -29.593  33.550  -2.275  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -28.179  33.199  -2.328  1.00  0.00           C  
ATOM     41  C   ASN A   4     -27.994  31.752  -2.778  1.00  0.00           C  
ATOM     42  O   ASN A   4     -27.492  31.492  -3.871  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -27.530  33.408  -0.957  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -26.242  34.202  -1.043  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -25.174  33.650  -1.306  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -26.337  35.509  -0.821  1.00  0.00           N  
ATOM     47  H   ASN A   4     -30.142  33.216  -1.535  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -27.702  33.850  -3.044  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -28.218  33.942  -0.319  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -27.310  32.447  -0.517  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -27.220  35.881  -0.617  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -25.520  36.047  -0.871  1.00  0.00           H  
ATOM     53  N   MET A   5     -28.399  30.815  -1.925  1.00  0.00           N  
ATOM     54  CA  MET A   5     -28.281  29.396  -2.223  1.00  0.00           C  
ATOM     55  C   MET A   5     -28.785  29.086  -3.634  1.00  0.00           C  
ATOM     56  O   MET A   5     -29.939  29.359  -3.966  1.00  0.00           O  
ATOM     57  CB  MET A   5     -29.047  28.577  -1.173  1.00  0.00           C  
ATOM     58  CG  MET A   5     -29.891  27.447  -1.744  1.00  0.00           C  
ATOM     59  SD  MET A   5     -30.784  26.534  -0.470  1.00  0.00           S  
ATOM     60  CE  MET A   5     -32.263  26.065  -1.363  1.00  0.00           C  
ATOM     61  H   MET A   5     -28.786  31.082  -1.072  1.00  0.00           H  
ATOM     62  HA  MET A   5     -27.237  29.145  -2.165  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -28.335  28.148  -0.484  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -29.701  29.241  -0.628  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -30.607  27.866  -2.433  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -29.243  26.762  -2.271  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -32.014  25.326  -2.109  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -32.684  26.936  -1.844  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -32.984  25.652  -0.673  1.00  0.00           H  
ATOM     70  N   GLU A   6     -27.911  28.518  -4.458  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -28.265  28.173  -5.831  1.00  0.00           C  
ATOM     72  C   GLU A   6     -27.725  26.795  -6.204  1.00  0.00           C  
ATOM     73  O   GLU A   6     -27.434  26.528  -7.370  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -27.724  29.229  -6.797  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -28.782  30.200  -7.295  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -28.349  30.945  -8.542  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -28.278  30.313  -9.617  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -28.083  32.161  -8.444  1.00  0.00           O  
ATOM     79  H   GLU A   6     -27.006  28.326  -4.136  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -29.342  28.155  -5.900  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -26.953  29.797  -6.296  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -27.292  28.731  -7.653  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -29.682  29.646  -7.519  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -28.988  30.919  -6.516  1.00  0.00           H  
ATOM     85  N   GLN A   7     -27.592  25.925  -5.208  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -27.086  24.579  -5.432  1.00  0.00           C  
ATOM     87  C   GLN A   7     -28.235  23.593  -5.638  1.00  0.00           C  
ATOM     88  O   GLN A   7     -29.386  23.893  -5.317  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -26.221  24.144  -4.249  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -24.763  23.917  -4.613  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -23.935  25.183  -4.515  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -24.385  26.263  -4.901  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -22.720  25.058  -3.999  1.00  0.00           N  
ATOM     94  H   GLN A   7     -27.839  26.195  -4.300  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -26.478  24.597  -6.324  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -26.263  24.908  -3.487  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -26.618  23.225  -3.845  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -24.347  23.181  -3.940  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -24.712  23.547  -5.627  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -22.428  24.167  -3.714  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -22.163  25.860  -3.923  1.00  0.00           H  
ATOM    102  N   PRO A   8     -27.939  22.400  -6.180  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -28.952  21.372  -6.429  1.00  0.00           C  
ATOM    104  C   PRO A   8     -29.353  20.631  -5.156  1.00  0.00           C  
ATOM    105  O   PRO A   8     -29.079  19.441  -5.004  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -28.250  20.426  -7.401  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -26.805  20.541  -7.059  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -26.592  21.959  -6.594  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -29.832  21.788  -6.896  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -28.613  19.419  -7.256  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -28.441  20.741  -8.417  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -26.559  19.847  -6.269  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -26.204  20.341  -7.935  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -25.907  21.982  -5.759  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -26.220  22.568  -7.405  1.00  0.00           H  
ATOM    116  N   HIS A   9     -30.006  21.346  -4.245  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -30.447  20.758  -2.985  1.00  0.00           C  
ATOM    118  C   HIS A   9     -31.809  20.089  -3.145  1.00  0.00           C  
ATOM    119  O   HIS A   9     -32.824  20.602  -2.675  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -30.514  21.829  -1.894  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -29.172  22.354  -1.489  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -28.999  23.288  -0.490  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -27.932  22.070  -1.955  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -27.712  23.556  -0.359  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -27.043  22.831  -1.235  1.00  0.00           N  
ATOM    126  H   HIS A   9     -30.196  22.290  -4.423  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -29.724  20.009  -2.698  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -31.102  22.661  -2.252  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -30.987  21.410  -1.018  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -29.713  23.694   0.044  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -27.689  21.374  -2.745  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -27.280  24.251   0.346  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -26.068  22.775  -1.296  1.00  0.00           H  
ATOM    134  N   MET A  10     -31.822  18.941  -3.813  1.00  0.00           N  
ATOM    135  CA  MET A  10     -33.054  18.199  -4.038  1.00  0.00           C  
ATOM    136  C   MET A  10     -33.335  17.247  -2.882  1.00  0.00           C  
ATOM    137  O   MET A  10     -33.837  17.654  -1.834  1.00  0.00           O  
ATOM    138  CB  MET A  10     -32.978  17.441  -5.368  1.00  0.00           C  
ATOM    139  CG  MET A  10     -33.101  18.341  -6.587  1.00  0.00           C  
ATOM    140  SD  MET A  10     -33.964  17.543  -7.955  1.00  0.00           S  
ATOM    141  CE  MET A  10     -34.784  18.948  -8.703  1.00  0.00           C  
ATOM    142  H   MET A  10     -30.980  18.582  -4.164  1.00  0.00           H  
ATOM    143  HA  MET A  10     -33.857  18.901  -4.091  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -32.030  16.927  -5.422  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -33.776  16.713  -5.402  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -33.646  19.230  -6.308  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -32.110  18.616  -6.916  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -35.850  18.775  -8.723  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -34.422  19.079  -9.713  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -34.573  19.836  -8.128  1.00  0.00           H  
ATOM    151  N   ASP A  11     -33.011  15.984  -3.081  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -33.223  14.962  -2.062  1.00  0.00           C  
ATOM    153  C   ASP A  11     -31.971  14.109  -1.877  1.00  0.00           C  
ATOM    154  O   ASP A  11     -32.022  12.882  -1.968  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -34.412  14.076  -2.439  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -35.133  13.527  -1.223  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -35.963  14.259  -0.645  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -34.865  12.366  -0.848  1.00  0.00           O  
ATOM    159  H   ASP A  11     -32.618  15.735  -3.936  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -33.442  15.465  -1.131  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -35.116  14.655  -3.019  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -34.061  13.245  -3.032  1.00  0.00           H  
ATOM    163  N   SER A  12     -30.847  14.767  -1.616  1.00  0.00           N  
ATOM    164  CA  SER A  12     -29.581  14.071  -1.417  1.00  0.00           C  
ATOM    165  C   SER A  12     -29.671  13.106  -0.239  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.775  13.525   0.912  1.00  0.00           O  
ATOM    167  CB  SER A  12     -28.454  15.078  -1.181  1.00  0.00           C  
ATOM    168  OG  SER A  12     -27.211  14.421  -1.002  1.00  0.00           O  
ATOM    169  H   SER A  12     -30.869  15.746  -1.555  1.00  0.00           H  
ATOM    170  HA  SER A  12     -29.368  13.509  -2.314  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -28.378  15.737  -2.034  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -28.671  15.658  -0.296  1.00  0.00           H  
ATOM    173  HG  SER A  12     -27.120  13.724  -1.657  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.632  11.811  -0.538  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.712  10.785   0.497  1.00  0.00           C  
ATOM    176  C   ARG A  13     -28.333  10.208   0.820  1.00  0.00           C  
ATOM    177  O   ARG A  13     -28.185   9.448   1.775  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -30.652   9.661   0.058  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -32.095  10.107  -0.123  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -33.069   9.024   0.313  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -34.318   9.073  -0.447  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -34.446   8.623  -1.692  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -33.409   8.085  -2.321  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -35.616   8.706  -2.310  1.00  0.00           N  
ATOM    185  H   ARG A  13     -29.550  11.539  -1.475  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -30.112  11.246   1.387  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -30.301   9.261  -0.882  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -30.630   8.878   0.802  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -32.265  10.992   0.471  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -32.262  10.332  -1.166  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -32.608   8.061   0.163  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -33.291   9.159   1.361  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -35.100   9.465  -0.004  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -32.524   8.017  -1.861  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -33.512   7.747  -3.256  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -36.402   9.109  -1.840  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -35.712   8.368  -3.246  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.329  10.577   0.021  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.961  10.100   0.219  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.920   8.595   0.502  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.928   7.900   0.366  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.257  10.888   1.352  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -23.788  11.130   0.997  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -25.370  10.176   2.696  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.305  12.522   1.333  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.511  11.188  -0.720  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.419  10.287  -0.698  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.752  11.843   1.442  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -23.173  10.425   1.539  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.651  10.977  -0.064  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -25.348  10.904   3.492  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -24.541   9.492   2.812  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.296   9.625   2.737  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -22.971  12.550   2.359  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.115  13.226   1.199  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.486  12.787   0.681  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.751   8.098   0.894  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.603   6.690   1.187  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.557   6.013   0.324  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.496   4.785   0.268  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.985   8.693   0.984  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.324   6.576   2.223  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.546   6.204   1.028  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.732   6.806  -0.352  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.686   6.259  -1.210  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.869   5.216  -0.457  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.583   4.134  -0.976  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.770   7.360  -1.751  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.278   8.309  -0.704  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.012   9.246  -0.048  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.941   8.418  -0.201  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.221   9.933   0.841  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.943   9.443   0.764  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.743   7.749  -0.470  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.796   9.814   1.460  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.604   8.119   0.221  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.636   9.142   1.176  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.833   7.769  -0.273  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.174   5.781  -2.032  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.910   6.903  -2.217  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.310   7.932  -2.492  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.066   9.410  -0.212  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.523  10.655   1.431  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.698   6.958  -1.204  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.804  10.601   2.200  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.670   7.614   0.025  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.723   9.399   1.691  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.520   5.545   0.780  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.760   4.634   1.628  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.593   3.399   1.944  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.067   2.342   2.294  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.348   5.327   2.927  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.428   6.536   2.745  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.931   7.721   3.553  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.001   6.186   3.138  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.798   6.413   1.132  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.881   4.336   1.090  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.243   5.653   3.437  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.840   4.606   3.551  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.429   6.817   1.704  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.574   8.332   2.937  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -18.090   8.310   3.890  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.486   7.365   4.408  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.842   6.437   4.177  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.311   6.744   2.523  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.837   5.127   2.995  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.900   3.557   1.807  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.852   2.498   2.058  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.190   1.754   0.769  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.214   1.077   0.678  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.108   3.106   2.659  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.853   3.890   3.910  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -22.991   4.965   3.962  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.351   3.748   5.161  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -22.966   5.448   5.190  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.782   4.730   5.937  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.239   4.422   1.526  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.418   1.814   2.757  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.546   3.771   1.939  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.803   2.327   2.887  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.474   5.321   3.211  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.063   3.004   5.488  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.376   6.290   5.524  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.024   4.931   6.865  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.317   1.890  -0.221  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.502   1.241  -1.510  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.261   0.436  -1.872  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.345  -0.754  -2.181  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.781   2.287  -2.590  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.984   1.940  -3.442  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.431   0.794  -3.470  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.514   2.933  -4.146  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.524   2.441  -0.080  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.348   0.574  -1.434  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -22.963   3.241  -2.118  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.917   2.371  -3.234  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -24.103   3.821  -4.074  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -25.292   2.740  -4.707  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.107   1.094  -1.823  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.842   0.443  -2.138  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.596  -0.740  -1.206  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.929  -1.705  -1.576  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.685   1.438  -2.036  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.644   2.253  -0.744  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -17.180   1.391   0.421  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -16.742   3.467  -0.908  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.109   2.042  -1.566  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.902   0.081  -3.151  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.758   0.888  -2.120  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.752   2.124  -2.866  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.641   2.604  -0.522  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -18.029   1.130   1.037  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -16.462   1.938   1.013  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.721   0.489   0.042  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.618   3.685  -1.959  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -15.779   3.262  -0.466  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -17.190   4.319  -0.416  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.142  -0.656   0.005  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -18.971  -1.727   0.968  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.625  -3.017   0.515  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.102  -4.105   0.757  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.666   0.137   0.245  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.916  -1.902   1.114  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.409  -1.425   1.908  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.770  -2.896  -0.147  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.497  -4.059  -0.638  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.857  -4.598  -1.914  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.802  -5.809  -2.128  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.964  -3.699  -0.896  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.913  -4.467   0.002  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.717  -5.690   0.167  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.853  -3.846   0.541  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.136  -2.000  -0.310  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.452  -4.823   0.123  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.105  -2.644  -0.717  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.209  -3.921  -1.924  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.376  -3.690  -2.757  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.739  -4.072  -4.011  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.539  -4.979  -3.758  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.368  -6.001  -4.422  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.298  -2.829  -4.786  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -20.445  -1.900  -5.151  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.224  -2.382  -6.358  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -22.232  -3.074  -6.223  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -20.759  -2.017  -7.547  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.451  -2.738  -2.530  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.465  -4.613  -4.600  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -18.593  -2.275  -4.183  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -18.812  -3.139  -5.698  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.118  -1.832  -4.310  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -20.042  -0.920  -5.367  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -19.950  -1.465  -7.578  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -21.244  -2.315  -8.345  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.711  -4.597  -2.790  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.528  -5.374  -2.443  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.906  -6.634  -1.674  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.636  -7.751  -2.117  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.540  -4.546  -1.596  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.224  -3.222  -2.293  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.263  -5.335  -1.342  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -14.489  -3.390  -3.604  1.00  0.00           C  
ATOM    362  H   ILE A  24     -17.903  -3.774  -2.295  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.033  -5.659  -3.362  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -16.003  -4.342  -0.643  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -16.146  -2.699  -2.495  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -14.607  -2.619  -1.642  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -14.460  -6.118  -0.626  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.503  -4.674  -0.954  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -13.919  -5.772  -2.269  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -15.012  -2.854  -4.382  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -14.445  -4.439  -3.858  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -13.487  -3.000  -3.509  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.529  -6.446  -0.516  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.933  -7.573   0.302  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.754  -8.283   0.929  1.00  0.00           C  
ATOM    376  O   GLY A  25     -16.173  -9.191   0.334  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.715  -5.533  -0.214  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.584  -7.218   1.087  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -18.475  -8.272  -0.308  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.407  -7.867   2.134  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -15.292  -8.459   2.864  1.00  0.00           C  
ATOM    382  C   LYS A  26     -15.739  -8.933   4.246  1.00  0.00           C  
ATOM    383  O   LYS A  26     -15.647  -8.192   5.225  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -14.149  -7.448   2.999  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -12.835  -7.931   2.407  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -11.954  -6.768   1.985  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -10.658  -7.250   1.353  1.00  0.00           C  
ATOM    388  NZ  LYS A  26      -9.515  -7.184   2.306  1.00  0.00           N  
ATOM    389  H   LYS A  26     -16.917  -7.142   2.546  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -14.941  -9.311   2.301  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -14.431  -6.535   2.494  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -13.991  -7.234   4.046  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -12.312  -8.516   3.149  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -13.046  -8.545   1.544  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -12.489  -6.165   1.266  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -11.720  -6.172   2.854  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -10.788  -8.275   1.032  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -10.438  -6.632   0.496  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26      -9.718  -6.496   3.059  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26      -8.651  -6.892   1.809  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26      -9.356  -8.117   2.738  1.00  0.00           H  
ATOM    402  N   PRO A  27     -16.231 -10.180   4.342  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -16.695 -10.750   5.612  1.00  0.00           C  
ATOM    404  C   PRO A  27     -15.633 -10.672   6.704  1.00  0.00           C  
ATOM    405  O   PRO A  27     -15.813  -9.980   7.708  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -17.000 -12.209   5.263  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -17.258 -12.205   3.795  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -16.377 -11.129   3.223  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -17.597 -10.265   5.955  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -16.151 -12.828   5.515  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -17.868 -12.540   5.814  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -17.000 -13.165   3.374  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -18.297 -11.979   3.606  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -15.419 -11.539   2.937  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -16.857 -10.660   2.378  1.00  0.00           H  
ATOM    416  N   TYR A  28     -14.527 -11.384   6.505  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -13.435 -11.395   7.477  1.00  0.00           C  
ATOM    418  C   TYR A  28     -12.389 -12.442   7.107  1.00  0.00           C  
ATOM    419  O   TYR A  28     -12.248 -13.462   7.783  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -13.969 -11.667   8.890  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -15.144 -12.620   8.929  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -15.207 -13.718   8.077  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -16.192 -12.422   9.820  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -16.281 -14.588   8.112  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -17.269 -13.289   9.861  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -17.307 -14.369   9.006  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -18.377 -15.234   9.044  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.442 -11.915   5.687  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -12.970 -10.421   7.460  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -13.178 -12.095   9.487  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -14.283 -10.733   9.331  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -14.402 -13.886   7.378  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -16.159 -11.575  10.488  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -16.310 -15.434   7.442  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -18.072 -13.118  10.561  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -18.414 -15.660   9.903  1.00  0.00           H  
ATOM    437  N   ASN A  29     -11.655 -12.183   6.028  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -10.617 -13.100   5.567  1.00  0.00           C  
ATOM    439  C   ASN A  29     -11.161 -14.522   5.441  1.00  0.00           C  
ATOM    440  O   ASN A  29     -11.122 -15.299   6.395  1.00  0.00           O  
ATOM    441  CB  ASN A  29      -9.429 -13.068   6.529  1.00  0.00           C  
ATOM    442  CG  ASN A  29      -8.366 -14.097   6.191  1.00  0.00           C  
ATOM    443  OD1 ASN A  29      -8.198 -14.473   5.031  1.00  0.00           O  
ATOM    444  ND2 ASN A  29      -7.643 -14.558   7.205  1.00  0.00           N  
ATOM    445  H   ASN A  29     -11.811 -11.355   5.533  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -10.289 -12.767   4.594  1.00  0.00           H  
ATOM    447  HB2 ASN A  29      -8.975 -12.088   6.496  1.00  0.00           H  
ATOM    448  HB3 ASN A  29      -9.784 -13.258   7.531  1.00  0.00           H  
ATOM    449 HD21 ASN A  29      -7.833 -14.213   8.102  1.00  0.00           H  
ATOM    450 HD22 ASN A  29      -6.950 -15.224   7.015  1.00  0.00           H  
ATOM    451  N   SER A  30     -11.669 -14.853   4.258  1.00  0.00           N  
ATOM    452  CA  SER A  30     -12.222 -16.178   4.007  1.00  0.00           C  
ATOM    453  C   SER A  30     -11.163 -17.110   3.425  1.00  0.00           C  
ATOM    454  O   SER A  30     -11.374 -17.738   2.389  1.00  0.00           O  
ATOM    455  CB  SER A  30     -13.416 -16.081   3.054  1.00  0.00           C  
ATOM    456  OG  SER A  30     -13.060 -15.411   1.857  1.00  0.00           O  
ATOM    457  H   SER A  30     -11.672 -14.189   3.537  1.00  0.00           H  
ATOM    458  HA  SER A  30     -12.559 -16.580   4.950  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -13.757 -17.076   2.805  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -14.215 -15.536   3.534  1.00  0.00           H  
ATOM    461  HG  SER A  30     -13.818 -14.922   1.526  1.00  0.00           H  
ATOM    462  N   SER A  31     -10.023 -17.195   4.103  1.00  0.00           N  
ATOM    463  CA  SER A  31      -8.931 -18.049   3.656  1.00  0.00           C  
ATOM    464  C   SER A  31      -9.304 -19.522   3.796  1.00  0.00           C  
ATOM    465  O   SER A  31     -10.108 -19.891   4.651  1.00  0.00           O  
ATOM    466  CB  SER A  31      -7.663 -17.755   4.461  1.00  0.00           C  
ATOM    467  OG  SER A  31      -7.072 -16.532   4.051  1.00  0.00           O  
ATOM    468  H   SER A  31      -9.915 -16.669   4.922  1.00  0.00           H  
ATOM    469  HA  SER A  31      -8.744 -17.833   2.616  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -7.912 -17.684   5.508  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -6.950 -18.553   4.312  1.00  0.00           H  
ATOM    472  HG  SER A  31      -6.988 -16.522   3.096  1.00  0.00           H  
ATOM    473  N   GLY A  32      -8.715 -20.360   2.949  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -9.001 -21.782   2.996  1.00  0.00           C  
ATOM    475  C   GLY A  32      -8.284 -22.556   1.907  1.00  0.00           C  
ATOM    476  O   GLY A  32      -7.865 -23.694   2.117  1.00  0.00           O  
ATOM    477  H   GLY A  32      -8.081 -20.011   2.288  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -8.695 -22.168   3.957  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -10.065 -21.927   2.884  1.00  0.00           H  
ATOM    480  N   LEU A  33      -8.143 -21.937   0.739  1.00  0.00           N  
ATOM    481  CA  LEU A  33      -7.474 -22.576  -0.389  1.00  0.00           C  
ATOM    482  C   LEU A  33      -6.059 -23.006  -0.012  1.00  0.00           C  
ATOM    483  O   LEU A  33      -5.525 -22.588   1.016  1.00  0.00           O  
ATOM    484  CB  LEU A  33      -7.430 -21.625  -1.588  1.00  0.00           C  
ATOM    485  CG  LEU A  33      -7.683 -22.284  -2.947  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -8.649 -21.451  -3.774  1.00  0.00           C  
ATOM    487  CD2 LEU A  33      -6.374 -22.487  -3.694  1.00  0.00           C  
ATOM    488  H   LEU A  33      -8.499 -21.031   0.631  1.00  0.00           H  
ATOM    489  HA  LEU A  33      -8.043 -23.452  -0.659  1.00  0.00           H  
ATOM    490  HB2 LEU A  33      -8.174 -20.858  -1.438  1.00  0.00           H  
ATOM    491  HB3 LEU A  33      -6.456 -21.157  -1.616  1.00  0.00           H  
ATOM    492  HG  LEU A  33      -8.131 -23.255  -2.789  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -9.256 -20.845  -3.119  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -9.285 -22.105  -4.352  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -8.091 -20.810  -4.442  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -6.533 -22.332  -4.751  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -6.016 -23.492  -3.528  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -5.640 -21.780  -3.333  1.00  0.00           H  
ATOM    499  N   GLY A  34      -5.458 -23.845  -0.850  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -4.112 -24.320  -0.586  1.00  0.00           C  
ATOM    501  C   GLY A  34      -3.148 -23.990  -1.707  1.00  0.00           C  
ATOM    502  O   GLY A  34      -2.768 -24.865  -2.486  1.00  0.00           O  
ATOM    503  H   GLY A  34      -5.933 -24.145  -1.652  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -3.754 -23.866   0.326  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -4.141 -25.391  -0.454  1.00  0.00           H  
ATOM    506  N   GLY A  35      -2.752 -22.724  -1.792  1.00  0.00           N  
ATOM    507  CA  GLY A  35      -1.829 -22.304  -2.829  1.00  0.00           C  
ATOM    508  C   GLY A  35      -0.770 -21.347  -2.308  1.00  0.00           C  
ATOM    509  O   GLY A  35      -1.066 -20.490  -1.476  1.00  0.00           O  
ATOM    510  H   GLY A  35      -3.088 -22.071  -1.143  1.00  0.00           H  
ATOM    511  HA2 GLY A  35      -1.341 -23.177  -3.236  1.00  0.00           H  
ATOM    512  HA3 GLY A  35      -2.385 -21.815  -3.614  1.00  0.00           H  
ATOM    513  N   PRO A  36       0.483 -21.469  -2.780  1.00  0.00           N  
ATOM    514  CA  PRO A  36       1.578 -20.598  -2.340  1.00  0.00           C  
ATOM    515  C   PRO A  36       1.491 -19.202  -2.949  1.00  0.00           C  
ATOM    516  O   PRO A  36       1.667 -18.202  -2.255  1.00  0.00           O  
ATOM    517  CB  PRO A  36       2.824 -21.326  -2.844  1.00  0.00           C  
ATOM    518  CG  PRO A  36       2.362 -22.075  -4.046  1.00  0.00           C  
ATOM    519  CD  PRO A  36       0.933 -22.464  -3.774  1.00  0.00           C  
ATOM    520  HA  PRO A  36       1.612 -20.518  -1.265  1.00  0.00           H  
ATOM    521  HB2 PRO A  36       3.589 -20.604  -3.095  1.00  0.00           H  
ATOM    522  HB3 PRO A  36       3.189 -21.994  -2.078  1.00  0.00           H  
ATOM    523  HG2 PRO A  36       2.417 -21.439  -4.917  1.00  0.00           H  
ATOM    524  HG3 PRO A  36       2.969 -22.956  -4.184  1.00  0.00           H  
ATOM    525  HD2 PRO A  36       0.345 -22.397  -4.677  1.00  0.00           H  
ATOM    526  HD3 PRO A  36       0.886 -23.463  -3.366  1.00  0.00           H  
ATOM    527  N   SER A  37       1.217 -19.142  -4.248  1.00  0.00           N  
ATOM    528  CA  SER A  37       1.105 -17.866  -4.946  1.00  0.00           C  
ATOM    529  C   SER A  37       0.059 -16.976  -4.283  1.00  0.00           C  
ATOM    530  O   SER A  37       0.286 -15.786  -4.071  1.00  0.00           O  
ATOM    531  CB  SER A  37       0.741 -18.093  -6.415  1.00  0.00           C  
ATOM    532  OG  SER A  37       1.882 -18.462  -7.172  1.00  0.00           O  
ATOM    533  H   SER A  37       1.085 -19.974  -4.750  1.00  0.00           H  
ATOM    534  HA  SER A  37       2.064 -17.375  -4.894  1.00  0.00           H  
ATOM    535  HB2 SER A  37       0.008 -18.884  -6.484  1.00  0.00           H  
ATOM    536  HB3 SER A  37       0.330 -17.182  -6.826  1.00  0.00           H  
ATOM    537  HG  SER A  37       1.844 -18.040  -8.033  1.00  0.00           H  
ATOM    538  N   ILE A  38      -1.084 -17.566  -3.952  1.00  0.00           N  
ATOM    539  CA  ILE A  38      -2.163 -16.830  -3.307  1.00  0.00           C  
ATOM    540  C   ILE A  38      -1.780 -16.431  -1.888  1.00  0.00           C  
ATOM    541  O   ILE A  38      -1.755 -15.246  -1.547  1.00  0.00           O  
ATOM    542  CB  ILE A  38      -3.458 -17.659  -3.263  1.00  0.00           C  
ATOM    543  CG1 ILE A  38      -3.786 -18.207  -4.653  1.00  0.00           C  
ATOM    544  CG2 ILE A  38      -4.610 -16.821  -2.730  1.00  0.00           C  
ATOM    545  CD1 ILE A  38      -3.360 -19.646  -4.850  1.00  0.00           C  
ATOM    546  H   ILE A  38      -1.203 -18.519  -4.143  1.00  0.00           H  
ATOM    547  HA  ILE A  38      -2.353 -15.942  -3.883  1.00  0.00           H  
ATOM    548  HB  ILE A  38      -3.302 -18.480  -2.589  1.00  0.00           H  
ATOM    549 HG12 ILE A  38      -4.852 -18.152  -4.812  1.00  0.00           H  
ATOM    550 HG13 ILE A  38      -3.283 -17.606  -5.397  1.00  0.00           H  
ATOM    551 HG21 ILE A  38      -5.224 -17.425  -2.078  1.00  0.00           H  
ATOM    552 HG22 ILE A  38      -5.208 -16.462  -3.555  1.00  0.00           H  
ATOM    553 HG23 ILE A  38      -4.219 -15.980  -2.177  1.00  0.00           H  
ATOM    554 HD11 ILE A  38      -4.221 -20.291  -4.760  1.00  0.00           H  
ATOM    555 HD12 ILE A  38      -2.631 -19.910  -4.098  1.00  0.00           H  
ATOM    556 HD13 ILE A  38      -2.924 -19.760  -5.830  1.00  0.00           H  
ATOM    557  N   LYS A  39      -1.477 -17.426  -1.060  1.00  0.00           N  
ATOM    558  CA  LYS A  39      -1.095 -17.178   0.325  1.00  0.00           C  
ATOM    559  C   LYS A  39      -0.051 -16.067   0.419  1.00  0.00           C  
ATOM    560  O   LYS A  39       0.025 -15.357   1.423  1.00  0.00           O  
ATOM    561  CB  LYS A  39      -0.556 -18.458   0.966  1.00  0.00           C  
ATOM    562  CG  LYS A  39      -0.791 -18.534   2.465  1.00  0.00           C  
ATOM    563  CD  LYS A  39      -1.841 -19.578   2.815  1.00  0.00           C  
ATOM    564  CE  LYS A  39      -2.696 -19.134   3.990  1.00  0.00           C  
ATOM    565  NZ  LYS A  39      -1.880 -18.905   5.215  1.00  0.00           N  
ATOM    566  H   LYS A  39      -1.511 -18.349  -1.389  1.00  0.00           H  
ATOM    567  HA  LYS A  39      -1.980 -16.865   0.858  1.00  0.00           H  
ATOM    568  HB2 LYS A  39      -1.035 -19.308   0.502  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       0.508 -18.516   0.787  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       0.137 -18.794   2.953  1.00  0.00           H  
ATOM    571  HG3 LYS A  39      -1.125 -17.568   2.815  1.00  0.00           H  
ATOM    572  HD2 LYS A  39      -2.478 -19.734   1.957  1.00  0.00           H  
ATOM    573  HD3 LYS A  39      -1.343 -20.501   3.071  1.00  0.00           H  
ATOM    574  HE2 LYS A  39      -3.198 -18.215   3.727  1.00  0.00           H  
ATOM    575  HE3 LYS A  39      -3.430 -19.899   4.193  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39      -0.895 -18.695   4.954  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39      -1.895 -19.754   5.816  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39      -2.264 -18.104   5.755  1.00  0.00           H  
ATOM    579  N   ASP A  40       0.748 -15.919  -0.633  1.00  0.00           N  
ATOM    580  CA  ASP A  40       1.781 -14.890  -0.666  1.00  0.00           C  
ATOM    581  C   ASP A  40       1.241 -13.595  -1.266  1.00  0.00           C  
ATOM    582  O   ASP A  40       1.754 -12.512  -0.988  1.00  0.00           O  
ATOM    583  CB  ASP A  40       2.995 -15.375  -1.462  1.00  0.00           C  
ATOM    584  CG  ASP A  40       4.141 -15.804  -0.566  1.00  0.00           C  
ATOM    585  OD1 ASP A  40       3.869 -16.342   0.527  1.00  0.00           O  
ATOM    586  OD2 ASP A  40       5.309 -15.601  -0.958  1.00  0.00           O  
ATOM    587  H   ASP A  40       0.640 -16.512  -1.405  1.00  0.00           H  
ATOM    588  HA  ASP A  40       2.081 -14.696   0.351  1.00  0.00           H  
ATOM    589  HB2 ASP A  40       2.704 -16.218  -2.072  1.00  0.00           H  
ATOM    590  HB3 ASP A  40       3.342 -14.577  -2.103  1.00  0.00           H  
ATOM    591  N   LYS A  41       0.196 -13.713  -2.077  1.00  0.00           N  
ATOM    592  CA  LYS A  41      -0.418 -12.552  -2.697  1.00  0.00           C  
ATOM    593  C   LYS A  41      -1.186 -11.746  -1.657  1.00  0.00           C  
ATOM    594  O   LYS A  41      -1.462 -10.563  -1.852  1.00  0.00           O  
ATOM    595  CB  LYS A  41      -1.351 -12.995  -3.823  1.00  0.00           C  
ATOM    596  CG  LYS A  41      -1.559 -11.934  -4.891  1.00  0.00           C  
ATOM    597  CD  LYS A  41      -3.005 -11.476  -4.935  1.00  0.00           C  
ATOM    598  CE  LYS A  41      -3.789 -12.206  -6.015  1.00  0.00           C  
ATOM    599  NZ  LYS A  41      -3.987 -13.644  -5.685  1.00  0.00           N  
ATOM    600  H   LYS A  41      -0.179 -14.598  -2.254  1.00  0.00           H  
ATOM    601  HA  LYS A  41       0.366 -11.939  -3.109  1.00  0.00           H  
ATOM    602  HB2 LYS A  41      -0.934 -13.874  -4.295  1.00  0.00           H  
ATOM    603  HB3 LYS A  41      -2.311 -13.246  -3.400  1.00  0.00           H  
ATOM    604  HG2 LYS A  41      -0.928 -11.086  -4.672  1.00  0.00           H  
ATOM    605  HG3 LYS A  41      -1.292 -12.348  -5.853  1.00  0.00           H  
ATOM    606  HD2 LYS A  41      -3.459 -11.673  -3.978  1.00  0.00           H  
ATOM    607  HD3 LYS A  41      -3.029 -10.415  -5.137  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      -4.755 -11.733  -6.121  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      -3.249 -12.129  -6.947  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41      -3.291 -13.949  -4.975  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41      -3.871 -14.227  -6.540  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      -4.944 -13.796  -5.304  1.00  0.00           H  
ATOM    613  N   TYR A  42      -1.521 -12.397  -0.544  1.00  0.00           N  
ATOM    614  CA  TYR A  42      -2.247 -11.735   0.537  1.00  0.00           C  
ATOM    615  C   TYR A  42      -1.559 -11.973   1.877  1.00  0.00           C  
ATOM    616  O   TYR A  42      -2.160 -11.633   2.919  1.00  0.00           O  
ATOM    617  CB  TYR A  42      -3.694 -12.229   0.605  1.00  0.00           C  
ATOM    618  CG  TYR A  42      -4.364 -12.345  -0.744  1.00  0.00           C  
ATOM    619  CD1 TYR A  42      -4.143 -13.451  -1.550  1.00  0.00           C  
ATOM    620  CD2 TYR A  42      -5.211 -11.349  -1.213  1.00  0.00           C  
ATOM    621  CE1 TYR A  42      -4.746 -13.568  -2.784  1.00  0.00           C  
ATOM    622  CE2 TYR A  42      -5.822 -11.457  -2.448  1.00  0.00           C  
ATOM    623  CZ  TYR A  42      -5.586 -12.570  -3.231  1.00  0.00           C  
ATOM    624  OH  TYR A  42      -6.192 -12.682  -4.463  1.00  0.00           O  
ATOM    625  OXT TYR A  42      -0.426 -12.498   1.875  1.00  1.00           O  
ATOM    626  H   TYR A  42      -1.262 -13.344  -0.446  1.00  0.00           H  
ATOM    627  HA  TYR A  42      -2.249 -10.676   0.332  1.00  0.00           H  
ATOM    628  HB2 TYR A  42      -3.713 -13.206   1.068  1.00  0.00           H  
ATOM    629  HB3 TYR A  42      -4.273 -11.542   1.205  1.00  0.00           H  
ATOM    630  HD1 TYR A  42      -3.491 -14.232  -1.196  1.00  0.00           H  
ATOM    631  HD2 TYR A  42      -5.392 -10.480  -0.598  1.00  0.00           H  
ATOM    632  HE1 TYR A  42      -4.557 -14.438  -3.393  1.00  0.00           H  
ATOM    633  HE2 TYR A  42      -6.479 -10.674  -2.796  1.00  0.00           H  
ATOM    634  HH  TYR A  42      -6.288 -11.811  -4.853  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -22.592  23.411 -14.825  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.824  22.337 -14.145  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.654  21.685 -13.043  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.999  22.325 -12.051  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.531  22.895 -13.570  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.577  23.091 -14.914  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -22.161  23.563 -15.761  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -22.529  24.267 -14.238  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -21.568  21.585 -14.878  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.738  22.782 -14.293  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.275  22.358 -12.668  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.663  23.943 -13.341  1.00  0.00           H  
ATOM     13  N   ILE A   2     -22.970  20.406 -13.227  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -23.760  19.667 -12.249  1.00  0.00           C  
ATOM     15  C   ILE A   2     -22.873  18.810 -11.353  1.00  0.00           C  
ATOM     16  O   ILE A   2     -23.331  17.841 -10.748  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -24.792  18.756 -12.938  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -25.528  19.519 -14.041  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -25.778  18.205 -11.918  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -24.859  19.414 -15.396  1.00  0.00           C  
ATOM     21  H   ILE A   2     -22.665  19.951 -14.038  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -24.288  20.381 -11.637  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -24.263  17.925 -13.375  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -26.529  19.128 -14.135  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -25.577  20.565 -13.776  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -25.440  17.238 -11.576  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -26.751  18.104 -12.377  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -25.846  18.882 -11.079  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -24.346  20.338 -15.617  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -25.609  19.227 -16.152  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -24.148  18.600 -15.384  1.00  0.00           H  
ATOM     32  N   GLY A   3     -21.600  19.174 -11.275  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -20.662  18.433 -10.454  1.00  0.00           C  
ATOM     34  C   GLY A   3     -19.960  17.336 -11.229  1.00  0.00           C  
ATOM     35  O   GLY A   3     -18.864  17.539 -11.751  1.00  0.00           O  
ATOM     36  H   GLY A   3     -21.297  19.953 -11.781  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -19.922  19.116 -10.065  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -21.197  17.988  -9.627  1.00  0.00           H  
ATOM     39  N   ASN A   4     -20.595  16.172 -11.307  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -20.026  15.038 -12.026  1.00  0.00           C  
ATOM     41  C   ASN A   4     -21.077  13.956 -12.246  1.00  0.00           C  
ATOM     42  O   ASN A   4     -21.160  13.364 -13.321  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -18.835  14.462 -11.256  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -17.675  14.112 -12.166  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -17.627  13.023 -12.739  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -16.730  15.035 -12.302  1.00  0.00           N  
ATOM     47  H   ASN A   4     -21.468  16.071 -10.872  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -19.686  15.392 -12.988  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -18.496  15.192 -10.535  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -19.147  13.569 -10.738  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -16.833  15.879 -11.817  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -15.968  14.834 -12.885  1.00  0.00           H  
ATOM     53  N   MET A   5     -21.878  13.703 -11.216  1.00  0.00           N  
ATOM     54  CA  MET A   5     -22.922  12.699 -11.278  1.00  0.00           C  
ATOM     55  C   MET A   5     -23.800  12.884 -12.514  1.00  0.00           C  
ATOM     56  O   MET A   5     -24.206  14.001 -12.837  1.00  0.00           O  
ATOM     57  CB  MET A   5     -23.775  12.763 -10.011  1.00  0.00           C  
ATOM     58  CG  MET A   5     -23.930  11.423  -9.315  1.00  0.00           C  
ATOM     59  SD  MET A   5     -24.606  10.150 -10.400  1.00  0.00           S  
ATOM     60  CE  MET A   5     -23.748   8.698  -9.796  1.00  0.00           C  
ATOM     61  H   MET A   5     -21.761  14.201 -10.387  1.00  0.00           H  
ATOM     62  HA  MET A   5     -22.445  11.739 -11.325  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -23.315  13.452  -9.318  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -24.756  13.129 -10.269  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -22.958  11.102  -8.970  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -24.590  11.544  -8.470  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -23.924   8.592  -8.737  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -22.689   8.806  -9.977  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -24.114   7.824 -10.313  1.00  0.00           H  
ATOM     70  N   GLU A   6     -24.091  11.783 -13.198  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -24.922  11.824 -14.395  1.00  0.00           C  
ATOM     72  C   GLU A   6     -26.367  11.457 -14.066  1.00  0.00           C  
ATOM     73  O   GLU A   6     -27.103  10.966 -14.922  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -24.367  10.875 -15.459  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -23.655  11.587 -16.599  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -23.432  10.689 -17.800  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -22.635   9.733 -17.686  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -24.055  10.938 -18.853  1.00  0.00           O  
ATOM     79  H   GLU A   6     -23.739  10.922 -12.890  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -24.898  12.833 -14.778  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -23.666  10.200 -14.993  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -25.182  10.301 -15.877  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -24.252  12.432 -16.908  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -22.696  11.936 -16.244  1.00  0.00           H  
ATOM     85  N   GLN A   7     -26.766  11.697 -12.820  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -28.120  11.392 -12.378  1.00  0.00           C  
ATOM     87  C   GLN A   7     -28.733  12.588 -11.650  1.00  0.00           C  
ATOM     88  O   GLN A   7     -28.022  13.376 -11.027  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -28.111  10.167 -11.461  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -29.123   9.103 -11.856  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -28.597   7.695 -11.655  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -28.360   6.965 -12.618  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -28.414   7.305 -10.400  1.00  0.00           N  
ATOM     94  H   GLN A   7     -26.134  12.090 -12.183  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -28.714  11.173 -13.253  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -27.128   9.722 -11.485  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -28.328  10.484 -10.453  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -30.010   9.228 -11.254  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -29.376   9.234 -12.897  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -28.625   7.938  -9.681  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -28.075   6.400 -10.241  1.00  0.00           H  
ATOM    102  N   PRO A   8     -30.067  12.739 -11.721  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -30.771  13.847 -11.067  1.00  0.00           C  
ATOM    104  C   PRO A   8     -30.850  13.672  -9.555  1.00  0.00           C  
ATOM    105  O   PRO A   8     -31.661  12.894  -9.051  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -32.167  13.785 -11.684  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -32.353  12.352 -12.045  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -30.993  11.846 -12.444  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -30.314  14.798 -11.296  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -32.900  14.109 -10.958  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -32.210  14.421 -12.556  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -32.722  11.804 -11.193  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -33.041  12.269 -12.873  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -30.866  10.822 -12.129  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -30.856  11.933 -13.512  1.00  0.00           H  
ATOM    116  N   HIS A   9     -30.007  14.402  -8.832  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -29.986  14.328  -7.376  1.00  0.00           C  
ATOM    118  C   HIS A   9     -30.397  15.668  -6.758  1.00  0.00           C  
ATOM    119  O   HIS A   9     -31.586  15.942  -6.602  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -28.596  13.902  -6.888  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -28.206  12.523  -7.323  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -26.969  11.974  -7.063  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -28.898  11.579  -8.006  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -26.914  10.754  -7.568  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -28.072  10.492  -8.145  1.00  0.00           N  
ATOM    126  H   HIS A   9     -29.384  15.006  -9.289  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -30.704  13.579  -7.078  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -27.860  14.589  -7.275  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -28.578  13.929  -5.808  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -26.238  12.413  -6.579  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -29.909  11.669  -8.378  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -26.066  10.088  -7.519  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -28.333   9.623  -8.518  1.00  0.00           H  
ATOM    134  N   MET A  10     -29.412  16.503  -6.415  1.00  0.00           N  
ATOM    135  CA  MET A  10     -29.680  17.814  -5.823  1.00  0.00           C  
ATOM    136  C   MET A  10     -30.773  17.738  -4.756  1.00  0.00           C  
ATOM    137  O   MET A  10     -31.762  18.469  -4.814  1.00  0.00           O  
ATOM    138  CB  MET A  10     -30.082  18.811  -6.912  1.00  0.00           C  
ATOM    139  CG  MET A  10     -28.912  19.295  -7.753  1.00  0.00           C  
ATOM    140  SD  MET A  10     -28.988  21.064  -8.099  1.00  0.00           S  
ATOM    141  CE  MET A  10     -27.581  21.255  -9.191  1.00  0.00           C  
ATOM    142  H   MET A  10     -28.483  16.237  -6.567  1.00  0.00           H  
ATOM    143  HA  MET A  10     -28.769  18.157  -5.358  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -30.798  18.339  -7.569  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -30.544  19.668  -6.446  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -27.995  19.086  -7.223  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -28.914  18.759  -8.691  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -26.965  20.370  -9.143  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -27.002  22.113  -8.885  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -27.929  21.398 -10.203  1.00  0.00           H  
ATOM    151  N   ASP A  11     -30.586  16.853  -3.782  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -31.558  16.691  -2.706  1.00  0.00           C  
ATOM    153  C   ASP A  11     -30.884  16.189  -1.431  1.00  0.00           C  
ATOM    154  O   ASP A  11     -30.527  16.982  -0.558  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -32.669  15.727  -3.135  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -33.924  16.453  -3.578  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -33.869  17.160  -4.606  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -34.962  16.314  -2.898  1.00  0.00           O  
ATOM    159  H   ASP A  11     -29.779  16.297  -3.786  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -31.994  17.659  -2.509  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -32.316  15.123  -3.957  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -32.922  15.085  -2.303  1.00  0.00           H  
ATOM    163  N   SER A  12     -30.711  14.874  -1.326  1.00  0.00           N  
ATOM    164  CA  SER A  12     -30.079  14.275  -0.153  1.00  0.00           C  
ATOM    165  C   SER A  12     -30.150  12.752  -0.217  1.00  0.00           C  
ATOM    166  O   SER A  12     -31.020  12.137   0.399  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.749  14.772   1.131  1.00  0.00           C  
ATOM    168  OG  SER A  12     -30.066  15.893   1.662  1.00  0.00           O  
ATOM    169  H   SER A  12     -31.015  14.292  -2.052  1.00  0.00           H  
ATOM    170  HA  SER A  12     -29.042  14.574  -0.146  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -31.768  15.056   0.916  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -30.745  13.981   1.866  1.00  0.00           H  
ATOM    173  HG  SER A  12     -30.199  15.929   2.612  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.230  12.152  -0.962  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.188  10.701  -1.104  1.00  0.00           C  
ATOM    176  C   ARG A  13     -28.020  10.112  -0.319  1.00  0.00           C  
ATOM    177  O   ARG A  13     -28.214   9.275   0.562  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -29.080  10.314  -2.581  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -30.173   9.364  -3.042  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -31.427  10.117  -3.458  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -32.001   9.585  -4.691  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -32.865  10.250  -5.454  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -33.258  11.471  -5.113  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -33.337   9.694  -6.560  1.00  0.00           N  
ATOM    185  H   ARG A  13     -28.561  12.696  -1.430  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -30.111  10.305  -0.705  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -29.134  11.210  -3.180  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -28.123   9.838  -2.749  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -29.810   8.796  -3.886  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.418   8.693  -2.233  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -32.157  10.037  -2.668  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -31.174  11.156  -3.610  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -31.728   8.684  -4.966  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -32.904  11.896  -4.280  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -33.907  11.966  -5.690  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -33.044   8.773  -6.822  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -33.988  10.192  -7.133  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.809  10.559  -0.648  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.595  10.090   0.016  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.605   8.570   0.206  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.436   7.868  -0.370  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.394  10.812   1.375  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -23.907  11.085   1.615  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -25.987  10.017   2.534  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.625  12.476   2.138  1.00  0.00           C  
ATOM    206  H   ILE A  14     -26.730  11.229  -1.358  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.761  10.347  -0.621  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.913  11.756   1.323  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -23.530  10.377   2.338  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.370  10.964   0.685  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -25.235   9.357   2.940  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -26.824   9.435   2.183  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -26.320  10.699   3.303  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.701  12.477   3.216  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.345  13.168   1.725  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.630  12.776   1.847  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.673   8.068   1.011  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.590   6.643   1.256  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.554   5.959   0.389  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.533   4.733   0.288  1.00  0.00           O  
ATOM    221  H   GLY A  15     -24.035   8.669   1.440  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.337   6.482   2.293  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.549   6.201   1.062  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.691   6.748  -0.242  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.647   6.199  -1.100  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.864   5.120  -0.362  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.563   4.061  -0.914  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.701   7.292  -1.608  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.239   8.237  -0.544  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.982   9.200   0.071  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.924   8.323   0.021  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.219   9.875   0.990  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.950   9.355   0.979  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.731   7.625  -0.186  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.828   9.706   1.726  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.619   7.976   0.555  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.673   9.006   1.501  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.759   7.711  -0.128  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.136   5.750  -1.939  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.830   6.827  -2.040  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.209   7.869  -2.368  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.023   9.386  -0.146  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.531  10.608   1.562  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.671   6.829  -0.912  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.853  10.498   2.458  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.687   7.448   0.407  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.779   9.246   2.057  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.566   5.392   0.902  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.848   4.439   1.742  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.718   3.216   1.992  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.227   2.130   2.308  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.457   5.081   3.074  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.514   6.278   2.957  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -19.036   7.455   3.767  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.111   5.900   3.406  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.858   6.244   1.283  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.961   4.139   1.217  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.362   5.404   3.572  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.980   4.331   3.685  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.465   6.581   1.923  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -18.204   8.017   4.164  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -19.647   7.091   4.581  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.631   8.094   3.131  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.387   6.452   2.826  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.960   4.841   3.259  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.991   6.138   4.453  1.00  0.00           H  
ATOM    267  N   HIS A  18     -22.017   3.415   1.836  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -23.006   2.377   2.022  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.332   1.698   0.694  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.388   1.085   0.539  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.258   3.000   2.616  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.014   3.727   3.902  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.115   4.768   4.018  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.553   3.562   5.133  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.112   5.209   5.263  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.976   4.494   5.959  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.326   4.300   1.583  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.612   1.651   2.705  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.658   3.703   1.912  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.981   2.234   2.797  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.563   5.132   3.295  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.302   2.833   5.411  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.504   6.017   5.644  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.106   4.555   6.929  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.416   1.820  -0.259  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.588   1.230  -1.579  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.363   0.409  -1.957  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.475  -0.746  -2.364  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.818   2.331  -2.617  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.854   1.949  -3.655  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.402   0.848  -3.628  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.127   2.863  -4.579  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.598   2.321  -0.070  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.452   0.584  -1.549  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.155   3.226  -2.113  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.887   2.539  -3.123  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.651   3.719  -4.537  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.792   2.646  -5.263  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.189   1.018  -1.811  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.936   0.345  -2.130  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.675  -0.803  -1.160  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.027  -1.788  -1.510  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.774   1.338  -2.091  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.542   2.006  -0.735  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.431   1.300   0.026  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.216   3.482  -0.913  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.166   1.941  -1.478  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.022  -0.056  -3.129  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.871   0.815  -2.372  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.964   2.113  -2.821  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.447   1.932  -0.149  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.402   1.664   1.042  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.484   1.499  -0.454  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.616   0.236   0.029  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -18.122   4.064  -0.828  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.777   3.637  -1.888  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.517   3.791  -0.150  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.186  -0.667   0.061  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -18.998  -1.702   1.060  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.595  -3.028   0.637  1.00  0.00           C  
ATOM    321  O   GLY A  21     -18.953  -4.072   0.752  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.695   0.140   0.284  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.939  -1.834   1.231  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.463  -1.386   1.982  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.829  -2.988   0.144  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.515  -4.196  -0.301  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.933  -4.693  -1.619  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.800  -5.897  -1.836  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -23.013  -3.930  -0.459  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.661  -3.481   0.837  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.508  -2.295   1.198  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.320  -4.316   1.490  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.290  -2.125   0.077  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.370  -4.955   0.453  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.159  -3.157  -1.198  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.500  -4.835  -0.789  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.586  -3.757  -2.495  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -20.015  -4.098  -3.793  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.669  -4.798  -3.632  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.250  -5.563  -4.501  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.849  -2.839  -4.648  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -21.161  -2.283  -5.173  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -20.993  -1.527  -6.477  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -20.234  -0.560  -6.555  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -21.702  -1.966  -7.511  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.715  -2.813  -2.263  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.700  -4.770  -4.289  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.371  -2.075  -4.052  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.217  -3.073  -5.492  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.846  -3.102  -5.336  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -21.574  -1.611  -4.436  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -22.286  -2.742  -7.377  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -21.611  -1.496  -8.367  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.999  -4.537  -2.509  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.707  -5.139  -2.221  1.00  0.00           C  
ATOM    356  C   ILE A  24     -15.797  -5.102  -3.451  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.546  -6.123  -4.091  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -16.897  -6.587  -1.728  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -17.474  -6.587  -0.312  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -15.590  -7.370  -1.768  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -16.556  -5.960   0.714  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.387  -3.931  -1.857  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.244  -4.570  -1.429  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -17.601  -7.063  -2.389  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -18.402  -6.035  -0.308  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -17.665  -7.606  -0.008  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -15.571  -8.080  -0.954  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -14.758  -6.688  -1.671  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -15.514  -7.897  -2.708  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -15.551  -5.919   0.322  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -16.568  -6.552   1.617  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -16.896  -4.958   0.936  1.00  0.00           H  
ATOM    373  N   GLY A  25     -15.314  -3.909  -3.773  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -14.442  -3.745  -4.923  1.00  0.00           C  
ATOM    375  C   GLY A  25     -13.058  -4.326  -4.699  1.00  0.00           C  
ATOM    376  O   GLY A  25     -12.271  -4.445  -5.638  1.00  0.00           O  
ATOM    377  H   GLY A  25     -15.557  -3.130  -3.228  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -14.892  -4.237  -5.772  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -14.347  -2.691  -5.141  1.00  0.00           H  
ATOM    380  N   LYS A  26     -12.760  -4.690  -3.456  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -11.461  -5.262  -3.118  1.00  0.00           C  
ATOM    382  C   LYS A  26     -11.498  -6.787  -3.219  1.00  0.00           C  
ATOM    383  O   LYS A  26     -12.402  -7.427  -2.683  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -11.047  -4.838  -1.707  1.00  0.00           C  
ATOM    385  CG  LYS A  26      -9.891  -3.850  -1.683  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -10.345  -2.467  -1.246  1.00  0.00           C  
ATOM    387  CE  LYS A  26      -9.489  -1.377  -1.871  1.00  0.00           C  
ATOM    388  NZ  LYS A  26      -8.218  -1.171  -1.123  1.00  0.00           N  
ATOM    389  H   LYS A  26     -13.427  -4.573  -2.750  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -10.741  -4.879  -3.825  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -11.895  -4.381  -1.217  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -10.753  -5.716  -1.149  1.00  0.00           H  
ATOM    393  HG2 LYS A  26      -9.141  -4.206  -0.991  1.00  0.00           H  
ATOM    394  HG3 LYS A  26      -9.467  -3.785  -2.674  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -11.372  -2.322  -1.549  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -10.272  -2.398  -0.169  1.00  0.00           H  
ATOM    397  HE2 LYS A  26      -9.258  -1.657  -2.887  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -10.050  -0.453  -1.871  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26      -8.376  -1.304  -0.105  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26      -7.859  -0.210  -1.286  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26      -7.501  -1.855  -1.443  1.00  0.00           H  
ATOM    402  N   PRO A  27     -10.514  -7.393  -3.909  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -10.450  -8.848  -4.071  1.00  0.00           C  
ATOM    404  C   PRO A  27     -10.011  -9.556  -2.795  1.00  0.00           C  
ATOM    405  O   PRO A  27     -10.521 -10.625  -2.461  1.00  0.00           O  
ATOM    406  CB  PRO A  27      -9.406  -9.033  -5.173  1.00  0.00           C  
ATOM    407  CG  PRO A  27      -8.519  -7.844  -5.054  1.00  0.00           C  
ATOM    408  CD  PRO A  27      -9.394  -6.710  -4.586  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -11.397  -9.250  -4.398  1.00  0.00           H  
ATOM    410  HB2 PRO A  27      -8.863  -9.951  -5.006  1.00  0.00           H  
ATOM    411  HB3 PRO A  27      -9.895  -9.066  -6.134  1.00  0.00           H  
ATOM    412  HG2 PRO A  27      -7.739  -8.038  -4.333  1.00  0.00           H  
ATOM    413  HG3 PRO A  27      -8.088  -7.609  -6.018  1.00  0.00           H  
ATOM    414  HD2 PRO A  27      -8.853  -6.080  -3.895  1.00  0.00           H  
ATOM    415  HD3 PRO A  27      -9.745  -6.133  -5.428  1.00  0.00           H  
ATOM    416  N   TYR A  28      -9.062  -8.954  -2.083  1.00  0.00           N  
ATOM    417  CA  TYR A  28      -8.556  -9.533  -0.843  1.00  0.00           C  
ATOM    418  C   TYR A  28      -8.153  -8.443   0.145  1.00  0.00           C  
ATOM    419  O   TYR A  28      -7.213  -8.615   0.922  1.00  0.00           O  
ATOM    420  CB  TYR A  28      -7.360 -10.447  -1.127  1.00  0.00           C  
ATOM    421  CG  TYR A  28      -6.446  -9.947  -2.228  1.00  0.00           C  
ATOM    422  CD1 TYR A  28      -6.242  -8.586  -2.429  1.00  0.00           C  
ATOM    423  CD2 TYR A  28      -5.787 -10.838  -3.065  1.00  0.00           C  
ATOM    424  CE1 TYR A  28      -5.407  -8.130  -3.432  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -4.951 -10.390  -4.070  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -4.765  -9.034  -4.250  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -3.933  -8.584  -5.248  1.00  0.00           O  
ATOM    428  H   TYR A  28      -8.693  -8.104  -2.400  1.00  0.00           H  
ATOM    429  HA  TYR A  28      -9.349 -10.121  -0.407  1.00  0.00           H  
ATOM    430  HB2 TYR A  28      -6.769 -10.544  -0.228  1.00  0.00           H  
ATOM    431  HB3 TYR A  28      -7.724 -11.423  -1.418  1.00  0.00           H  
ATOM    432  HD1 TYR A  28      -6.747  -7.879  -1.789  1.00  0.00           H  
ATOM    433  HD2 TYR A  28      -5.934 -11.899  -2.923  1.00  0.00           H  
ATOM    434  HE1 TYR A  28      -5.262  -7.069  -3.572  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -4.448 -11.099  -4.710  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -3.360  -7.897  -4.903  1.00  0.00           H  
ATOM    437  N   ASN A  29      -8.869  -7.323   0.112  1.00  0.00           N  
ATOM    438  CA  ASN A  29      -8.587  -6.204   1.005  1.00  0.00           C  
ATOM    439  C   ASN A  29      -7.096  -5.866   1.010  1.00  0.00           C  
ATOM    440  O   ASN A  29      -6.365  -6.255   1.919  1.00  0.00           O  
ATOM    441  CB  ASN A  29      -9.060  -6.536   2.422  1.00  0.00           C  
ATOM    442  CG  ASN A  29      -8.714  -5.452   3.426  1.00  0.00           C  
ATOM    443  OD1 ASN A  29      -7.827  -5.622   4.263  1.00  0.00           O  
ATOM    444  ND2 ASN A  29      -9.415  -4.326   3.346  1.00  0.00           N  
ATOM    445  H   ASN A  29      -9.605  -7.247  -0.527  1.00  0.00           H  
ATOM    446  HA  ASN A  29      -9.136  -5.347   0.645  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -10.132  -6.662   2.415  1.00  0.00           H  
ATOM    448  HB3 ASN A  29      -8.596  -7.457   2.738  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -10.106  -4.259   2.655  1.00  0.00           H  
ATOM    450 HD22 ASN A  29      -9.213  -3.608   3.981  1.00  0.00           H  
ATOM    451  N   SER A  30      -6.658  -5.142  -0.014  1.00  0.00           N  
ATOM    452  CA  SER A  30      -5.260  -4.751  -0.133  1.00  0.00           C  
ATOM    453  C   SER A  30      -5.052  -3.328   0.389  1.00  0.00           C  
ATOM    454  O   SER A  30      -5.517  -2.987   1.476  1.00  0.00           O  
ATOM    455  CB  SER A  30      -4.811  -4.877  -1.594  1.00  0.00           C  
ATOM    456  OG  SER A  30      -5.392  -3.864  -2.395  1.00  0.00           O  
ATOM    457  H   SER A  30      -7.289  -4.862  -0.708  1.00  0.00           H  
ATOM    458  HA  SER A  30      -4.674  -5.425   0.469  1.00  0.00           H  
ATOM    459  HB2 SER A  30      -3.735  -4.787  -1.646  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -5.110  -5.841  -1.978  1.00  0.00           H  
ATOM    461  HG  SER A  30      -4.823  -3.682  -3.146  1.00  0.00           H  
ATOM    462  N   SER A  31      -4.353  -2.503  -0.387  1.00  0.00           N  
ATOM    463  CA  SER A  31      -4.082  -1.118  -0.001  1.00  0.00           C  
ATOM    464  C   SER A  31      -2.970  -1.052   1.040  1.00  0.00           C  
ATOM    465  O   SER A  31      -3.184  -1.358   2.213  1.00  0.00           O  
ATOM    466  CB  SER A  31      -5.347  -0.447   0.540  1.00  0.00           C  
ATOM    467  OG  SER A  31      -5.427   0.905   0.122  1.00  0.00           O  
ATOM    468  H   SER A  31      -4.008  -2.833  -1.237  1.00  0.00           H  
ATOM    469  HA  SER A  31      -3.758  -0.590  -0.886  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -6.217  -0.974   0.175  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -5.335  -0.478   1.620  1.00  0.00           H  
ATOM    472  HG  SER A  31      -6.195   1.318   0.522  1.00  0.00           H  
ATOM    473  N   GLY A  32      -1.783  -0.648   0.600  1.00  0.00           N  
ATOM    474  CA  GLY A  32      -0.649  -0.545   1.499  1.00  0.00           C  
ATOM    475  C   GLY A  32       0.645  -0.265   0.762  1.00  0.00           C  
ATOM    476  O   GLY A  32       1.691  -0.821   1.094  1.00  0.00           O  
ATOM    477  H   GLY A  32      -1.676  -0.418  -0.347  1.00  0.00           H  
ATOM    478  HA2 GLY A  32      -0.833   0.255   2.202  1.00  0.00           H  
ATOM    479  HA3 GLY A  32      -0.549  -1.472   2.043  1.00  0.00           H  
ATOM    480  N   LEU A  33       0.571   0.599  -0.246  1.00  0.00           N  
ATOM    481  CA  LEU A  33       1.742   0.953  -1.041  1.00  0.00           C  
ATOM    482  C   LEU A  33       2.751   1.737  -0.208  1.00  0.00           C  
ATOM    483  O   LEU A  33       2.457   2.153   0.914  1.00  0.00           O  
ATOM    484  CB  LEU A  33       1.322   1.772  -2.263  1.00  0.00           C  
ATOM    485  CG  LEU A  33       1.992   1.364  -3.578  1.00  0.00           C  
ATOM    486  CD1 LEU A  33       0.972   1.310  -4.705  1.00  0.00           C  
ATOM    487  CD2 LEU A  33       3.121   2.325  -3.924  1.00  0.00           C  
ATOM    488  H   LEU A  33      -0.294   1.007  -0.463  1.00  0.00           H  
ATOM    489  HA  LEU A  33       2.205   0.037  -1.375  1.00  0.00           H  
ATOM    490  HB2 LEU A  33       0.252   1.676  -2.382  1.00  0.00           H  
ATOM    491  HB3 LEU A  33       1.553   2.810  -2.073  1.00  0.00           H  
ATOM    492  HG  LEU A  33       2.416   0.376  -3.465  1.00  0.00           H  
ATOM    493 HD11 LEU A  33       0.160   1.989  -4.488  1.00  0.00           H  
ATOM    494 HD12 LEU A  33       0.586   0.305  -4.795  1.00  0.00           H  
ATOM    495 HD13 LEU A  33       1.444   1.599  -5.631  1.00  0.00           H  
ATOM    496 HD21 LEU A  33       3.427   2.855  -3.034  1.00  0.00           H  
ATOM    497 HD22 LEU A  33       2.776   3.033  -4.664  1.00  0.00           H  
ATOM    498 HD23 LEU A  33       3.957   1.770  -4.319  1.00  0.00           H  
ATOM    499  N   GLY A  34       3.942   1.937  -0.765  1.00  0.00           N  
ATOM    500  CA  GLY A  34       4.978   2.670  -0.063  1.00  0.00           C  
ATOM    501  C   GLY A  34       6.209   1.826   0.202  1.00  0.00           C  
ATOM    502  O   GLY A  34       6.598   1.626   1.352  1.00  0.00           O  
ATOM    503  H   GLY A  34       4.118   1.581  -1.661  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       5.264   3.526  -0.657  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       4.583   3.016   0.881  1.00  0.00           H  
ATOM    506  N   GLY A  35       6.825   1.328  -0.866  1.00  0.00           N  
ATOM    507  CA  GLY A  35       8.013   0.508  -0.721  1.00  0.00           C  
ATOM    508  C   GLY A  35       8.237  -0.407  -1.913  1.00  0.00           C  
ATOM    509  O   GLY A  35       7.622  -1.470  -2.002  1.00  0.00           O  
ATOM    510  H   GLY A  35       6.471   1.522  -1.760  1.00  0.00           H  
ATOM    511  HA2 GLY A  35       8.871   1.153  -0.608  1.00  0.00           H  
ATOM    512  HA3 GLY A  35       7.912  -0.096   0.167  1.00  0.00           H  
ATOM    513  N   PRO A  36       9.119  -0.021  -2.852  1.00  0.00           N  
ATOM    514  CA  PRO A  36       9.410  -0.829  -4.040  1.00  0.00           C  
ATOM    515  C   PRO A  36       9.756  -2.272  -3.688  1.00  0.00           C  
ATOM    516  O   PRO A  36       9.427  -3.198  -4.430  1.00  0.00           O  
ATOM    517  CB  PRO A  36      10.619  -0.127  -4.661  1.00  0.00           C  
ATOM    518  CG  PRO A  36      10.511   1.286  -4.202  1.00  0.00           C  
ATOM    519  CD  PRO A  36       9.900   1.231  -2.829  1.00  0.00           C  
ATOM    520  HA  PRO A  36       8.586  -0.818  -4.738  1.00  0.00           H  
ATOM    521  HB2 PRO A  36      11.529  -0.589  -4.307  1.00  0.00           H  
ATOM    522  HB3 PRO A  36      10.567  -0.197  -5.737  1.00  0.00           H  
ATOM    523  HG2 PRO A  36      11.492   1.735  -4.158  1.00  0.00           H  
ATOM    524  HG3 PRO A  36       9.874   1.842  -4.873  1.00  0.00           H  
ATOM    525  HD2 PRO A  36      10.672   1.190  -2.075  1.00  0.00           H  
ATOM    526  HD3 PRO A  36       9.257   2.083  -2.667  1.00  0.00           H  
ATOM    527  N   SER A  37      10.422  -2.457  -2.553  1.00  0.00           N  
ATOM    528  CA  SER A  37      10.812  -3.788  -2.101  1.00  0.00           C  
ATOM    529  C   SER A  37       9.589  -4.683  -1.930  1.00  0.00           C  
ATOM    530  O   SER A  37       9.576  -5.829  -2.380  1.00  0.00           O  
ATOM    531  CB  SER A  37      11.584  -3.698  -0.784  1.00  0.00           C  
ATOM    532  OG  SER A  37      12.982  -3.659  -1.012  1.00  0.00           O  
ATOM    533  H   SER A  37      10.656  -1.680  -2.004  1.00  0.00           H  
ATOM    534  HA  SER A  37      11.455  -4.217  -2.856  1.00  0.00           H  
ATOM    535  HB2 SER A  37      11.293  -2.800  -0.260  1.00  0.00           H  
ATOM    536  HB3 SER A  37      11.354  -4.561  -0.175  1.00  0.00           H  
ATOM    537  HG  SER A  37      13.426  -4.232  -0.382  1.00  0.00           H  
ATOM    538  N   ILE A  38       8.562  -4.153  -1.273  1.00  0.00           N  
ATOM    539  CA  ILE A  38       7.334  -4.903  -1.042  1.00  0.00           C  
ATOM    540  C   ILE A  38       6.598  -5.167  -2.352  1.00  0.00           C  
ATOM    541  O   ILE A  38       6.361  -6.319  -2.724  1.00  0.00           O  
ATOM    542  CB  ILE A  38       6.395  -4.155  -0.078  1.00  0.00           C  
ATOM    543  CG1 ILE A  38       7.144  -3.771   1.200  1.00  0.00           C  
ATOM    544  CG2 ILE A  38       5.175  -5.003   0.250  1.00  0.00           C  
ATOM    545  CD1 ILE A  38       7.563  -2.317   1.240  1.00  0.00           C  
ATOM    546  H   ILE A  38       8.632  -3.235  -0.939  1.00  0.00           H  
ATOM    547  HA  ILE A  38       7.596  -5.844  -0.592  1.00  0.00           H  
ATOM    548  HB  ILE A  38       6.059  -3.261  -0.572  1.00  0.00           H  
ATOM    549 HG12 ILE A  38       6.507  -3.954   2.052  1.00  0.00           H  
ATOM    550 HG13 ILE A  38       8.035  -4.376   1.285  1.00  0.00           H  
ATOM    551 HG21 ILE A  38       4.293  -4.379   0.249  1.00  0.00           H  
ATOM    552 HG22 ILE A  38       5.298  -5.451   1.223  1.00  0.00           H  
ATOM    553 HG23 ILE A  38       5.066  -5.779  -0.493  1.00  0.00           H  
ATOM    554 HD11 ILE A  38       6.867  -1.725   0.663  1.00  0.00           H  
ATOM    555 HD12 ILE A  38       8.556  -2.217   0.822  1.00  0.00           H  
ATOM    556 HD13 ILE A  38       7.568  -1.972   2.263  1.00  0.00           H  
ATOM    557  N   LYS A  39       6.238  -4.095  -3.051  1.00  0.00           N  
ATOM    558  CA  LYS A  39       5.527  -4.210  -4.320  1.00  0.00           C  
ATOM    559  C   LYS A  39       6.196  -5.232  -5.236  1.00  0.00           C  
ATOM    560  O   LYS A  39       5.536  -5.870  -6.056  1.00  0.00           O  
ATOM    561  CB  LYS A  39       5.459  -2.850  -5.016  1.00  0.00           C  
ATOM    562  CG  LYS A  39       4.549  -2.834  -6.233  1.00  0.00           C  
ATOM    563  CD  LYS A  39       4.711  -1.551  -7.033  1.00  0.00           C  
ATOM    564  CE  LYS A  39       3.883  -1.581  -8.307  1.00  0.00           C  
ATOM    565  NZ  LYS A  39       2.470  -1.969  -8.043  1.00  0.00           N  
ATOM    566  H   LYS A  39       6.456  -3.204  -2.703  1.00  0.00           H  
ATOM    567  HA  LYS A  39       4.522  -4.543  -4.103  1.00  0.00           H  
ATOM    568  HB2 LYS A  39       5.097  -2.115  -4.312  1.00  0.00           H  
ATOM    569  HB3 LYS A  39       6.453  -2.571  -5.333  1.00  0.00           H  
ATOM    570  HG2 LYS A  39       4.795  -3.674  -6.866  1.00  0.00           H  
ATOM    571  HG3 LYS A  39       3.524  -2.916  -5.905  1.00  0.00           H  
ATOM    572  HD2 LYS A  39       4.390  -0.717  -6.426  1.00  0.00           H  
ATOM    573  HD3 LYS A  39       5.753  -1.430  -7.293  1.00  0.00           H  
ATOM    574  HE2 LYS A  39       3.900  -0.598  -8.755  1.00  0.00           H  
ATOM    575  HE3 LYS A  39       4.321  -2.294  -8.989  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39       2.219  -1.756  -7.056  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39       2.340  -2.986  -8.209  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39       1.831  -1.442  -8.673  1.00  0.00           H  
ATOM    579  N   ASP A  40       7.507  -5.387  -5.085  1.00  0.00           N  
ATOM    580  CA  ASP A  40       8.261  -6.335  -5.895  1.00  0.00           C  
ATOM    581  C   ASP A  40       8.250  -7.719  -5.257  1.00  0.00           C  
ATOM    582  O   ASP A  40       8.370  -8.733  -5.947  1.00  0.00           O  
ATOM    583  CB  ASP A  40       9.701  -5.854  -6.086  1.00  0.00           C  
ATOM    584  CG  ASP A  40       9.892  -5.101  -7.387  1.00  0.00           C  
ATOM    585  OD1 ASP A  40       8.911  -4.503  -7.878  1.00  0.00           O  
ATOM    586  OD2 ASP A  40      11.024  -5.108  -7.916  1.00  0.00           O  
ATOM    587  H   ASP A  40       7.979  -4.853  -4.412  1.00  0.00           H  
ATOM    588  HA  ASP A  40       7.779  -6.399  -6.859  1.00  0.00           H  
ATOM    589  HB2 ASP A  40       9.966  -5.199  -5.270  1.00  0.00           H  
ATOM    590  HB3 ASP A  40      10.363  -6.709  -6.084  1.00  0.00           H  
ATOM    591  N   LYS A  41       8.089  -7.757  -3.941  1.00  0.00           N  
ATOM    592  CA  LYS A  41       8.043  -9.016  -3.216  1.00  0.00           C  
ATOM    593  C   LYS A  41       6.715  -9.722  -3.470  1.00  0.00           C  
ATOM    594  O   LYS A  41       6.583 -10.923  -3.237  1.00  0.00           O  
ATOM    595  CB  LYS A  41       8.236  -8.774  -1.717  1.00  0.00           C  
ATOM    596  CG  LYS A  41       9.325  -9.633  -1.096  1.00  0.00           C  
ATOM    597  CD  LYS A  41      10.710  -9.079  -1.393  1.00  0.00           C  
ATOM    598  CE  LYS A  41      11.667 -10.175  -1.831  1.00  0.00           C  
ATOM    599  NZ  LYS A  41      11.855 -10.193  -3.309  1.00  0.00           N  
ATOM    600  H   LYS A  41       7.983  -6.918  -3.446  1.00  0.00           H  
ATOM    601  HA  LYS A  41       8.846  -9.639  -3.577  1.00  0.00           H  
ATOM    602  HB2 LYS A  41       8.493  -7.736  -1.563  1.00  0.00           H  
ATOM    603  HB3 LYS A  41       7.309  -8.984  -1.208  1.00  0.00           H  
ATOM    604  HG2 LYS A  41       9.183  -9.660  -0.026  1.00  0.00           H  
ATOM    605  HG3 LYS A  41       9.253 -10.633  -1.497  1.00  0.00           H  
ATOM    606  HD2 LYS A  41      10.633  -8.346  -2.183  1.00  0.00           H  
ATOM    607  HD3 LYS A  41      11.098  -8.609  -0.501  1.00  0.00           H  
ATOM    608  HE2 LYS A  41      12.624 -10.010  -1.358  1.00  0.00           H  
ATOM    609  HE3 LYS A  41      11.271 -11.129  -1.515  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41      11.051  -9.726  -3.777  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41      11.917 -11.174  -3.649  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41      12.730  -9.692  -3.564  1.00  0.00           H  
ATOM    613  N   TYR A  42       5.736  -8.962  -3.956  1.00  0.00           N  
ATOM    614  CA  TYR A  42       4.415  -9.515  -4.250  1.00  0.00           C  
ATOM    615  C   TYR A  42       3.837  -8.894  -5.517  1.00  0.00           C  
ATOM    616  O   TYR A  42       3.804  -9.591  -6.554  1.00  0.00           O  
ATOM    617  CB  TYR A  42       3.458  -9.286  -3.076  1.00  0.00           C  
ATOM    618  CG  TYR A  42       4.129  -9.344  -1.723  1.00  0.00           C  
ATOM    619  CD1 TYR A  42       4.732  -8.218  -1.181  1.00  0.00           C  
ATOM    620  CD2 TYR A  42       4.165 -10.525  -0.992  1.00  0.00           C  
ATOM    621  CE1 TYR A  42       5.352  -8.265   0.051  1.00  0.00           C  
ATOM    622  CE2 TYR A  42       4.782 -10.580   0.245  1.00  0.00           C  
ATOM    623  CZ  TYR A  42       5.375  -9.447   0.761  1.00  0.00           C  
ATOM    624  OH  TYR A  42       5.991  -9.498   1.989  1.00  0.00           O  
ATOM    625  OXT TYR A  42       3.423  -7.717  -5.464  1.00  1.00           O  
ATOM    626  H   TYR A  42       5.906  -8.008  -4.124  1.00  0.00           H  
ATOM    627  HA  TYR A  42       4.529 -10.577  -4.406  1.00  0.00           H  
ATOM    628  HB2 TYR A  42       3.003  -8.312  -3.177  1.00  0.00           H  
ATOM    629  HB3 TYR A  42       2.686 -10.041  -3.097  1.00  0.00           H  
ATOM    630  HD1 TYR A  42       4.710  -7.295  -1.737  1.00  0.00           H  
ATOM    631  HD2 TYR A  42       3.699 -11.410  -1.400  1.00  0.00           H  
ATOM    632  HE1 TYR A  42       5.819  -7.378   0.451  1.00  0.00           H  
ATOM    633  HE2 TYR A  42       4.798 -11.506   0.799  1.00  0.00           H  
ATOM    634  HH  TYR A  42       5.333  -9.648   2.673  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -29.522  27.683  11.167  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.601  28.703  11.220  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.540  28.570  10.027  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.376  27.681   9.191  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.002  30.101  11.265  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -29.931  26.809  10.781  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -29.173  27.541  12.136  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -28.771  28.050  10.547  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -31.166  28.552  12.128  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -30.595  30.726  11.917  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -29.997  30.523  10.271  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -28.990  30.048  11.639  1.00  0.00           H  
ATOM     13  N   ILE A   2     -32.526  29.457   9.955  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -33.492  29.439   8.863  1.00  0.00           C  
ATOM     15  C   ILE A   2     -33.445  30.736   8.064  1.00  0.00           C  
ATOM     16  O   ILE A   2     -32.979  31.763   8.556  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -34.926  29.223   9.383  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -34.969  28.041  10.355  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -35.883  28.996   8.221  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -35.076  28.457  11.807  1.00  0.00           C  
ATOM     21  H   ILE A   2     -32.606  30.142  10.652  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -33.242  28.616   8.208  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -35.237  30.117   9.902  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -35.822  27.422  10.125  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -34.066  27.458  10.243  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -36.785  28.525   8.584  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -35.413  28.357   7.488  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -36.128  29.945   7.767  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -35.380  29.492  11.863  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -34.117  28.337  12.288  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -35.809  27.839  12.305  1.00  0.00           H  
ATOM     32  N   GLY A   3     -33.932  30.682   6.829  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -33.936  31.859   5.980  1.00  0.00           C  
ATOM     34  C   GLY A   3     -33.589  31.539   4.539  1.00  0.00           C  
ATOM     35  O   GLY A   3     -32.838  32.273   3.896  1.00  0.00           O  
ATOM     36  H   GLY A   3     -34.291  29.835   6.491  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -34.918  32.309   6.012  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -33.215  32.568   6.363  1.00  0.00           H  
ATOM     39  N   ASN A   4     -34.139  30.440   4.029  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -33.885  30.024   2.654  1.00  0.00           C  
ATOM     41  C   ASN A   4     -34.621  28.726   2.336  1.00  0.00           C  
ATOM     42  O   ASN A   4     -35.507  28.696   1.482  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -32.382  29.844   2.420  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -31.887  30.623   1.218  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -31.210  31.642   1.359  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -32.223  30.146   0.024  1.00  0.00           N  
ATOM     47  H   ASN A   4     -34.730  29.897   4.590  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -34.252  30.800   1.999  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -31.846  30.187   3.293  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -32.169  28.798   2.262  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -32.765  29.330  -0.012  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -31.915  30.629  -0.771  1.00  0.00           H  
ATOM     53  N   MET A   5     -34.245  27.653   3.029  1.00  0.00           N  
ATOM     54  CA  MET A   5     -34.858  26.350   2.828  1.00  0.00           C  
ATOM     55  C   MET A   5     -36.383  26.459   2.791  1.00  0.00           C  
ATOM     56  O   MET A   5     -36.989  27.118   3.636  1.00  0.00           O  
ATOM     57  CB  MET A   5     -34.403  25.384   3.935  1.00  0.00           C  
ATOM     58  CG  MET A   5     -35.517  24.540   4.535  1.00  0.00           C  
ATOM     59  SD  MET A   5     -34.935  23.452   5.849  1.00  0.00           S  
ATOM     60  CE  MET A   5     -36.236  22.222   5.871  1.00  0.00           C  
ATOM     61  H   MET A   5     -33.533  27.741   3.689  1.00  0.00           H  
ATOM     62  HA  MET A   5     -34.513  25.977   1.880  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -33.661  24.716   3.525  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -33.952  25.960   4.730  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -36.270  25.199   4.939  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -35.954  23.935   3.753  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -35.858  21.307   6.302  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -36.571  22.034   4.862  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -37.063  22.583   6.464  1.00  0.00           H  
ATOM     70  N   GLU A   6     -36.994  25.808   1.806  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -38.444  25.832   1.661  1.00  0.00           C  
ATOM     72  C   GLU A   6     -38.899  24.860   0.576  1.00  0.00           C  
ATOM     73  O   GLU A   6     -39.900  24.161   0.736  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -38.919  27.246   1.327  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -40.315  27.556   1.842  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -40.501  29.023   2.177  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -39.753  29.534   3.037  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -41.393  29.660   1.580  1.00  0.00           O  
ATOM     79  H   GLU A   6     -36.456  25.299   1.164  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -38.877  25.529   2.602  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -38.233  27.956   1.762  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -38.919  27.369   0.254  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -41.034  27.282   1.084  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -40.494  26.972   2.733  1.00  0.00           H  
ATOM     85  N   GLN A   7     -38.160  24.824  -0.528  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -38.490  23.939  -1.640  1.00  0.00           C  
ATOM     87  C   GLN A   7     -37.970  22.526  -1.383  1.00  0.00           C  
ATOM     88  O   GLN A   7     -37.037  22.331  -0.603  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -37.904  24.487  -2.942  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -38.955  24.821  -3.989  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -39.300  26.297  -4.021  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -38.424  27.153  -3.889  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -40.580  26.602  -4.195  1.00  0.00           N  
ATOM     94  H   GLN A   7     -37.374  25.404  -0.598  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -39.565  23.903  -1.726  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -37.349  25.387  -2.722  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -37.230  23.755  -3.360  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -38.582  24.533  -4.961  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -39.853  24.261  -3.768  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -41.222  25.869  -4.293  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -40.830  27.549  -4.219  1.00  0.00           H  
ATOM    102  N   PRO A   8     -38.571  21.517  -2.038  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -38.166  20.119  -1.877  1.00  0.00           C  
ATOM    104  C   PRO A   8     -36.881  19.798  -2.632  1.00  0.00           C  
ATOM    105  O   PRO A   8     -36.908  19.512  -3.829  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -39.342  19.349  -2.473  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -39.899  20.264  -3.508  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -39.693  21.662  -2.986  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -38.047  19.858  -0.837  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -38.989  18.426  -2.908  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -40.067  19.138  -1.701  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -39.371  20.130  -4.439  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -40.951  20.067  -3.642  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -39.431  22.329  -3.795  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -40.581  22.012  -2.481  1.00  0.00           H  
ATOM    116  N   HIS A   9     -35.758  19.850  -1.926  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -34.463  19.564  -2.530  1.00  0.00           C  
ATOM    118  C   HIS A   9     -34.010  18.147  -2.199  1.00  0.00           C  
ATOM    119  O   HIS A   9     -33.681  17.365  -3.091  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -33.419  20.572  -2.046  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -33.782  21.996  -2.334  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -32.923  23.051  -2.110  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -34.921  22.538  -2.830  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -33.516  24.178  -2.455  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -34.728  23.896  -2.896  1.00  0.00           N  
ATOM    126  H   HIS A   9     -35.802  20.086  -0.976  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -34.569  19.656  -3.600  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -33.299  20.469  -0.977  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -32.477  20.364  -2.531  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -32.014  22.982  -1.750  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -35.814  22.000  -3.119  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -33.082  25.167  -2.389  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -35.412  24.557  -3.132  1.00  0.00           H  
ATOM    134  N   MET A  10     -33.993  17.824  -0.910  1.00  0.00           N  
ATOM    135  CA  MET A  10     -33.580  16.499  -0.460  1.00  0.00           C  
ATOM    136  C   MET A  10     -32.152  16.193  -0.905  1.00  0.00           C  
ATOM    137  O   MET A  10     -31.931  15.362  -1.786  1.00  0.00           O  
ATOM    138  CB  MET A  10     -34.538  15.434  -0.996  1.00  0.00           C  
ATOM    139  CG  MET A  10     -35.634  15.053  -0.013  1.00  0.00           C  
ATOM    140  SD  MET A  10     -35.890  13.270   0.088  1.00  0.00           S  
ATOM    141  CE  MET A  10     -37.568  13.204   0.709  1.00  0.00           C  
ATOM    142  H   MET A  10     -34.266  18.491  -0.246  1.00  0.00           H  
ATOM    143  HA  MET A  10     -33.616  16.492   0.619  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -35.004  15.806  -1.895  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -33.973  14.545  -1.236  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -35.362  15.418   0.967  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -36.557  15.519  -0.326  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -38.244  13.599  -0.035  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -37.642  13.795   1.611  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -37.832  12.180   0.928  1.00  0.00           H  
ATOM    151  N   ASP A  11     -31.188  16.870  -0.288  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -29.783  16.668  -0.621  1.00  0.00           C  
ATOM    153  C   ASP A  11     -29.032  16.039   0.548  1.00  0.00           C  
ATOM    154  O   ASP A  11     -27.835  16.269   0.727  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -29.132  17.998  -1.004  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -29.306  19.060   0.063  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -29.573  18.692   1.226  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -29.176  20.258  -0.264  1.00  0.00           O  
ATOM    159  H   ASP A  11     -31.427  17.518   0.406  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -29.735  15.998  -1.466  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -28.074  17.842  -1.161  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -29.576  18.358  -1.921  1.00  0.00           H  
ATOM    163  N   SER A  12     -29.743  15.244   1.342  1.00  0.00           N  
ATOM    164  CA  SER A  12     -29.144  14.581   2.495  1.00  0.00           C  
ATOM    165  C   SER A  12     -29.271  13.065   2.377  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.341  12.360   3.384  1.00  0.00           O  
ATOM    167  CB  SER A  12     -29.805  15.061   3.788  1.00  0.00           C  
ATOM    168  OG  SER A  12     -31.164  15.400   3.571  1.00  0.00           O  
ATOM    169  H   SER A  12     -30.692  15.100   1.147  1.00  0.00           H  
ATOM    170  HA  SER A  12     -28.096  14.841   2.519  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -29.757  14.275   4.527  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -29.282  15.933   4.155  1.00  0.00           H  
ATOM    173  HG  SER A  12     -31.471  15.961   4.287  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.299  12.570   1.145  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.416  11.139   0.900  1.00  0.00           C  
ATOM    176  C   ARG A  13     -28.082  10.558   0.443  1.00  0.00           C  
ATOM    177  O   ARG A  13     -27.991   9.934  -0.615  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -30.496  10.862  -0.148  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -30.957   9.414  -0.175  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -31.786   9.071   1.052  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -31.749   7.643   1.357  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -32.308   7.103   2.437  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -32.945   7.867   3.316  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -32.231   5.793   2.639  1.00  0.00           N  
ATOM    185  H   ARG A  13     -29.237  13.182   0.381  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.699  10.666   1.829  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -31.352  11.486   0.061  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -30.107  11.111  -1.124  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -31.555   9.253  -1.059  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -30.089   8.771  -0.205  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -31.398   9.620   1.897  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -32.809   9.365   0.872  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -31.284   7.057   0.725  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -33.006   8.853   3.170  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -33.363   7.454   4.126  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -31.754   5.213   1.980  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -32.652   5.388   3.451  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.048  10.766   1.250  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.717  10.264   0.933  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.585   8.795   1.320  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.018   8.388   2.397  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -24.617  11.069   1.656  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.968  12.559   1.686  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -23.272  10.848   0.981  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.896  13.423   2.316  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.184  11.268   2.078  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.567  10.362  -0.132  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -24.546  10.701   2.668  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -25.121  12.907   0.676  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -25.877  12.697   2.251  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -23.381  10.971  -0.085  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -22.923   9.848   1.194  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -22.559  11.568   1.356  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.005  12.834   2.475  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.250  13.804   3.263  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -23.669  14.250   1.659  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.988   8.003   0.435  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.817   6.589   0.714  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.722   5.933  -0.106  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.619   4.707  -0.130  1.00  0.00           O  
ATOM    221  H   GLY A  15     -24.665   8.381  -0.406  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.579   6.474   1.759  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.747   6.082   0.516  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.900   6.734  -0.777  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.813   6.188  -1.588  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.978   5.216  -0.767  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.666   4.108  -1.210  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.926   7.298  -2.158  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.422   8.254  -1.126  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.161   9.170  -0.444  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.074   8.398  -0.663  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.362   9.876   0.421  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.074   9.420   0.307  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.868   7.761  -0.970  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.915   9.821   0.967  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.719   8.160  -0.312  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.750   9.180   0.647  1.00  0.00           C  
ATOM    238  H   TRP A  16     -23.026   7.695  -0.726  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.263   5.656  -2.397  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -20.071   6.850  -2.642  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.490   7.861  -2.886  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.221   9.303  -0.578  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.663  10.588   1.024  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.825   6.972  -1.706  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.923  10.604   1.709  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.778   7.680  -0.538  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.828   9.458   1.134  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.645   5.635   0.447  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.871   4.801   1.358  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.682   3.572   1.746  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.139   2.555   2.179  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.483   5.588   2.611  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.521   6.753   2.368  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.990   8.000   3.104  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.111   6.378   2.797  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.945   6.518   0.738  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.981   4.485   0.846  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.387   5.979   3.058  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.022   4.908   3.310  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.503   6.977   1.313  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -18.172   8.699   3.184  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -19.329   7.727   4.093  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.802   8.455   2.558  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.395   6.903   2.181  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.970   5.313   2.683  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.964   6.652   3.832  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.991   3.686   1.572  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.922   2.623   1.876  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.204   1.782   0.634  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.199   1.059   0.571  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.213   3.233   2.398  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.011   4.207   3.519  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.318   5.391   3.375  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.423   4.169   4.807  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.310   6.038   4.527  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.974   5.319   5.413  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.345   4.518   1.222  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.490   2.001   2.632  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.695   3.750   1.593  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.852   2.451   2.746  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.897   5.712   2.551  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.002   3.385   5.272  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.840   6.993   4.712  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.217   5.618   6.314  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.318   1.887  -0.347  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.452   1.147  -1.593  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.181   0.358  -1.875  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.231  -0.827  -2.207  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.734   2.110  -2.749  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.670   1.521  -3.784  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.191   0.418  -3.611  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -23.889   2.256  -4.867  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.550   2.478  -0.229  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.279   0.462  -1.493  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.182   3.010  -2.357  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.802   2.361  -3.235  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.439   3.124  -4.935  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.491   1.902  -5.553  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.039   1.025  -1.731  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.750   0.386  -1.962  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.569  -0.817  -1.042  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.885  -1.779  -1.390  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.613   1.386  -1.741  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.510   1.936  -0.319  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.549   1.098   0.508  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.071   3.392  -0.340  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.066   1.968  -1.460  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.725   0.049  -2.985  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.681   0.899  -1.986  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.757   2.218  -2.416  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.484   1.885   0.147  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -17.035   0.179   0.804  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -16.258   1.649   1.390  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -15.673   0.869  -0.080  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.900   3.731   0.672  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -17.842   3.996  -0.796  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.159   3.485  -0.908  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.190  -0.755   0.132  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.087  -1.848   1.082  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.749  -3.116   0.579  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.296  -4.221   0.877  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.724   0.036   0.355  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -18.043  -2.049   1.271  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.560  -1.552   2.007  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.822  -2.955  -0.189  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.548  -4.094  -0.738  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.869  -4.611  -2.003  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.907  -5.806  -2.295  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.995  -3.703  -1.044  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.756  -3.287   0.198  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -24.211  -4.180   0.943  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -23.899  -2.066   0.426  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.133  -2.047  -0.392  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.545  -4.878   0.004  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -22.998  -2.878  -1.740  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.501  -4.548  -1.491  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.247  -3.703  -2.747  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.558  -4.067  -3.980  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.388  -5.004  -3.689  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.214  -6.021  -4.360  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.057  -2.815  -4.699  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -20.124  -2.120  -5.528  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -20.187  -2.639  -6.952  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -20.569  -3.785  -7.192  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -19.809  -1.795  -7.905  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.250  -2.766  -2.461  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.265  -4.580  -4.615  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -18.691  -2.114  -3.965  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -18.245  -3.091  -5.356  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.085  -2.279  -5.061  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -19.909  -1.062  -5.555  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -19.517  -0.898  -7.641  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -19.840  -2.104  -8.835  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.593  -4.652  -2.685  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.442  -5.462  -2.305  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.824  -6.500  -1.255  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.823  -7.702  -1.526  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.295  -4.589  -1.756  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -14.985  -3.445  -2.724  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.053  -5.434  -1.515  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -14.741  -2.120  -2.034  1.00  0.00           C  
ATOM    362  H   ILE A  24     -17.785  -3.831  -2.187  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.087  -5.973  -3.188  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.608  -4.176  -0.810  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.102  -3.690  -3.291  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -15.819  -3.318  -3.400  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -14.022  -5.742  -0.480  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -13.172  -4.855  -1.746  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -14.084  -6.309  -2.149  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -14.586  -2.287  -0.978  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -15.598  -1.477  -2.174  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -13.866  -1.651  -2.457  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.155  -6.030  -0.056  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.538  -6.932   1.015  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.446  -7.114   2.051  1.00  0.00           C  
ATOM    376  O   GLY A  25     -16.541  -7.988   2.913  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.140  -5.062   0.102  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.419  -6.540   1.501  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.776  -7.894   0.588  1.00  0.00           H  
ATOM    380  N   LYS A  26     -15.406  -6.288   1.972  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -14.297  -6.363   2.905  1.00  0.00           C  
ATOM    382  C   LYS A  26     -14.783  -6.193   4.346  1.00  0.00           C  
ATOM    383  O   LYS A  26     -15.639  -5.353   4.621  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -13.274  -5.283   2.563  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -13.833  -3.871   2.621  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -12.854  -2.909   3.275  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -12.876  -1.545   2.604  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -13.372  -0.482   3.523  1.00  0.00           N  
ATOM    389  H   LYS A  26     -15.378  -5.613   1.268  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -13.837  -7.331   2.797  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -12.460  -5.352   3.256  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -12.903  -5.461   1.565  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -14.035  -3.534   1.614  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -14.751  -3.880   3.190  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -13.120  -2.792   4.314  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -11.858  -3.320   3.201  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -11.874  -1.295   2.289  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -13.522  -1.591   1.739  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -14.384  -0.624   3.718  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -13.242   0.453   3.091  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -12.849  -0.514   4.421  1.00  0.00           H  
ATOM    402  N   PRO A  27     -14.249  -6.994   5.288  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -14.641  -6.926   6.701  1.00  0.00           C  
ATOM    404  C   PRO A  27     -14.176  -5.637   7.377  1.00  0.00           C  
ATOM    405  O   PRO A  27     -13.437  -5.676   8.360  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -13.949  -8.142   7.339  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -13.470  -8.979   6.198  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -13.232  -8.031   5.061  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -15.712  -7.021   6.814  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -13.125  -7.809   7.952  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -14.659  -8.681   7.949  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -12.552  -9.478   6.469  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -14.227  -9.702   5.932  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -12.236  -7.617   5.113  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -13.390  -8.528   4.116  1.00  0.00           H  
ATOM    416  N   TYR A  28     -14.626  -4.497   6.844  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -14.280  -3.171   7.377  1.00  0.00           C  
ATOM    418  C   TYR A  28     -12.979  -3.187   8.181  1.00  0.00           C  
ATOM    419  O   TYR A  28     -12.994  -3.083   9.407  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -15.422  -2.624   8.243  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -16.236  -3.692   8.936  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -15.630  -4.624   9.765  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -17.614  -3.767   8.761  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -16.369  -5.604  10.401  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -18.362  -4.742   9.394  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -17.734  -5.657  10.212  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -18.474  -6.631  10.843  1.00  0.00           O  
ATOM    428  H   TYR A  28     -15.218  -4.546   6.064  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -14.146  -2.512   6.534  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -15.008  -1.980   9.003  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -16.090  -2.049   7.619  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -14.561  -4.577   9.910  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -18.101  -3.049   8.118  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -15.877  -6.319  11.043  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -19.430  -4.784   9.245  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -19.284  -6.245  11.187  1.00  0.00           H  
ATOM    437  N   ASN A  29     -11.857  -3.309   7.479  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -10.548  -3.332   8.117  1.00  0.00           C  
ATOM    439  C   ASN A  29     -10.426  -4.515   9.080  1.00  0.00           C  
ATOM    440  O   ASN A  29      -9.862  -5.552   8.733  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -10.306  -2.011   8.854  1.00  0.00           C  
ATOM    442  CG  ASN A  29      -9.084  -2.048   9.753  1.00  0.00           C  
ATOM    443  OD1 ASN A  29      -9.178  -2.379  10.935  1.00  0.00           O  
ATOM    444  ND2 ASN A  29      -7.928  -1.707   9.194  1.00  0.00           N  
ATOM    445  H   ASN A  29     -11.911  -3.379   6.505  1.00  0.00           H  
ATOM    446  HA  ASN A  29      -9.804  -3.439   7.343  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -10.168  -1.223   8.128  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -11.171  -1.786   9.459  1.00  0.00           H  
ATOM    449 HD21 ASN A  29      -7.928  -1.455   8.248  1.00  0.00           H  
ATOM    450 HD22 ASN A  29      -7.123  -1.722   9.752  1.00  0.00           H  
ATOM    451  N   SER A  30     -10.954  -4.352  10.291  1.00  0.00           N  
ATOM    452  CA  SER A  30     -10.899  -5.407  11.297  1.00  0.00           C  
ATOM    453  C   SER A  30     -11.922  -5.163  12.401  1.00  0.00           C  
ATOM    454  O   SER A  30     -11.813  -4.201  13.161  1.00  0.00           O  
ATOM    455  CB  SER A  30      -9.494  -5.493  11.897  1.00  0.00           C  
ATOM    456  OG  SER A  30      -9.208  -6.809  12.338  1.00  0.00           O  
ATOM    457  H   SER A  30     -11.390  -3.503  10.513  1.00  0.00           H  
ATOM    458  HA  SER A  30     -11.129  -6.342  10.808  1.00  0.00           H  
ATOM    459  HB2 SER A  30      -8.769  -5.211  11.150  1.00  0.00           H  
ATOM    460  HB3 SER A  30      -9.424  -4.819  12.739  1.00  0.00           H  
ATOM    461  HG  SER A  30      -9.792  -7.038  13.064  1.00  0.00           H  
ATOM    462  N   SER A  31     -12.912  -6.044  12.485  1.00  0.00           N  
ATOM    463  CA  SER A  31     -13.956  -5.929  13.498  1.00  0.00           C  
ATOM    464  C   SER A  31     -14.556  -7.296  13.817  1.00  0.00           C  
ATOM    465  O   SER A  31     -14.741  -7.648  14.982  1.00  0.00           O  
ATOM    466  CB  SER A  31     -15.053  -4.973  13.025  1.00  0.00           C  
ATOM    467  OG  SER A  31     -15.294  -3.958  13.984  1.00  0.00           O  
ATOM    468  H   SER A  31     -12.942  -6.789  11.850  1.00  0.00           H  
ATOM    469  HA  SER A  31     -13.505  -5.530  14.394  1.00  0.00           H  
ATOM    470  HB2 SER A  31     -14.748  -4.508  12.098  1.00  0.00           H  
ATOM    471  HB3 SER A  31     -15.968  -5.525  12.866  1.00  0.00           H  
ATOM    472  HG  SER A  31     -15.487  -3.132  13.536  1.00  0.00           H  
ATOM    473  N   GLY A  32     -14.855  -8.063  12.772  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -15.426  -9.383  12.958  1.00  0.00           C  
ATOM    475  C   GLY A  32     -14.707 -10.440  12.146  1.00  0.00           C  
ATOM    476  O   GLY A  32     -15.325 -11.161  11.363  1.00  0.00           O  
ATOM    477  H   GLY A  32     -14.683  -7.731  11.868  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -15.368  -9.643  14.003  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -16.464  -9.358  12.660  1.00  0.00           H  
ATOM    480  N   LEU A  33     -13.392 -10.529  12.331  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -12.579 -11.499  11.612  1.00  0.00           C  
ATOM    482  C   LEU A  33     -12.431 -12.795  12.400  1.00  0.00           C  
ATOM    483  O   LEU A  33     -11.572 -13.624  12.102  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -11.208 -10.899  11.331  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -10.803 -10.856   9.857  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -9.689  -9.844   9.638  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -10.375 -12.236   9.383  1.00  0.00           C  
ATOM    488  H   LEU A  33     -12.957  -9.924  12.967  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -13.069 -11.714  10.678  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -11.205  -9.893  11.717  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -10.471 -11.472  11.869  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -11.654 -10.548   9.266  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -9.115  -9.740  10.546  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -10.117  -8.891   9.368  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -9.044 -10.187   8.842  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -11.219 -12.746   8.946  1.00  0.00           H  
ATOM    497 HD22 LEU A  33     -10.006 -12.806  10.222  1.00  0.00           H  
ATOM    498 HD23 LEU A  33      -9.593 -12.137   8.644  1.00  0.00           H  
ATOM    499  N   GLY A  34     -13.276 -12.959  13.406  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -13.238 -14.154  14.233  1.00  0.00           C  
ATOM    501  C   GLY A  34     -13.152 -15.430  13.415  1.00  0.00           C  
ATOM    502  O   GLY A  34     -13.852 -15.581  12.413  1.00  0.00           O  
ATOM    503  H   GLY A  34     -13.934 -12.260  13.588  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -12.379 -14.100  14.885  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -14.133 -14.188  14.838  1.00  0.00           H  
ATOM    506  N   GLY A  35     -12.288 -16.345  13.839  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -12.124 -17.597  13.124  1.00  0.00           C  
ATOM    508  C   GLY A  35     -13.033 -18.696  13.646  1.00  0.00           C  
ATOM    509  O   GLY A  35     -14.245 -18.656  13.423  1.00  0.00           O  
ATOM    510  H   GLY A  35     -11.754 -16.169  14.643  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -12.345 -17.431  12.079  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -11.099 -17.918  13.216  1.00  0.00           H  
ATOM    513  N   PRO A  36     -12.479 -19.703  14.347  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -13.268 -20.814  14.889  1.00  0.00           C  
ATOM    515  C   PRO A  36     -14.204 -20.374  16.009  1.00  0.00           C  
ATOM    516  O   PRO A  36     -15.231 -21.009  16.253  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -12.208 -21.780  15.426  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -11.019 -20.927  15.699  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -11.044 -19.840  14.661  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -13.843 -21.301  14.116  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -12.572 -22.253  16.327  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -11.991 -22.531  14.681  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -11.092 -20.501  16.690  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -10.117 -21.512  15.606  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -10.649 -18.921  15.067  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -10.485 -20.139  13.787  1.00  0.00           H  
ATOM    527  N   SER A  37     -13.849 -19.289  16.687  1.00  0.00           N  
ATOM    528  CA  SER A  37     -14.667 -18.772  17.778  1.00  0.00           C  
ATOM    529  C   SER A  37     -16.082 -18.466  17.294  1.00  0.00           C  
ATOM    530  O   SER A  37     -17.048 -19.091  17.730  1.00  0.00           O  
ATOM    531  CB  SER A  37     -14.032 -17.513  18.370  1.00  0.00           C  
ATOM    532  OG  SER A  37     -14.427 -17.328  19.718  1.00  0.00           O  
ATOM    533  H   SER A  37     -13.020 -18.823  16.447  1.00  0.00           H  
ATOM    534  HA  SER A  37     -14.718 -19.533  18.543  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -12.957 -17.602  18.333  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -14.341 -16.653  17.795  1.00  0.00           H  
ATOM    537  HG  SER A  37     -15.379 -17.214  19.760  1.00  0.00           H  
ATOM    538  N   ILE A  38     -16.191 -17.507  16.382  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -17.481 -17.119  15.829  1.00  0.00           C  
ATOM    540  C   ILE A  38     -18.080 -18.253  14.999  1.00  0.00           C  
ATOM    541  O   ILE A  38     -19.239 -18.632  15.186  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -17.349 -15.846  14.962  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -17.154 -14.621  15.856  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -18.560 -15.656  14.055  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -16.622 -13.412  15.118  1.00  0.00           C  
ATOM    546  H   ILE A  38     -15.381 -17.050  16.070  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -18.142 -16.899  16.649  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -16.482 -15.962  14.338  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -18.102 -14.349  16.296  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -16.456 -14.866  16.643  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -18.305 -15.949  13.048  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -18.858 -14.617  14.062  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -19.376 -16.265  14.411  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -17.448 -12.836  14.729  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -15.993 -13.737  14.302  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -16.045 -12.801  15.797  1.00  0.00           H  
ATOM    557  N   LYS A  39     -17.284 -18.796  14.083  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -17.727 -19.880  13.227  1.00  0.00           C  
ATOM    559  C   LYS A  39     -18.373 -21.001  14.038  1.00  0.00           C  
ATOM    560  O   LYS A  39     -19.226 -21.732  13.536  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -16.542 -20.419  12.431  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -16.288 -19.673  11.131  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -17.403 -19.906  10.125  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -17.195 -19.082   8.864  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -17.285 -17.622   9.136  1.00  0.00           N  
ATOM    566  H   LYS A  39     -16.369 -18.462  13.980  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -18.460 -19.480  12.542  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -15.654 -20.347  13.041  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -16.724 -21.451  12.201  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -16.223 -18.617  11.340  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -15.357 -20.017  10.708  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -17.424 -20.952   9.859  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -18.346 -19.628  10.575  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -16.218 -19.305   8.463  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -17.951 -19.353   8.143  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -16.559 -17.341   9.824  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -18.222 -17.386   9.522  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -17.140 -17.084   8.257  1.00  0.00           H  
ATOM    579  N   ASP A  40     -17.962 -21.128  15.297  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -18.505 -22.156  16.176  1.00  0.00           C  
ATOM    581  C   ASP A  40     -19.622 -21.596  17.049  1.00  0.00           C  
ATOM    582  O   ASP A  40     -20.465 -22.340  17.546  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -17.401 -22.747  17.055  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -16.448 -23.630  16.272  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -16.055 -23.234  15.155  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -16.098 -24.717  16.776  1.00  0.00           O  
ATOM    587  H   ASP A  40     -17.281 -20.514  15.642  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -18.915 -22.936  15.554  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -16.832 -21.943  17.499  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -17.851 -23.340  17.838  1.00  0.00           H  
ATOM    591  N   LYS A  41     -19.633 -20.277  17.220  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -20.658 -19.626  18.020  1.00  0.00           C  
ATOM    593  C   LYS A  41     -21.989 -19.637  17.279  1.00  0.00           C  
ATOM    594  O   LYS A  41     -23.051 -19.495  17.884  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -20.247 -18.190  18.351  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -20.577 -17.777  19.776  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -19.480 -18.188  20.746  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -18.152 -17.529  20.405  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -18.328 -16.136  19.906  1.00  0.00           N  
ATOM    600  H   LYS A  41     -18.945 -19.730  16.790  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -20.765 -20.180  18.937  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -19.183 -18.090  18.207  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -20.758 -17.519  17.679  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -20.692 -16.704  19.811  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -21.503 -18.249  20.071  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -19.770 -17.894  21.744  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -19.362 -19.260  20.705  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -17.539 -17.506  21.293  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -17.660 -18.116  19.643  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -18.605 -16.148  18.903  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -17.440 -15.606  20.002  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -19.070 -15.651  20.453  1.00  0.00           H  
ATOM    613  N   TYR A  42     -21.922 -19.818  15.961  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -23.126 -19.859  15.135  1.00  0.00           C  
ATOM    615  C   TYR A  42     -23.011 -20.940  14.065  1.00  0.00           C  
ATOM    616  O   TYR A  42     -22.300 -20.709  13.065  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -23.384 -18.501  14.476  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -22.935 -17.321  15.309  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -21.615 -16.901  15.285  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -23.829 -16.633  16.120  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -21.192 -15.829  16.044  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -23.416 -15.558  16.883  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -22.096 -15.160  16.842  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -21.679 -14.089  17.599  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -23.633 -22.011  14.238  1.00  0.00           O  
ATOM    626  H   TYR A  42     -21.039 -19.932  15.537  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -23.959 -20.099  15.780  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -22.856 -18.460  13.535  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -24.444 -18.394  14.292  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -20.911 -17.425  14.658  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -24.862 -16.950  16.150  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -20.158 -15.523  16.013  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -24.125 -15.035  17.507  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -22.032 -13.276  17.227  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -46.053  21.713   7.026  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -44.895  21.178   6.265  1.00  0.00           C  
ATOM      3  C   ALA A   1     -44.677  19.699   6.569  1.00  0.00           C  
ATOM      4  O   ALA A   1     -44.838  19.258   7.707  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -43.639  21.972   6.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -45.980  22.749   7.026  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -46.000  21.332   7.993  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -46.921  21.399   6.545  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -45.099  21.289   5.211  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -43.005  22.015   5.715  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -43.107  21.494   7.397  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -43.914  22.975   6.882  1.00  0.00           H  
ATOM     13  N   ILE A   2     -44.309  18.937   5.544  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -44.068  17.516   5.694  1.00  0.00           C  
ATOM     15  C   ILE A   2     -42.589  17.242   5.956  1.00  0.00           C  
ATOM     16  O   ILE A   2     -41.715  17.908   5.401  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -44.527  16.745   4.436  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -44.033  15.305   4.484  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -44.032  17.434   3.172  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -45.046  14.296   3.988  1.00  0.00           C  
ATOM     21  H   ILE A   2     -44.196  19.340   4.664  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -44.645  17.166   6.537  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -45.605  16.746   4.418  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -43.149  15.218   3.874  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -43.787  15.060   5.504  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -43.826  16.691   2.417  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -43.129  17.985   3.393  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -44.791  18.114   2.813  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -46.040  14.624   4.255  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -44.850  13.337   4.443  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -44.970  14.208   2.915  1.00  0.00           H  
ATOM     32  N   GLY A   3     -42.318  16.259   6.806  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -40.947  15.911   7.129  1.00  0.00           C  
ATOM     34  C   GLY A   3     -40.215  15.283   5.959  1.00  0.00           C  
ATOM     35  O   GLY A   3     -39.986  14.073   5.940  1.00  0.00           O  
ATOM     36  H   GLY A   3     -43.058  15.763   7.216  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -40.423  16.806   7.428  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -40.950  15.215   7.955  1.00  0.00           H  
ATOM     39  N   ASN A   4     -39.848  16.106   4.983  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -39.137  15.625   3.804  1.00  0.00           C  
ATOM     41  C   ASN A   4     -38.333  16.748   3.157  1.00  0.00           C  
ATOM     42  O   ASN A   4     -38.083  16.732   1.952  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -40.124  15.034   2.794  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -39.835  13.578   2.484  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -39.849  12.728   3.374  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -39.568  13.283   1.217  1.00  0.00           N  
ATOM     47  H   ASN A   4     -40.061  17.060   5.056  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -38.456  14.850   4.123  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -41.124  15.104   3.193  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -40.069  15.597   1.873  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -39.574  14.012   0.562  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -39.377  12.351   0.989  1.00  0.00           H  
ATOM     53  N   MET A   5     -37.935  17.729   3.966  1.00  0.00           N  
ATOM     54  CA  MET A   5     -37.167  18.862   3.481  1.00  0.00           C  
ATOM     55  C   MET A   5     -35.986  18.410   2.623  1.00  0.00           C  
ATOM     56  O   MET A   5     -35.239  17.508   3.005  1.00  0.00           O  
ATOM     57  CB  MET A   5     -36.670  19.698   4.663  1.00  0.00           C  
ATOM     58  CG  MET A   5     -36.919  21.188   4.500  1.00  0.00           C  
ATOM     59  SD  MET A   5     -35.877  21.931   3.230  1.00  0.00           S  
ATOM     60  CE  MET A   5     -36.688  23.513   3.010  1.00  0.00           C  
ATOM     61  H   MET A   5     -38.167  17.690   4.911  1.00  0.00           H  
ATOM     62  HA  MET A   5     -37.826  19.464   2.883  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -37.173  19.367   5.558  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -35.609  19.542   4.779  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -37.953  21.339   4.228  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -36.720  21.677   5.441  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -35.996  24.308   3.243  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -37.542  23.575   3.666  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -37.015  23.608   1.984  1.00  0.00           H  
ATOM     70  N   GLU A   6     -35.827  19.039   1.464  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -34.739  18.699   0.554  1.00  0.00           C  
ATOM     72  C   GLU A   6     -34.245  19.936  -0.194  1.00  0.00           C  
ATOM     73  O   GLU A   6     -34.421  20.054  -1.408  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -35.199  17.631  -0.443  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -34.126  16.607  -0.775  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -34.703  15.310  -1.307  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -35.595  15.370  -2.179  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -34.264  14.233  -0.852  1.00  0.00           O  
ATOM     79  H   GLU A   6     -36.456  19.748   1.214  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -33.927  18.301   1.141  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -36.047  17.108  -0.025  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -35.501  18.114  -1.359  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -33.468  17.024  -1.524  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -33.561  16.392   0.120  1.00  0.00           H  
ATOM     85  N   GLN A   7     -33.629  20.858   0.540  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -33.115  22.087  -0.053  1.00  0.00           C  
ATOM     87  C   GLN A   7     -31.609  22.000  -0.311  1.00  0.00           C  
ATOM     88  O   GLN A   7     -31.161  22.146  -1.447  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -33.423  23.284   0.850  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -34.283  24.345   0.183  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -33.492  25.581  -0.197  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -32.679  25.552  -1.120  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -33.728  26.676   0.516  1.00  0.00           N  
ATOM     94  H   GLN A   7     -33.523  20.711   1.502  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -33.617  22.229  -0.998  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -33.942  22.930   1.729  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -32.495  23.743   1.154  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -34.719  23.926  -0.710  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -35.069  24.632   0.866  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -34.389  26.626   1.237  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -33.229  27.489   0.292  1.00  0.00           H  
ATOM    102  N   PRO A   8     -30.801  21.771   0.743  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -29.347  21.681   0.614  1.00  0.00           C  
ATOM    104  C   PRO A   8     -28.864  20.288   0.209  1.00  0.00           C  
ATOM    105  O   PRO A   8     -27.859  19.799   0.725  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -28.867  22.026   2.020  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -29.942  21.516   2.920  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -31.235  21.596   2.144  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -28.966  22.410  -0.086  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -27.923  21.535   2.212  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -28.749  23.094   2.112  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -29.734  20.492   3.192  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -29.998  22.133   3.804  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -31.798  20.684   2.261  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -31.817  22.443   2.475  1.00  0.00           H  
ATOM    116  N   HIS A   9     -29.577  19.660  -0.721  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -29.209  18.329  -1.201  1.00  0.00           C  
ATOM    118  C   HIS A   9     -30.116  17.902  -2.351  1.00  0.00           C  
ATOM    119  O   HIS A   9     -31.027  17.094  -2.171  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -29.269  17.287  -0.072  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -30.027  17.727   1.145  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -31.403  17.804   1.191  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -29.589  18.101   2.372  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -31.778  18.206   2.394  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -30.697  18.392   3.127  1.00  0.00           N  
ATOM    126  H   HIS A   9     -30.362  20.103  -1.101  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -28.195  18.385  -1.568  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -29.743  16.393  -0.446  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -28.261  17.049   0.234  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -32.013  17.596   0.455  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -28.559  18.158   2.695  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -32.796  18.356   2.720  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -30.688  18.745   4.041  1.00  0.00           H  
ATOM    134  N   MET A  10     -29.857  18.450  -3.534  1.00  0.00           N  
ATOM    135  CA  MET A  10     -30.647  18.125  -4.717  1.00  0.00           C  
ATOM    136  C   MET A  10     -29.850  17.268  -5.699  1.00  0.00           C  
ATOM    137  O   MET A  10     -30.233  17.122  -6.860  1.00  0.00           O  
ATOM    138  CB  MET A  10     -31.116  19.407  -5.405  1.00  0.00           C  
ATOM    139  CG  MET A  10     -29.973  20.217  -5.976  1.00  0.00           C  
ATOM    140  SD  MET A  10     -29.715  21.777  -5.108  1.00  0.00           S  
ATOM    141  CE  MET A  10     -28.091  21.505  -4.401  1.00  0.00           C  
ATOM    142  H   MET A  10     -29.116  19.087  -3.615  1.00  0.00           H  
ATOM    143  HA  MET A  10     -31.505  17.572  -4.397  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -31.787  19.146  -6.210  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -31.644  20.016  -4.688  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -29.077  19.624  -5.898  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -30.179  20.425  -7.016  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -27.603  20.694  -4.921  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -28.190  21.254  -3.356  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -27.500  22.403  -4.502  1.00  0.00           H  
ATOM    151  N   ASP A  11     -28.740  16.701  -5.231  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -27.897  15.860  -6.074  1.00  0.00           C  
ATOM    153  C   ASP A  11     -26.716  15.307  -5.280  1.00  0.00           C  
ATOM    154  O   ASP A  11     -25.606  15.192  -5.800  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -27.388  16.656  -7.278  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -27.271  15.802  -8.526  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -28.285  15.189  -8.921  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -26.168  15.746  -9.106  1.00  0.00           O  
ATOM    159  H   ASP A  11     -28.481  16.852  -4.298  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -28.497  15.035  -6.426  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -28.072  17.465  -7.482  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -26.413  17.062  -7.049  1.00  0.00           H  
ATOM    163  N   SER A  12     -26.965  14.969  -4.020  1.00  0.00           N  
ATOM    164  CA  SER A  12     -25.923  14.430  -3.154  1.00  0.00           C  
ATOM    165  C   SER A  12     -25.954  12.906  -3.148  1.00  0.00           C  
ATOM    166  O   SER A  12     -24.935  12.254  -3.376  1.00  0.00           O  
ATOM    167  CB  SER A  12     -26.092  14.962  -1.730  1.00  0.00           C  
ATOM    168  OG  SER A  12     -24.835  15.232  -1.133  1.00  0.00           O  
ATOM    169  H   SER A  12     -27.869  15.085  -3.663  1.00  0.00           H  
ATOM    170  HA  SER A  12     -24.969  14.757  -3.541  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -26.666  15.875  -1.755  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -26.609  14.226  -1.132  1.00  0.00           H  
ATOM    173  HG  SER A  12     -24.958  15.800  -0.369  1.00  0.00           H  
ATOM    174  N   ARG A  13     -27.129  12.342  -2.885  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -27.291  10.893  -2.848  1.00  0.00           C  
ATOM    176  C   ARG A  13     -26.353  10.267  -1.819  1.00  0.00           C  
ATOM    177  O   ARG A  13     -25.487   9.461  -2.160  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -27.025  10.295  -4.232  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -27.622   8.911  -4.423  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -28.976   8.978  -5.107  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -29.330   7.715  -5.748  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -30.567   7.392  -6.121  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -31.570   8.237  -5.917  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -30.800   6.222  -6.699  1.00  0.00           N  
ATOM    185  H   ARG A  13     -27.905  12.914  -2.712  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -28.310  10.680  -2.565  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -27.443  10.951  -4.982  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -25.957  10.228  -4.383  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -26.952   8.320  -5.028  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -27.739   8.445  -3.454  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -29.727   9.218  -4.368  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -28.949   9.757  -5.856  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -28.608   7.072  -5.910  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -31.400   9.121  -5.482  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -32.497   7.988  -6.199  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -30.047   5.582  -6.855  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -31.729   5.978  -6.979  1.00  0.00           H  
ATOM    198  N   ILE A  14     -26.532  10.648  -0.558  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.701  10.129   0.522  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.789   8.608   0.603  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.798   8.011   0.227  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -26.101  10.743   1.881  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -25.241  10.166   3.018  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -27.584  10.527   2.150  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -25.743   8.850   3.580  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.239  11.295  -0.350  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -24.678  10.406   0.314  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.929  11.805   1.824  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -24.238  10.004   2.652  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -25.208  10.881   3.829  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -27.736  10.326   3.200  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -27.938   9.689   1.569  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -28.134  11.415   1.871  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -26.132   9.009   4.575  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.929   8.142   3.621  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -26.525   8.460   2.947  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.722   7.995   1.097  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.680   6.554   1.226  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.644   5.913   0.325  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.589   4.689   0.211  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.955   8.527   1.378  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.449   6.306   2.252  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.647   6.154   0.984  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.815   6.733  -0.316  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.777   6.219  -1.203  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.946   5.162  -0.487  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.638   4.106  -1.044  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.875   7.345  -1.719  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.364   8.250  -0.643  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.091   9.155   0.068  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.019   8.346  -0.164  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.283   9.807   0.970  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.005   9.328   0.845  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.825   7.694  -0.487  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.844   9.674   1.531  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.672   8.040   0.195  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.690   9.021   1.195  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.906   7.694  -0.192  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.270   5.763  -2.034  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -20.024   6.912  -2.222  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.433   7.946  -2.424  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.148   9.321  -0.067  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.575  10.502   1.596  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.792   6.936  -1.254  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.840  10.429   2.305  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.741   7.548  -0.041  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.765   9.259   1.700  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.614   5.448   0.766  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.848   4.517   1.586  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.691   3.288   1.894  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.175   2.217   2.218  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.405   5.184   2.890  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.395   6.318   2.719  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.747   7.491   3.620  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.985   5.824   3.007  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.913   6.296   1.151  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.981   4.217   1.026  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.282   5.579   3.383  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -18.965   4.430   3.524  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.426   6.660   1.697  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.359   8.193   3.074  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -17.841   7.980   3.946  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.290   7.133   4.482  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.407   6.623   3.449  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -16.518   5.506   2.087  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -17.028   4.991   3.694  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.998   3.468   1.778  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.967   2.422   2.021  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.314   1.700   0.722  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.362   1.065   0.608  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.214   3.045   2.625  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.948   3.835   3.869  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.075   4.903   3.911  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.443   3.708   5.124  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.042   5.396   5.135  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.864   4.689   5.890  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.326   4.342   1.516  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.546   1.723   2.715  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.649   3.708   1.902  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.915   2.275   2.860  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.558   5.250   3.156  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.161   2.973   5.458  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.443   6.234   5.462  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.100   4.900   6.818  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.423   1.814  -0.258  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.613   1.189  -1.558  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.370   0.400  -1.951  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.454  -0.767  -2.333  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.906   2.259  -2.610  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.737   1.736  -3.762  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.108   0.563  -3.796  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.032   2.611  -4.717  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.612   2.336  -0.100  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.454   0.516  -1.489  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.442   3.073  -2.146  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -21.972   2.631  -3.004  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -23.702   3.528  -4.622  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -24.568   2.304  -5.476  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.215   1.049  -1.846  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.948   0.412  -2.184  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.626  -0.708  -1.198  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.929  -1.663  -1.536  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.817   1.443  -2.189  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.656   2.227  -0.888  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.680   1.523   0.041  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.192   3.646  -1.175  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.214   1.978  -1.530  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -19.043  -0.010  -3.171  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.891   0.928  -2.394  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -18.005   2.146  -2.986  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.612   2.280  -0.388  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -17.224   0.877   0.714  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -16.132   2.258   0.613  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -15.988   0.933  -0.542  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -17.631   3.988  -2.102  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -16.116   3.664  -1.260  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -17.501   4.297  -0.371  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.141  -0.584   0.021  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -18.898  -1.596   1.033  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.561  -2.916   0.697  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.127  -3.972   1.158  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.691   0.198   0.236  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.833  -1.752   1.121  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.281  -1.243   1.978  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.617  -2.858  -0.109  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.342  -4.058  -0.506  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.784  -4.627  -1.807  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.648  -5.840  -1.957  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.831  -3.747  -0.670  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.717  -4.830  -0.086  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.992  -4.782   1.131  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.134  -5.728  -0.847  1.00  0.00           O  
ATOM    333  H   ASP A  22     -20.915  -1.986  -0.444  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.221  -4.793   0.275  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.054  -2.817  -0.167  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.060  -3.647  -1.721  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.460  -3.741  -2.746  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.918  -4.161  -4.034  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.610  -4.926  -3.851  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.346  -5.900  -4.555  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.704  -2.946  -4.946  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -18.423  -2.175  -4.665  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -18.242  -0.987  -5.589  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -18.865   0.059  -5.406  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -17.385  -1.143  -6.591  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.591  -2.785  -2.571  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.640  -4.820  -4.494  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.675  -3.284  -5.971  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -20.538  -2.271  -4.824  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -18.451  -1.818  -3.647  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -17.584  -2.841  -4.789  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -16.925  -2.004  -6.678  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -17.247  -0.391  -7.205  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.793  -4.479  -2.901  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.518  -5.118  -2.626  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.636  -6.089  -1.452  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.748  -6.168  -0.604  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.429  -4.069  -2.324  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -14.069  -4.744  -2.182  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -15.775  -3.287  -1.063  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -12.906  -3.853  -2.561  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.054  -3.698  -2.371  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.223  -5.669  -3.509  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.393  -3.374  -3.149  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -13.934  -5.045  -1.156  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -14.040  -5.617  -2.816  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -15.147  -3.619  -0.250  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -16.811  -3.453  -0.809  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -15.610  -2.235  -1.238  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -11.984  -4.409  -2.482  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -12.872  -3.004  -1.894  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -13.033  -3.508  -3.576  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.742  -6.824  -1.411  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.957  -7.779  -0.339  1.00  0.00           C  
ATOM    375  C   GLY A  25     -17.401  -9.155  -0.658  1.00  0.00           C  
ATOM    376  O   GLY A  25     -17.675 -10.118   0.056  1.00  0.00           O  
ATOM    377  H   GLY A  25     -18.416  -6.719  -2.114  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -17.481  -7.409   0.557  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -19.017  -7.865  -0.160  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.621  -9.246  -1.731  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -16.024 -10.505  -2.146  1.00  0.00           C  
ATOM    382  C   LYS A  26     -15.282 -11.175  -0.988  1.00  0.00           C  
ATOM    383  O   LYS A  26     -14.203 -10.731  -0.597  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -15.064 -10.264  -3.310  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -14.249  -8.986  -3.179  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -12.921  -9.091  -3.911  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -12.167  -7.772  -3.890  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -11.173  -7.683  -4.995  1.00  0.00           N  
ATOM    389  H   LYS A  26     -16.437  -8.446  -2.259  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -16.819 -11.156  -2.478  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -14.383 -11.089  -3.369  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -15.632 -10.209  -4.227  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -14.813  -8.165  -3.595  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -14.058  -8.799  -2.132  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -12.316  -9.848  -3.433  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -13.108  -9.373  -4.937  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -12.876  -6.964  -3.991  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -11.652  -7.681  -2.945  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -10.635  -8.572  -5.064  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -10.509  -6.903  -4.817  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -11.657  -7.512  -5.898  1.00  0.00           H  
ATOM    402  N   PRO A  27     -15.851 -12.256  -0.424  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -15.235 -12.976   0.689  1.00  0.00           C  
ATOM    404  C   PRO A  27     -14.169 -13.970   0.232  1.00  0.00           C  
ATOM    405  O   PRO A  27     -13.493 -14.588   1.055  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -16.419 -13.713   1.308  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -17.325 -13.994   0.156  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -17.139 -12.860  -0.822  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -14.810 -12.300   1.416  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -16.077 -14.625   1.776  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -16.899 -13.082   2.041  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -17.050 -14.933  -0.303  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -18.348 -14.031   0.496  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -17.089 -13.239  -1.830  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -17.944 -12.148  -0.726  1.00  0.00           H  
ATOM    416  N   TYR A  28     -14.021 -14.124  -1.082  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -13.036 -15.046  -1.634  1.00  0.00           C  
ATOM    418  C   TYR A  28     -12.644 -14.646  -3.055  1.00  0.00           C  
ATOM    419  O   TYR A  28     -13.309 -15.012  -4.023  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -13.579 -16.481  -1.613  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -14.713 -16.731  -2.586  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -15.833 -15.910  -2.608  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -14.661 -17.793  -3.481  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -16.867 -16.137  -3.495  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -15.692 -18.026  -4.371  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -16.792 -17.197  -4.374  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -17.820 -17.427  -5.259  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.586 -13.608  -1.693  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -12.157 -14.998  -1.009  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -12.777 -17.161  -1.861  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -13.937 -16.706  -0.619  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -15.892 -15.081  -1.921  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -13.798 -18.441  -3.476  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -17.730 -15.487  -3.499  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -15.632 -18.857  -5.060  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -18.195 -16.588  -5.541  1.00  0.00           H  
ATOM    437  N   ASN A  29     -11.554 -13.894  -3.170  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -11.064 -13.445  -4.467  1.00  0.00           C  
ATOM    439  C   ASN A  29     -12.109 -12.590  -5.183  1.00  0.00           C  
ATOM    440  O   ASN A  29     -12.041 -11.362  -5.153  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -10.680 -14.654  -5.322  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -10.386 -14.289  -6.766  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -10.133 -13.128  -7.086  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -10.418 -15.283  -7.645  1.00  0.00           N  
ATOM    445  H   ASN A  29     -11.065 -13.641  -2.362  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -10.183 -12.845  -4.294  1.00  0.00           H  
ATOM    447  HB2 ASN A  29      -9.798 -15.116  -4.903  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -11.493 -15.364  -5.305  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -10.626 -16.183  -7.319  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -10.232 -15.077  -8.584  1.00  0.00           H  
ATOM    451  N   SER A  30     -13.069 -13.244  -5.830  1.00  0.00           N  
ATOM    452  CA  SER A  30     -14.116 -12.545  -6.554  1.00  0.00           C  
ATOM    453  C   SER A  30     -15.268 -13.498  -6.877  1.00  0.00           C  
ATOM    454  O   SER A  30     -15.738 -14.230  -6.008  1.00  0.00           O  
ATOM    455  CB  SER A  30     -13.537 -11.920  -7.827  1.00  0.00           C  
ATOM    456  OG  SER A  30     -14.441 -10.991  -8.397  1.00  0.00           O  
ATOM    457  H   SER A  30     -13.071 -14.223  -5.824  1.00  0.00           H  
ATOM    458  HA  SER A  30     -14.490 -11.758  -5.921  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -12.616 -11.409  -7.589  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -13.340 -12.700  -8.546  1.00  0.00           H  
ATOM    461  HG  SER A  30     -14.096 -10.102  -8.292  1.00  0.00           H  
ATOM    462  N   SER A  31     -15.719 -13.485  -8.125  1.00  0.00           N  
ATOM    463  CA  SER A  31     -16.812 -14.350  -8.554  1.00  0.00           C  
ATOM    464  C   SER A  31     -16.306 -15.756  -8.858  1.00  0.00           C  
ATOM    465  O   SER A  31     -15.509 -15.954  -9.776  1.00  0.00           O  
ATOM    466  CB  SER A  31     -17.498 -13.763  -9.790  1.00  0.00           C  
ATOM    467  OG  SER A  31     -17.835 -12.401  -9.590  1.00  0.00           O  
ATOM    468  H   SER A  31     -15.306 -12.884  -8.770  1.00  0.00           H  
ATOM    469  HA  SER A  31     -17.529 -14.404  -7.748  1.00  0.00           H  
ATOM    470  HB2 SER A  31     -16.831 -13.835 -10.636  1.00  0.00           H  
ATOM    471  HB3 SER A  31     -18.401 -14.319  -9.995  1.00  0.00           H  
ATOM    472  HG  SER A  31     -18.031 -11.993 -10.436  1.00  0.00           H  
ATOM    473  N   GLY A  32     -16.770 -16.727  -8.079  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -16.351 -18.102  -8.281  1.00  0.00           C  
ATOM    475  C   GLY A  32     -17.450 -18.965  -8.867  1.00  0.00           C  
ATOM    476  O   GLY A  32     -17.256 -19.618  -9.893  1.00  0.00           O  
ATOM    477  H   GLY A  32     -17.401 -16.511  -7.364  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -15.504 -18.113  -8.949  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -16.051 -18.517  -7.330  1.00  0.00           H  
ATOM    480  N   LEU A  33     -18.607 -18.972  -8.214  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -19.742 -19.762  -8.673  1.00  0.00           C  
ATOM    482  C   LEU A  33     -20.169 -19.339 -10.077  1.00  0.00           C  
ATOM    483  O   LEU A  33     -19.456 -18.601 -10.756  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -20.912 -19.617  -7.699  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -21.584 -20.933  -7.297  1.00  0.00           C  
ATOM    486  CD1 LEU A  33     -21.396 -21.200  -5.812  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -23.063 -20.911  -7.655  1.00  0.00           C  
ATOM    488  H   LEU A  33     -18.702 -18.432  -7.402  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -19.435 -20.797  -8.700  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -20.548 -19.132  -6.804  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -21.656 -18.980  -8.154  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -21.121 -21.742  -7.843  1.00  0.00           H  
ATOM    493 HD11 LEU A  33     -21.845 -20.400  -5.243  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -20.341 -21.257  -5.587  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -21.870 -22.136  -5.553  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -23.192 -21.227  -8.680  1.00  0.00           H  
ATOM    497 HD22 LEU A  33     -23.447 -19.909  -7.536  1.00  0.00           H  
ATOM    498 HD23 LEU A  33     -23.601 -21.583  -7.002  1.00  0.00           H  
ATOM    499  N   GLY A  34     -21.334 -19.815 -10.504  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -21.833 -19.477 -11.824  1.00  0.00           C  
ATOM    501  C   GLY A  34     -21.080 -20.196 -12.928  1.00  0.00           C  
ATOM    502  O   GLY A  34     -20.091 -20.880 -12.665  1.00  0.00           O  
ATOM    503  H   GLY A  34     -21.859 -20.401  -9.920  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -22.877 -19.744 -11.883  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -21.735 -18.412 -11.973  1.00  0.00           H  
ATOM    506  N   GLY A  35     -21.547 -20.041 -14.162  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -20.895 -20.688 -15.285  1.00  0.00           C  
ATOM    508  C   GLY A  35     -21.423 -20.210 -16.625  1.00  0.00           C  
ATOM    509  O   GLY A  35     -20.686 -19.606 -17.403  1.00  0.00           O  
ATOM    510  H   GLY A  35     -22.338 -19.483 -14.311  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -19.836 -20.486 -15.235  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -21.051 -21.754 -15.209  1.00  0.00           H  
ATOM    513  N   PRO A  36     -22.706 -20.471 -16.928  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -23.316 -20.060 -18.196  1.00  0.00           C  
ATOM    515  C   PRO A  36     -23.493 -18.548 -18.300  1.00  0.00           C  
ATOM    516  O   PRO A  36     -23.143 -17.943 -19.313  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -24.680 -20.756 -18.181  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -24.984 -20.960 -16.737  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -23.660 -21.191 -16.063  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -22.742 -20.409 -19.041  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -25.415 -20.123 -18.654  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -24.613 -21.696 -18.706  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -25.463 -20.080 -16.335  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -25.621 -21.824 -16.615  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -23.667 -20.773 -15.066  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -23.430 -22.245 -16.030  1.00  0.00           H  
ATOM    527  N   SER A  37     -24.035 -17.943 -17.248  1.00  0.00           N  
ATOM    528  CA  SER A  37     -24.255 -16.501 -17.229  1.00  0.00           C  
ATOM    529  C   SER A  37     -22.953 -15.752 -17.499  1.00  0.00           C  
ATOM    530  O   SER A  37     -22.929 -14.775 -18.248  1.00  0.00           O  
ATOM    531  CB  SER A  37     -24.835 -16.068 -15.881  1.00  0.00           C  
ATOM    532  OG  SER A  37     -26.250 -16.035 -15.922  1.00  0.00           O  
ATOM    533  H   SER A  37     -24.293 -18.477 -16.468  1.00  0.00           H  
ATOM    534  HA  SER A  37     -24.961 -16.262 -18.008  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -24.526 -16.767 -15.118  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -24.470 -15.083 -15.633  1.00  0.00           H  
ATOM    537  HG  SER A  37     -26.552 -15.128 -15.831  1.00  0.00           H  
ATOM    538  N   ILE A  38     -21.872 -16.220 -16.887  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -20.565 -15.603 -17.062  1.00  0.00           C  
ATOM    540  C   ILE A  38     -20.012 -15.873 -18.458  1.00  0.00           C  
ATOM    541  O   ILE A  38     -19.744 -14.944 -19.222  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -19.562 -16.115 -16.014  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -20.138 -15.960 -14.605  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -18.235 -15.379 -16.135  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -20.825 -17.207 -14.094  1.00  0.00           C  
ATOM    546  H   ILE A  38     -21.954 -17.004 -16.306  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -20.678 -14.542 -16.928  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -19.385 -17.156 -16.209  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -19.339 -15.718 -13.920  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -20.862 -15.157 -14.606  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -17.422 -16.085 -16.042  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -18.160 -14.641 -15.350  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -18.179 -14.890 -17.096  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -21.815 -16.954 -13.741  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -20.251 -17.628 -13.282  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -20.901 -17.928 -14.893  1.00  0.00           H  
ATOM    557  N   LYS A  39     -19.844 -17.150 -18.784  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -19.320 -17.544 -20.089  1.00  0.00           C  
ATOM    559  C   LYS A  39     -20.037 -16.807 -21.217  1.00  0.00           C  
ATOM    560  O   LYS A  39     -19.454 -16.547 -22.270  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -19.458 -19.055 -20.281  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -18.299 -19.680 -21.039  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -18.637 -19.880 -22.508  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -17.383 -20.039 -23.351  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -16.567 -21.206 -22.918  1.00  0.00           N  
ATOM    566  H   LYS A  39     -20.077 -17.845 -18.135  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -18.274 -17.281 -20.114  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -19.521 -19.525 -19.311  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -20.368 -19.255 -20.827  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -17.439 -19.032 -20.963  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -18.069 -20.639 -20.599  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -19.243 -20.768 -22.611  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -19.191 -19.020 -22.860  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -17.672 -20.176 -24.383  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -16.788 -19.141 -23.261  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -16.574 -21.283 -21.882  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -15.583 -21.094 -23.240  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -16.955 -22.083 -23.324  1.00  0.00           H  
ATOM    579  N   ASP A  40     -21.302 -16.469 -20.988  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -22.093 -15.758 -21.985  1.00  0.00           C  
ATOM    581  C   ASP A  40     -21.934 -14.251 -21.830  1.00  0.00           C  
ATOM    582  O   ASP A  40     -22.097 -13.498 -22.790  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -23.569 -16.143 -21.871  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -24.260 -16.191 -23.219  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -23.837 -16.997 -24.075  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -25.226 -15.424 -23.419  1.00  0.00           O  
ATOM    587  H   ASP A  40     -21.711 -16.701 -20.129  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -21.729 -16.044 -22.960  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -23.645 -17.119 -21.414  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -24.076 -15.420 -21.251  1.00  0.00           H  
ATOM    591  N   LYS A  41     -21.601 -13.816 -20.619  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -21.403 -12.401 -20.347  1.00  0.00           C  
ATOM    593  C   LYS A  41     -20.092 -11.922 -20.956  1.00  0.00           C  
ATOM    594  O   LYS A  41     -19.877 -10.723 -21.131  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -21.410 -12.145 -18.838  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -21.380 -10.669 -18.472  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -22.548  -9.918 -19.091  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -23.883 -10.485 -18.637  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -24.531 -11.301 -19.701  1.00  0.00           N  
ATOM    600  H   LYS A  41     -21.472 -14.463 -19.896  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -22.218 -11.859 -20.799  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -22.304 -12.580 -18.415  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -20.547 -12.620 -18.401  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -21.434 -10.574 -17.397  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -20.456 -10.238 -18.827  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -22.492  -8.880 -18.797  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -22.482  -9.993 -20.167  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -23.721 -11.106 -17.769  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -24.538  -9.667 -18.374  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -23.970 -12.157 -19.886  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -24.603 -10.751 -20.580  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -25.487 -11.584 -19.402  1.00  0.00           H  
ATOM    613  N   TYR A  42     -19.220 -12.871 -21.288  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -17.928 -12.548 -21.890  1.00  0.00           C  
ATOM    615  C   TYR A  42     -17.527 -13.604 -22.914  1.00  0.00           C  
ATOM    616  O   TYR A  42     -16.311 -13.762 -23.157  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -16.842 -12.429 -20.816  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -17.352 -11.915 -19.488  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -17.894 -12.786 -18.554  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -17.298 -10.564 -19.172  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -18.369 -12.327 -17.341  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -17.769 -10.096 -17.961  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -18.304 -10.981 -17.049  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -18.775 -10.520 -15.842  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -18.432 -14.266 -23.465  1.00  0.00           O  
ATOM    626  H   TYR A  42     -19.453 -13.815 -21.128  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -18.027 -11.598 -22.393  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -16.404 -13.400 -20.648  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -16.077 -11.749 -21.162  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -17.941 -13.839 -18.785  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -16.879  -9.874 -19.889  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -18.789 -13.021 -16.631  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -17.718  -9.041 -17.733  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -19.282  -9.716 -15.981  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -32.967  34.038   5.381  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.507  34.309   5.465  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.105  34.709   6.880  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.194  35.878   7.256  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.116  35.399   4.480  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -33.453  34.951   5.282  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -33.249  33.555   6.259  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -33.129  33.436   4.551  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -30.979  33.407   5.194  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.856  35.457   3.694  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -30.153  35.168   4.050  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.062  36.347   4.993  1.00  0.00           H  
ATOM     13  N   ILE A   2     -30.662  33.729   7.662  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -30.245  33.978   9.038  1.00  0.00           C  
ATOM     15  C   ILE A   2     -28.745  33.772   9.208  1.00  0.00           C  
ATOM     16  O   ILE A   2     -28.258  33.551  10.317  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -30.987  33.058  10.023  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -32.485  33.037   9.710  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -30.745  33.507  11.456  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -32.889  31.927   8.764  1.00  0.00           C  
ATOM     21  H   ILE A   2     -30.614  32.818   7.306  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -30.487  35.002   9.279  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -30.589  32.062   9.909  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -33.036  32.905  10.628  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -32.765  33.978   9.258  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -30.504  34.559  11.468  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -29.924  32.944  11.875  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -31.636  33.333  12.042  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -32.240  31.077   8.908  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -32.806  32.274   7.744  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -33.911  31.639   8.963  1.00  0.00           H  
ATOM     32  N   GLY A   3     -28.017  33.848   8.102  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -26.578  33.670   8.145  1.00  0.00           C  
ATOM     34  C   GLY A   3     -26.176  32.318   8.700  1.00  0.00           C  
ATOM     35  O   GLY A   3     -25.516  32.236   9.737  1.00  0.00           O  
ATOM     36  H   GLY A   3     -28.463  34.028   7.250  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -26.185  33.765   7.142  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -26.149  34.443   8.763  1.00  0.00           H  
ATOM     39  N   ASN A   4     -26.573  31.253   8.010  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -26.249  29.898   8.442  1.00  0.00           C  
ATOM     41  C   ASN A   4     -26.627  28.881   7.369  1.00  0.00           C  
ATOM     42  O   ASN A   4     -27.542  28.078   7.554  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -26.971  29.573   9.752  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -26.143  28.689  10.663  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -25.902  29.025  11.823  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -25.700  27.549  10.142  1.00  0.00           N  
ATOM     47  H   ASN A   4     -27.097  31.383   7.191  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -25.185  29.850   8.607  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -27.188  30.493  10.274  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -27.897  29.062   9.528  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -25.931  27.347   9.211  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -25.163  26.959  10.709  1.00  0.00           H  
ATOM     53  N   MET A   5     -25.917  28.925   6.243  1.00  0.00           N  
ATOM     54  CA  MET A   5     -26.170  28.016   5.134  1.00  0.00           C  
ATOM     55  C   MET A   5     -26.359  26.579   5.617  1.00  0.00           C  
ATOM     56  O   MET A   5     -25.391  25.892   5.945  1.00  0.00           O  
ATOM     57  CB  MET A   5     -25.019  28.079   4.127  1.00  0.00           C  
ATOM     58  CG  MET A   5     -25.478  28.102   2.679  1.00  0.00           C  
ATOM     59  SD  MET A   5     -26.015  26.483   2.095  1.00  0.00           S  
ATOM     60  CE  MET A   5     -24.652  26.039   1.021  1.00  0.00           C  
ATOM     61  H   MET A   5     -25.207  29.589   6.155  1.00  0.00           H  
ATOM     62  HA  MET A   5     -27.072  28.342   4.648  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -24.442  28.974   4.313  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -24.385  27.217   4.268  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -26.302  28.792   2.586  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -24.656  28.438   2.061  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -23.733  26.445   1.420  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -24.823  26.442   0.034  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -24.574  24.963   0.961  1.00  0.00           H  
ATOM     70  N   GLU A   6     -27.610  26.134   5.657  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -27.926  24.782   6.100  1.00  0.00           C  
ATOM     72  C   GLU A   6     -29.274  24.328   5.549  1.00  0.00           C  
ATOM     73  O   GLU A   6     -30.033  23.638   6.229  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -27.935  24.713   7.630  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -27.260  23.470   8.187  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -26.860  23.624   9.641  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -26.214  24.639   9.974  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -27.196  22.731  10.446  1.00  0.00           O  
ATOM     79  H   GLU A   6     -28.339  26.730   5.383  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -27.158  24.123   5.725  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -27.422  25.579   8.020  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -28.958  24.725   7.974  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -27.942  22.637   8.104  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -26.373  23.266   7.605  1.00  0.00           H  
ATOM     85  N   GLN A   7     -29.565  24.723   4.313  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -30.822  24.358   3.671  1.00  0.00           C  
ATOM     87  C   GLN A   7     -30.587  23.345   2.552  1.00  0.00           C  
ATOM     88  O   GLN A   7     -29.454  23.143   2.114  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -31.516  25.604   3.116  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -32.947  25.771   3.601  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -33.102  26.918   4.580  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -32.796  28.067   4.261  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -33.581  26.612   5.781  1.00  0.00           N  
ATOM     94  H   GLN A   7     -28.919  25.272   3.823  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -31.458  23.907   4.419  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -30.954  26.477   3.413  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -31.529  25.546   2.037  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -33.583  25.956   2.749  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -33.257  24.858   4.088  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -33.803  25.675   5.965  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -33.691  27.334   6.434  1.00  0.00           H  
ATOM    102  N   PRO A   8     -31.661  22.692   2.073  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -31.568  21.696   1.000  1.00  0.00           C  
ATOM    104  C   PRO A   8     -30.932  22.264  -0.265  1.00  0.00           C  
ATOM    105  O   PRO A   8     -31.628  22.722  -1.169  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -33.028  21.311   0.735  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -33.749  21.666   1.988  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -33.046  22.874   2.539  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -31.015  20.825   1.318  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -33.402  21.869  -0.110  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -33.092  20.252   0.531  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -34.781  21.901   1.765  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -33.692  20.847   2.689  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -33.476  23.778   2.134  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -33.092  22.879   3.617  1.00  0.00           H  
ATOM    116  N   HIS A   9     -29.604  22.234  -0.318  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -28.875  22.747  -1.472  1.00  0.00           C  
ATOM    118  C   HIS A   9     -28.168  21.616  -2.215  1.00  0.00           C  
ATOM    119  O   HIS A   9     -26.943  21.611  -2.342  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -27.860  23.802  -1.030  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -28.487  25.091  -0.596  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -27.919  26.323  -0.838  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -29.644  25.334   0.067  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -28.697  27.269  -0.341  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -29.749  26.695   0.212  1.00  0.00           N  
ATOM    126  H   HIS A   9     -29.104  21.857   0.435  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -29.590  23.206  -2.138  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -27.287  23.416  -0.201  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -27.193  24.015  -1.853  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -27.071  26.482  -1.302  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -30.351  24.594   0.416  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -28.506  28.332  -0.382  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -30.436  27.160   0.733  1.00  0.00           H  
ATOM    134  N   MET A  10     -28.950  20.660  -2.704  1.00  0.00           N  
ATOM    135  CA  MET A  10     -28.403  19.523  -3.436  1.00  0.00           C  
ATOM    136  C   MET A  10     -27.417  18.742  -2.571  1.00  0.00           C  
ATOM    137  O   MET A  10     -26.237  18.626  -2.906  1.00  0.00           O  
ATOM    138  CB  MET A  10     -27.717  19.998  -4.718  1.00  0.00           C  
ATOM    139  CG  MET A  10     -28.685  20.281  -5.857  1.00  0.00           C  
ATOM    140  SD  MET A  10     -28.118  19.620  -7.436  1.00  0.00           S  
ATOM    141  CE  MET A  10     -26.474  20.324  -7.528  1.00  0.00           C  
ATOM    142  H   MET A  10     -29.919  20.720  -2.571  1.00  0.00           H  
ATOM    143  HA  MET A  10     -29.224  18.873  -3.698  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -27.170  20.906  -4.505  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -27.022  19.238  -5.045  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -29.639  19.835  -5.618  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -28.804  21.351  -5.951  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -26.547  21.391  -7.678  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -25.938  19.880  -8.354  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -25.945  20.126  -6.606  1.00  0.00           H  
ATOM    151  N   ASP A  11     -27.909  18.208  -1.458  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -27.072  17.438  -0.546  1.00  0.00           C  
ATOM    153  C   ASP A  11     -27.406  15.950  -0.627  1.00  0.00           C  
ATOM    154  O   ASP A  11     -27.674  15.305   0.388  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -27.255  17.939   0.889  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -25.954  17.946   1.669  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -25.009  18.638   1.239  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -25.883  17.260   2.711  1.00  0.00           O  
ATOM    159  H   ASP A  11     -28.857  18.335  -1.247  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -26.043  17.580  -0.838  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -27.643  18.945   0.866  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -27.958  17.298   1.401  1.00  0.00           H  
ATOM    163  N   SER A  12     -27.386  15.412  -1.843  1.00  0.00           N  
ATOM    164  CA  SER A  12     -27.685  14.001  -2.059  1.00  0.00           C  
ATOM    165  C   SER A  12     -26.402  13.183  -2.172  1.00  0.00           C  
ATOM    166  O   SER A  12     -25.304  13.701  -1.974  1.00  0.00           O  
ATOM    167  CB  SER A  12     -28.530  13.828  -3.323  1.00  0.00           C  
ATOM    168  OG  SER A  12     -29.910  13.747  -3.007  1.00  0.00           O  
ATOM    169  H   SER A  12     -27.164  15.978  -2.612  1.00  0.00           H  
ATOM    170  HA  SER A  12     -28.248  13.648  -1.209  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -28.373  14.672  -3.977  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -28.236  12.921  -3.830  1.00  0.00           H  
ATOM    173  HG  SER A  12     -30.280  14.632  -2.963  1.00  0.00           H  
ATOM    174  N   ARG A  13     -26.551  11.901  -2.494  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -25.407  11.007  -2.636  1.00  0.00           C  
ATOM    176  C   ARG A  13     -24.659  10.860  -1.312  1.00  0.00           C  
ATOM    177  O   ARG A  13     -23.494  11.241  -1.199  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -24.457  11.524  -3.718  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -25.097  11.623  -5.093  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -25.515  10.257  -5.612  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -25.424  10.173  -7.069  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -26.024   9.233  -7.797  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -26.756   8.296  -7.208  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -25.890   9.231  -9.115  1.00  0.00           N  
ATOM    185  H   ARG A  13     -27.453  11.548  -2.639  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -25.779  10.039  -2.931  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -24.110  12.508  -3.436  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -23.609  10.860  -3.787  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -25.970  12.254  -5.029  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -24.385  12.058  -5.780  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -24.870   9.507  -5.178  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -26.536  10.068  -5.314  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -24.888  10.853  -7.527  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -26.861   8.291  -6.214  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -27.205   7.592  -7.762  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -25.339   9.935  -9.563  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -26.340   8.525  -9.662  1.00  0.00           H  
ATOM    198  N   ILE A  14     -25.339  10.305  -0.314  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -24.743  10.106   0.998  1.00  0.00           C  
ATOM    200  C   ILE A  14     -24.507   8.626   1.281  1.00  0.00           C  
ATOM    201  O   ILE A  14     -23.631   8.269   2.069  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.624  10.694   2.115  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -26.025  12.132   1.779  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -24.896  10.641   3.449  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -24.843  13.045   1.535  1.00  0.00           C  
ATOM    206  H   ILE A  14     -26.261  10.023  -0.464  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -23.796  10.619   1.009  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -26.515  10.091   2.197  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -26.631  12.129   0.887  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -26.597  12.539   2.598  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -24.694   9.613   3.710  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -25.511  11.093   4.215  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -23.963  11.182   3.372  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.935  12.553   1.850  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.972  13.958   2.098  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -24.779  13.279   0.481  1.00  0.00           H  
ATOM    217  N   GLY A  15     -25.294   7.769   0.638  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -25.150   6.342   0.844  1.00  0.00           C  
ATOM    219  C   GLY A  15     -24.044   5.730   0.004  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.882   4.510  -0.015  1.00  0.00           O  
ATOM    221  H   GLY A  15     -25.977   8.107   0.024  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.931   6.165   1.884  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -26.080   5.853   0.600  1.00  0.00           H  
ATOM    224  N   TRP A  16     -23.276   6.566  -0.692  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -22.184   6.069  -1.523  1.00  0.00           C  
ATOM    226  C   TRP A  16     -21.290   5.132  -0.719  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.955   4.031  -1.166  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -21.361   7.214  -2.121  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.918   8.239  -1.123  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -21.710   9.130  -0.467  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -19.579   8.485  -0.680  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.950   9.917   0.364  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -19.637   9.541   0.251  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -18.338   7.916  -0.976  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -18.501  10.037   0.885  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -17.211   8.411  -0.347  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -17.300   9.462   0.576  1.00  0.00           C  
ATOM    238  H   TRP A  16     -23.446   7.522  -0.647  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -22.628   5.513  -2.320  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -20.477   6.803  -2.587  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -21.953   7.715  -2.872  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -22.780   9.192  -0.594  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -21.292  10.630   0.943  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -18.249   7.105  -1.684  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -18.553  10.847   1.599  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -16.243   7.984  -0.564  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -16.393   9.816   1.043  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.938   5.567   0.481  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -20.114   4.759   1.374  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.876   3.504   1.775  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.291   2.495   2.169  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.725   5.553   2.620  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -19.090   6.916   2.344  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -20.019   8.038   2.783  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -17.744   7.032   3.043  1.00  0.00           C  
ATOM    256  H   LEU A  17     -21.260   6.439   0.781  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -19.227   4.476   0.838  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.614   5.705   3.215  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.025   4.963   3.192  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.926   7.015   1.280  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -20.495   7.767   3.714  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -20.773   8.198   2.027  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -19.449   8.944   2.920  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -17.062   7.595   2.422  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -17.341   6.046   3.216  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -17.871   7.540   3.988  1.00  0.00           H  
ATOM    267  N   HIS A  18     -22.193   3.592   1.658  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -23.088   2.503   1.980  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.365   1.645   0.748  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.333   0.885   0.710  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.392   3.078   2.513  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -24.219   4.061   3.631  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.553   5.262   3.489  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.644   4.022   4.916  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.575   5.916   4.636  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -24.233   5.186   5.518  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.578   4.420   1.333  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.630   1.900   2.734  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.897   3.581   1.710  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -25.008   2.279   2.864  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -23.129   5.587   2.669  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.209   3.227   5.377  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -23.140   6.888   4.818  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.312   5.391   6.473  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.508   1.780  -0.256  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.646   1.031  -1.495  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.358   0.281  -1.809  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.385  -0.892  -2.179  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.993   1.979  -2.645  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -24.168   1.488  -3.468  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -24.615   0.350  -3.317  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -24.674   2.346  -4.346  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.762   2.403  -0.159  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.447   0.318  -1.369  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.244   2.949  -2.240  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.136   2.077  -3.295  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -24.265   3.234  -4.411  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -25.433   2.057  -4.891  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.231   0.969  -1.657  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.928   0.363  -1.921  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.662  -0.779  -0.950  1.00  0.00           C  
ATOM    302  O   LEU A  20     -18.011  -1.764  -1.296  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.807   1.403  -1.814  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -18.196   2.840  -2.176  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.971   3.741  -2.162  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -18.878   2.886  -3.537  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.278   1.902  -1.356  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.946  -0.032  -2.925  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -17.442   1.400  -0.797  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.002   1.099  -2.465  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.891   3.213  -1.438  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.120   3.200  -2.550  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -16.765   4.053  -1.149  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -17.155   4.610  -2.776  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -18.187   3.269  -4.273  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -19.742   3.531  -3.484  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -19.190   1.892  -3.821  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.172  -0.640   0.270  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -18.979  -1.666   1.277  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.547  -3.009   0.859  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.042  -4.058   1.265  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.682   0.170   0.489  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.920  -1.779   1.462  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.460  -1.354   2.192  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.599  -2.981   0.049  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.236  -4.206  -0.420  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.742  -4.583  -1.814  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.684  -5.761  -2.165  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.757  -4.043  -0.433  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.480  -5.314  -0.033  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -23.393  -6.308  -0.786  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.131  -5.318   1.032  1.00  0.00           O  
ATOM    333  H   ASP A  22     -20.957  -2.115  -0.239  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -20.975  -4.998   0.267  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.035  -3.261   0.257  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.074  -3.768  -1.429  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.386  -3.575  -2.603  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -19.898  -3.802  -3.958  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.543  -4.499  -3.938  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.213  -5.263  -4.846  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -19.791  -2.475  -4.714  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -21.100  -2.027  -5.343  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -21.304  -2.595  -6.733  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -21.681  -3.756  -6.893  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -21.055  -1.777  -7.749  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.455  -2.656  -2.268  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.609  -4.438  -4.463  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.465  -1.709  -4.027  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.057  -2.581  -5.499  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -21.917  -2.353  -4.714  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -21.104  -0.949  -5.405  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -20.757  -0.866  -7.548  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -21.179  -2.119  -8.660  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.760  -4.232  -2.899  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.439  -4.836  -2.762  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.475  -6.025  -1.810  1.00  0.00           C  
ATOM    357  O   ILE A  24     -16.007  -7.115  -2.142  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.404  -3.815  -2.251  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -15.484  -2.523  -3.066  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -14.003  -4.404  -2.317  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -14.797  -1.348  -2.405  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.077  -3.615  -2.206  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.126  -5.178  -3.737  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.627  -3.594  -1.218  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -15.017  -2.681  -4.028  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -16.522  -2.262  -3.214  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -13.514  -4.072  -3.221  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -14.065  -5.482  -2.316  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -13.434  -4.075  -1.459  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -13.753  -1.338  -2.683  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -14.883  -1.439  -1.333  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -15.264  -0.429  -2.728  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.034  -5.811  -0.623  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.121  -6.875   0.360  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.244  -6.621   1.571  1.00  0.00           C  
ATOM    376  O   GLY A  25     -15.018  -6.601   1.465  1.00  0.00           O  
ATOM    377  H   GLY A  25     -17.390  -4.922  -0.412  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.146  -6.966   0.686  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -16.818  -7.803  -0.101  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.874  -6.426   2.725  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -16.145  -6.172   3.962  1.00  0.00           C  
ATOM    382  C   LYS A  26     -16.358  -7.308   4.962  1.00  0.00           C  
ATOM    383  O   LYS A  26     -17.489  -7.581   5.367  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -16.595  -4.844   4.577  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -15.442  -3.922   4.944  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -15.680  -3.236   6.282  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -14.770  -2.031   6.462  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -15.545  -0.769   6.614  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.854  -6.454   2.745  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -15.095  -6.108   3.719  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -17.227  -4.328   3.868  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -17.165  -5.047   5.472  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -14.535  -4.505   5.007  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -15.337  -3.169   4.177  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -16.708  -2.908   6.328  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -15.489  -3.943   7.075  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -14.168  -2.181   7.346  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -14.128  -1.946   5.599  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -16.384  -0.788   5.999  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -14.957   0.047   6.353  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -15.855  -0.656   7.601  1.00  0.00           H  
ATOM    402  N   PRO A  27     -15.275  -7.992   5.376  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -15.364  -9.100   6.332  1.00  0.00           C  
ATOM    404  C   PRO A  27     -16.083  -8.699   7.616  1.00  0.00           C  
ATOM    405  O   PRO A  27     -17.146  -9.234   7.936  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -13.900  -9.444   6.624  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -13.151  -8.960   5.433  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -13.885  -7.741   4.950  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -15.858  -9.957   5.898  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -13.582  -8.940   7.524  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -13.796 -10.513   6.748  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -12.140  -8.702   5.713  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -13.146  -9.722   4.666  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -13.491  -6.852   5.421  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -13.821  -7.661   3.876  1.00  0.00           H  
ATOM    416  N   TYR A  28     -15.499  -7.756   8.348  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -16.089  -7.285   9.598  1.00  0.00           C  
ATOM    418  C   TYR A  28     -15.354  -6.052  10.120  1.00  0.00           C  
ATOM    419  O   TYR A  28     -15.263  -5.843  11.328  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -16.062  -8.394  10.654  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -14.836  -9.280  10.586  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -13.581  -8.746  10.317  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -14.935 -10.649  10.792  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -12.461  -9.552  10.253  1.00  0.00           C  
ATOM    425  CE2 TYR A  28     -13.819 -11.462  10.730  1.00  0.00           C  
ATOM    426  CZ  TYR A  28     -12.584 -10.910  10.461  1.00  0.00           C  
ATOM    427  OH  TYR A  28     -11.472 -11.717  10.399  1.00  0.00           O  
ATOM    428  H   TYR A  28     -14.655  -7.368   8.042  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -17.116  -7.018   9.397  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -16.091  -7.946  11.636  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -16.932  -9.021  10.527  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -13.487  -7.683  10.154  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -15.902 -11.080  11.002  1.00  0.00           H  
ATOM    434  HE1 TYR A  28     -11.494  -9.118  10.043  1.00  0.00           H  
ATOM    435  HE2 TYR A  28     -13.917 -12.526  10.893  1.00  0.00           H  
ATOM    436  HH  TYR A  28     -10.726 -11.264  10.799  1.00  0.00           H  
ATOM    437  N   ASN A  29     -14.838  -5.243   9.201  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -14.115  -4.027   9.560  1.00  0.00           C  
ATOM    439  C   ASN A  29     -12.975  -4.331  10.538  1.00  0.00           C  
ATOM    440  O   ASN A  29     -11.836  -4.543  10.126  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -15.081  -2.999  10.157  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -14.371  -1.783  10.725  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -13.285  -1.419  10.278  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -14.986  -1.150  11.716  1.00  0.00           N  
ATOM    445  H   ASN A  29     -14.951  -5.463   8.255  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -13.689  -3.620   8.654  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -15.760  -2.664   9.385  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -15.647  -3.468  10.946  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -15.851  -1.496  12.022  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -14.550  -0.362  12.103  1.00  0.00           H  
ATOM    451  N   SER A  30     -13.288  -4.352  11.832  1.00  0.00           N  
ATOM    452  CA  SER A  30     -12.287  -4.632  12.854  1.00  0.00           C  
ATOM    453  C   SER A  30     -12.932  -5.250  14.093  1.00  0.00           C  
ATOM    454  O   SER A  30     -12.624  -4.867  15.221  1.00  0.00           O  
ATOM    455  CB  SER A  30     -11.546  -3.348  13.235  1.00  0.00           C  
ATOM    456  OG  SER A  30     -12.400  -2.220  13.148  1.00  0.00           O  
ATOM    457  H   SER A  30     -14.213  -4.177  12.105  1.00  0.00           H  
ATOM    458  HA  SER A  30     -11.581  -5.335  12.443  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -11.183  -3.431  14.248  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -10.711  -3.205  12.564  1.00  0.00           H  
ATOM    461  HG  SER A  30     -12.364  -1.727  13.972  1.00  0.00           H  
ATOM    462  N   SER A  31     -13.828  -6.206  13.872  1.00  0.00           N  
ATOM    463  CA  SER A  31     -14.516  -6.878  14.969  1.00  0.00           C  
ATOM    464  C   SER A  31     -14.265  -8.382  14.928  1.00  0.00           C  
ATOM    465  O   SER A  31     -13.938  -8.938  13.880  1.00  0.00           O  
ATOM    466  CB  SER A  31     -16.018  -6.595  14.904  1.00  0.00           C  
ATOM    467  OG  SER A  31     -16.538  -6.309  16.192  1.00  0.00           O  
ATOM    468  H   SER A  31     -14.030  -6.468  12.950  1.00  0.00           H  
ATOM    469  HA  SER A  31     -14.124  -6.485  15.895  1.00  0.00           H  
ATOM    470  HB2 SER A  31     -16.195  -5.745  14.263  1.00  0.00           H  
ATOM    471  HB3 SER A  31     -16.529  -7.459  14.507  1.00  0.00           H  
ATOM    472  HG  SER A  31     -16.194  -6.943  16.824  1.00  0.00           H  
ATOM    473  N   GLY A  32     -14.419  -9.034  16.075  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -14.205 -10.468  16.149  1.00  0.00           C  
ATOM    475  C   GLY A  32     -15.408 -11.261  15.679  1.00  0.00           C  
ATOM    476  O   GLY A  32     -15.263 -12.351  15.126  1.00  0.00           O  
ATOM    477  H   GLY A  32     -14.679  -8.539  16.880  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -13.356 -10.725  15.534  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -13.987 -10.737  17.173  1.00  0.00           H  
ATOM    480  N   LEU A  33     -16.599 -10.713  15.900  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -17.832 -11.378  15.496  1.00  0.00           C  
ATOM    482  C   LEU A  33     -17.964 -11.402  13.975  1.00  0.00           C  
ATOM    483  O   LEU A  33     -17.182 -10.770  13.265  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -19.042 -10.674  16.115  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -20.077 -11.605  16.754  1.00  0.00           C  
ATOM    486  CD1 LEU A  33     -20.519 -11.069  18.106  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -21.274 -11.783  15.830  1.00  0.00           C  
ATOM    488  H   LEU A  33     -16.649  -9.843  16.345  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -17.795 -12.395  15.857  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -18.683  -9.993  16.874  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -19.534 -10.099  15.345  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -19.628 -12.576  16.911  1.00  0.00           H  
ATOM    493 HD11 LEU A  33     -21.419 -10.483  17.985  1.00  0.00           H  
ATOM    494 HD12 LEU A  33     -19.737 -10.449  18.520  1.00  0.00           H  
ATOM    495 HD13 LEU A  33     -20.715 -11.894  18.774  1.00  0.00           H  
ATOM    496 HD21 LEU A  33     -21.333 -10.946  15.149  1.00  0.00           H  
ATOM    497 HD22 LEU A  33     -22.179 -11.831  16.419  1.00  0.00           H  
ATOM    498 HD23 LEU A  33     -21.162 -12.698  15.268  1.00  0.00           H  
ATOM    499  N   GLY A  34     -18.955 -12.138  13.483  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -19.170 -12.231  12.051  1.00  0.00           C  
ATOM    501  C   GLY A  34     -20.595 -11.895  11.655  1.00  0.00           C  
ATOM    502  O   GLY A  34     -21.044 -10.762  11.827  1.00  0.00           O  
ATOM    503  H   GLY A  34     -19.546 -12.621  14.098  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -18.499 -11.548  11.551  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -18.947 -13.238  11.729  1.00  0.00           H  
ATOM    506  N   GLY A  35     -21.307 -12.882  11.123  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -22.681 -12.667  10.710  1.00  0.00           C  
ATOM    508  C   GLY A  35     -23.334 -13.933  10.183  1.00  0.00           C  
ATOM    509  O   GLY A  35     -24.216 -14.493  10.831  1.00  0.00           O  
ATOM    510  H   GLY A  35     -20.896 -13.766  11.010  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -23.248 -12.310  11.557  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -22.698 -11.916   9.935  1.00  0.00           H  
ATOM    513  N   PRO A  36     -22.918 -14.409   8.997  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -23.477 -15.621   8.390  1.00  0.00           C  
ATOM    515  C   PRO A  36     -23.132 -16.878   9.183  1.00  0.00           C  
ATOM    516  O   PRO A  36     -23.924 -17.818   9.253  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -22.826 -15.673   6.999  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -22.225 -14.322   6.788  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -21.879 -13.807   8.153  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -24.551 -15.549   8.285  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -22.071 -16.446   6.983  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -23.580 -15.887   6.255  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -21.335 -14.407   6.181  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -22.944 -13.671   6.312  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -20.895 -14.144   8.447  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -21.936 -12.728   8.177  1.00  0.00           H  
ATOM    527  N   SER A  37     -21.941 -16.888   9.777  1.00  0.00           N  
ATOM    528  CA  SER A  37     -21.485 -18.030  10.562  1.00  0.00           C  
ATOM    529  C   SER A  37     -22.473 -18.363  11.677  1.00  0.00           C  
ATOM    530  O   SER A  37     -23.000 -19.474  11.738  1.00  0.00           O  
ATOM    531  CB  SER A  37     -20.105 -17.749  11.155  1.00  0.00           C  
ATOM    532  OG  SER A  37     -19.307 -18.920  11.172  1.00  0.00           O  
ATOM    533  H   SER A  37     -21.354 -16.109   9.681  1.00  0.00           H  
ATOM    534  HA  SER A  37     -21.413 -18.879   9.898  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -19.605 -16.997  10.561  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -20.218 -17.389  12.168  1.00  0.00           H  
ATOM    537  HG  SER A  37     -18.468 -18.742  10.742  1.00  0.00           H  
ATOM    538  N   ILE A  38     -22.720 -17.397  12.554  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -23.627 -17.574  13.652  1.00  0.00           C  
ATOM    540  C   ILE A  38     -25.056 -17.789  13.141  1.00  0.00           C  
ATOM    541  O   ILE A  38     -25.733 -18.735  13.548  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -23.551 -16.350  14.601  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -24.846 -16.198  15.368  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -23.243 -15.064  13.842  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -24.660 -15.813  16.820  1.00  0.00           C  
ATOM    546  H   ILE A  38     -22.285 -16.538  12.467  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -23.317 -18.451  14.202  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -22.747 -16.521  15.297  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -25.440 -15.437  14.891  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -25.366 -17.134  15.330  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -23.610 -15.145  12.831  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -22.175 -14.904  13.825  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -23.722 -14.230  14.334  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -24.783 -14.747  16.928  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -23.669 -16.097  17.143  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -25.395 -16.324  17.425  1.00  0.00           H  
ATOM    557  N   LYS A  39     -25.502 -16.917  12.242  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -26.844 -17.023  11.678  1.00  0.00           C  
ATOM    559  C   LYS A  39     -27.124 -18.445  11.198  1.00  0.00           C  
ATOM    560  O   LYS A  39     -28.268 -18.897  11.198  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -27.014 -16.038  10.519  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -28.401 -15.421  10.443  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -28.340 -13.967  10.002  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -29.661 -13.254  10.250  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -29.645 -12.480  11.522  1.00  0.00           N  
ATOM    566  H   LYS A  39     -24.917 -16.189  11.949  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -27.550 -16.774  12.456  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -26.295 -15.241  10.631  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -26.823 -16.557   9.591  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -28.994 -15.976   9.732  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -28.863 -15.474  11.418  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -27.564 -13.465  10.558  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -28.114 -13.930   8.947  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -29.850 -12.577   9.431  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -30.450 -13.991  10.297  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -28.666 -12.255  11.792  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -30.082 -13.036  12.285  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -30.174 -11.592  11.408  1.00  0.00           H  
ATOM    579  N   ASP A  40     -26.068 -19.144  10.792  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -26.199 -20.515  10.315  1.00  0.00           C  
ATOM    581  C   ASP A  40     -25.975 -21.513  11.446  1.00  0.00           C  
ATOM    582  O   ASP A  40     -26.428 -22.656  11.375  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -25.209 -20.781   9.178  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -25.752 -20.358   7.828  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -26.087 -19.165   7.670  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -25.845 -21.219   6.928  1.00  0.00           O  
ATOM    587  H   ASP A  40     -25.181 -18.730  10.818  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -27.205 -20.638   9.943  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -24.298 -20.232   9.367  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -24.988 -21.838   9.143  1.00  0.00           H  
ATOM    591  N   LYS A  41     -25.288 -21.073  12.495  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -25.023 -21.929  13.642  1.00  0.00           C  
ATOM    593  C   LYS A  41     -26.296 -22.127  14.458  1.00  0.00           C  
ATOM    594  O   LYS A  41     -26.407 -23.072  15.238  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -23.921 -21.326  14.515  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -22.798 -22.300  14.831  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -21.666 -22.194  13.823  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -20.505 -21.381  14.371  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -20.572 -19.956  13.944  1.00  0.00           N  
ATOM    600  H   LYS A  41     -24.961 -20.153  12.504  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -24.694 -22.887  13.272  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -23.497 -20.475  14.003  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -24.354 -20.996  15.445  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -22.410 -22.082  15.815  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -23.191 -23.306  14.813  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -21.316 -23.186  13.582  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -22.039 -21.715  12.928  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -20.528 -21.426  15.448  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -19.580 -21.811  14.012  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -21.001 -19.886  12.998  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -19.618 -19.546  13.910  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -21.148 -19.409  14.616  1.00  0.00           H  
ATOM    613  N   TYR A  42     -27.260 -21.229  14.262  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -28.534 -21.310  14.973  1.00  0.00           C  
ATOM    615  C   TYR A  42     -29.689 -20.910  14.061  1.00  0.00           C  
ATOM    616  O   TYR A  42     -30.729 -20.462  14.587  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -28.521 -20.416  16.218  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -27.159 -20.274  16.857  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -26.251 -19.336  16.387  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -26.779 -21.081  17.922  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -25.002 -19.203  16.961  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -25.531 -20.952  18.503  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -24.646 -20.012  18.018  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -23.402 -19.881  18.593  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -29.545 -21.049  12.829  1.00  1.00           O  
ATOM    626  H   TYR A  42     -27.112 -20.499  13.619  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -28.675 -22.336  15.281  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -28.863 -19.429  15.946  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -29.192 -20.831  16.955  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -26.533 -18.702  15.562  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -27.475 -21.817  18.297  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -24.310 -18.468  16.577  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -25.253 -21.587  19.332  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -23.165 -18.952  18.636  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -32.577  27.544 -17.922  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.109  26.706 -16.787  1.00  0.00           C  
ATOM      3  C   ALA A   1     -33.245  26.419 -15.813  1.00  0.00           C  
ATOM      4  O   ALA A   1     -33.683  27.301 -15.075  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.956  27.391 -16.069  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -33.447  27.114 -18.295  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -31.824  27.552 -18.640  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -32.759  28.500 -17.557  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -31.745  25.768 -17.185  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.332  27.910 -15.199  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -30.486  28.098 -16.735  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.233  26.650 -15.761  1.00  0.00           H  
ATOM     13  N   ILE A   2     -33.720  25.177 -15.815  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -34.806  24.771 -14.931  1.00  0.00           C  
ATOM     15  C   ILE A   2     -34.286  24.470 -13.529  1.00  0.00           C  
ATOM     16  O   ILE A   2     -33.095  24.235 -13.336  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -35.540  23.527 -15.471  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -35.783  23.656 -16.979  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -36.857  23.326 -14.733  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -35.097  22.581 -17.794  1.00  0.00           C  
ATOM     21  H   ILE A   2     -33.330  24.518 -16.427  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -35.513  25.585 -14.875  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -34.918  22.663 -15.287  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -36.843  23.594 -17.175  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -35.414  24.614 -17.316  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -36.700  22.670 -13.890  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -37.581  22.885 -15.401  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -37.222  24.280 -14.384  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -35.828  21.851 -18.114  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -34.346  22.095 -17.190  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -34.632  23.027 -18.660  1.00  0.00           H  
ATOM     32  N   GLY A   3     -35.187  24.482 -12.552  1.00  0.00           N  
ATOM     33  CA  GLY A   3     -34.797  24.209 -11.181  1.00  0.00           C  
ATOM     34  C   GLY A   3     -34.727  22.726 -10.867  1.00  0.00           C  
ATOM     35  O   GLY A   3     -34.491  22.340  -9.723  1.00  0.00           O  
ATOM     36  H   GLY A   3     -36.125  24.676 -12.764  1.00  0.00           H  
ATOM     37  HA2 GLY A   3     -33.827  24.648 -11.003  1.00  0.00           H  
ATOM     38  HA3 GLY A   3     -35.514  24.673 -10.518  1.00  0.00           H  
ATOM     39  N   ASN A   4     -34.936  21.888 -11.881  1.00  0.00           N  
ATOM     40  CA  ASN A   4     -34.894  20.442 -11.697  1.00  0.00           C  
ATOM     41  C   ASN A   4     -33.813  19.807 -12.569  1.00  0.00           C  
ATOM     42  O   ASN A   4     -33.266  18.758 -12.227  1.00  0.00           O  
ATOM     43  CB  ASN A   4     -36.260  19.828 -12.021  1.00  0.00           C  
ATOM     44  CG  ASN A   4     -36.959  19.289 -10.788  1.00  0.00           C  
ATOM     45  OD1 ASN A   4     -36.403  18.476 -10.051  1.00  0.00           O  
ATOM     46  ND2 ASN A   4     -38.186  19.743 -10.558  1.00  0.00           N  
ATOM     47  H   ASN A   4     -35.123  22.249 -12.771  1.00  0.00           H  
ATOM     48  HA  ASN A   4     -34.662  20.248 -10.660  1.00  0.00           H  
ATOM     49  HB2 ASN A   4     -36.890  20.583 -12.467  1.00  0.00           H  
ATOM     50  HB3 ASN A   4     -36.127  19.016 -12.722  1.00  0.00           H  
ATOM     51 HD21 ASN A   4     -38.567  20.390 -11.188  1.00  0.00           H  
ATOM     52 HD22 ASN A   4     -38.661  19.410  -9.767  1.00  0.00           H  
ATOM     53  N   MET A   5     -33.515  20.444 -13.699  1.00  0.00           N  
ATOM     54  CA  MET A   5     -32.509  19.947 -14.627  1.00  0.00           C  
ATOM     55  C   MET A   5     -31.245  19.490 -13.898  1.00  0.00           C  
ATOM     56  O   MET A   5     -30.488  20.308 -13.373  1.00  0.00           O  
ATOM     57  CB  MET A   5     -32.156  21.029 -15.650  1.00  0.00           C  
ATOM     58  CG  MET A   5     -32.055  20.509 -17.074  1.00  0.00           C  
ATOM     59  SD  MET A   5     -30.688  19.354 -17.293  1.00  0.00           S  
ATOM     60  CE  MET A   5     -30.879  18.926 -19.023  1.00  0.00           C  
ATOM     61  H   MET A   5     -33.989  21.266 -13.921  1.00  0.00           H  
ATOM     62  HA  MET A   5     -32.935  19.107 -15.145  1.00  0.00           H  
ATOM     63  HB2 MET A   5     -32.917  21.795 -15.623  1.00  0.00           H  
ATOM     64  HB3 MET A   5     -31.207  21.468 -15.381  1.00  0.00           H  
ATOM     65  HG2 MET A   5     -32.977  20.005 -17.323  1.00  0.00           H  
ATOM     66  HG3 MET A   5     -31.912  21.347 -17.739  1.00  0.00           H  
ATOM     67  HE1 MET A   5     -30.077  19.369 -19.594  1.00  0.00           H  
ATOM     68  HE2 MET A   5     -31.827  19.297 -19.384  1.00  0.00           H  
ATOM     69  HE3 MET A   5     -30.847  17.851 -19.134  1.00  0.00           H  
ATOM     70  N   GLU A   6     -31.026  18.179 -13.873  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -29.857  17.608 -13.214  1.00  0.00           C  
ATOM     72  C   GLU A   6     -29.795  18.024 -11.747  1.00  0.00           C  
ATOM     73  O   GLU A   6     -28.718  18.285 -11.210  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -28.579  18.041 -13.936  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -27.316  17.409 -13.370  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -26.220  17.268 -14.407  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -26.307  16.345 -15.243  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -25.273  18.082 -14.382  1.00  0.00           O  
ATOM     79  H   GLU A   6     -31.665  17.580 -14.311  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -29.940  16.534 -13.267  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -28.658  17.766 -14.977  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -28.485  19.113 -13.862  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -26.951  18.028 -12.564  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -27.560  16.429 -12.989  1.00  0.00           H  
ATOM     85  N   GLN A   7     -30.955  18.081 -11.104  1.00  0.00           N  
ATOM     86  CA  GLN A   7     -31.031  18.464  -9.698  1.00  0.00           C  
ATOM     87  C   GLN A   7     -30.753  17.270  -8.785  1.00  0.00           C  
ATOM     88  O   GLN A   7     -29.944  17.365  -7.864  1.00  0.00           O  
ATOM     89  CB  GLN A   7     -32.401  19.064  -9.380  1.00  0.00           C  
ATOM     90  CG  GLN A   7     -32.398  19.969  -8.161  1.00  0.00           C  
ATOM     91  CD  GLN A   7     -31.572  21.225  -8.366  1.00  0.00           C  
ATOM     92  OE1 GLN A   7     -30.346  21.168  -8.457  1.00  0.00           O  
ATOM     93  NE2 GLN A   7     -32.244  22.368  -8.441  1.00  0.00           N  
ATOM     94  H   GLN A   7     -31.781  17.862 -11.584  1.00  0.00           H  
ATOM     95  HA  GLN A   7     -30.274  19.215  -9.524  1.00  0.00           H  
ATOM     96  HB2 GLN A   7     -32.736  19.640 -10.229  1.00  0.00           H  
ATOM     97  HB3 GLN A   7     -33.102  18.262  -9.202  1.00  0.00           H  
ATOM     98  HG2 GLN A   7     -33.414  20.257  -7.939  1.00  0.00           H  
ATOM     99  HG3 GLN A   7     -31.990  19.421  -7.325  1.00  0.00           H  
ATOM    100 HE21 GLN A   7     -33.221  22.337  -8.359  1.00  0.00           H  
ATOM    101 HE22 GLN A   7     -31.735  23.195  -8.572  1.00  0.00           H  
ATOM    102  N   PRO A   8     -31.419  16.124  -9.026  1.00  0.00           N  
ATOM    103  CA  PRO A   8     -31.228  14.921  -8.216  1.00  0.00           C  
ATOM    104  C   PRO A   8     -29.997  14.126  -8.657  1.00  0.00           C  
ATOM    105  O   PRO A   8     -29.033  14.699  -9.162  1.00  0.00           O  
ATOM    106  CB  PRO A   8     -32.521  14.145  -8.471  1.00  0.00           C  
ATOM    107  CG  PRO A   8     -32.905  14.500  -9.866  1.00  0.00           C  
ATOM    108  CD  PRO A   8     -32.405  15.906 -10.106  1.00  0.00           C  
ATOM    109  HA  PRO A   8     -31.147  15.160  -7.166  1.00  0.00           H  
ATOM    110  HB2 PRO A   8     -32.342  13.086  -8.369  1.00  0.00           H  
ATOM    111  HB3 PRO A   8     -33.275  14.456  -7.766  1.00  0.00           H  
ATOM    112  HG2 PRO A   8     -32.440  13.816 -10.558  1.00  0.00           H  
ATOM    113  HG3 PRO A   8     -33.979  14.464  -9.970  1.00  0.00           H  
ATOM    114  HD2 PRO A   8     -31.936  15.975 -11.075  1.00  0.00           H  
ATOM    115  HD3 PRO A   8     -33.221  16.608 -10.032  1.00  0.00           H  
ATOM    116  N   HIS A   9     -30.029  12.808  -8.462  1.00  0.00           N  
ATOM    117  CA  HIS A   9     -28.911  11.947  -8.839  1.00  0.00           C  
ATOM    118  C   HIS A   9     -27.724  12.158  -7.904  1.00  0.00           C  
ATOM    119  O   HIS A   9     -26.727  12.774  -8.276  1.00  0.00           O  
ATOM    120  CB  HIS A   9     -28.479  12.202 -10.291  1.00  0.00           C  
ATOM    121  CG  HIS A   9     -29.581  12.688 -11.185  1.00  0.00           C  
ATOM    122  ND1 HIS A   9     -29.739  14.012 -11.532  1.00  0.00           N  
ATOM    123  CD2 HIS A   9     -30.583  12.017 -11.803  1.00  0.00           C  
ATOM    124  CE1 HIS A   9     -30.789  14.138 -12.321  1.00  0.00           C  
ATOM    125  NE2 HIS A   9     -31.318  12.943 -12.502  1.00  0.00           N  
ATOM    126  H   HIS A   9     -30.818  12.404  -8.051  1.00  0.00           H  
ATOM    127  HA  HIS A   9     -29.241  10.922  -8.750  1.00  0.00           H  
ATOM    128  HB2 HIS A   9     -27.697  12.946 -10.300  1.00  0.00           H  
ATOM    129  HB3 HIS A   9     -28.095  11.283 -10.707  1.00  0.00           H  
ATOM    130  HD1 HIS A   9     -29.165  14.752 -11.241  1.00  0.00           H  
ATOM    131  HD2 HIS A   9     -30.768  10.954 -11.756  1.00  0.00           H  
ATOM    132  HE1 HIS A   9     -31.158  15.063 -12.738  1.00  0.00           H  
ATOM    133  HE2 HIS A   9     -32.151  12.760 -12.986  1.00  0.00           H  
ATOM    134  N   MET A  10     -27.842  11.643  -6.684  1.00  0.00           N  
ATOM    135  CA  MET A  10     -26.780  11.776  -5.693  1.00  0.00           C  
ATOM    136  C   MET A  10     -26.581  10.467  -4.934  1.00  0.00           C  
ATOM    137  O   MET A  10     -26.515  10.453  -3.705  1.00  0.00           O  
ATOM    138  CB  MET A  10     -27.107  12.904  -4.713  1.00  0.00           C  
ATOM    139  CG  MET A  10     -27.529  14.197  -5.393  1.00  0.00           C  
ATOM    140  SD  MET A  10     -26.128  15.144  -6.017  1.00  0.00           S  
ATOM    141  CE  MET A  10     -26.652  16.814  -5.634  1.00  0.00           C  
ATOM    142  H   MET A  10     -28.663  11.163  -6.445  1.00  0.00           H  
ATOM    143  HA  MET A  10     -25.868  12.017  -6.216  1.00  0.00           H  
ATOM    144  HB2 MET A  10     -27.910  12.583  -4.066  1.00  0.00           H  
ATOM    145  HB3 MET A  10     -26.233  13.109  -4.112  1.00  0.00           H  
ATOM    146  HG2 MET A  10     -28.180  13.956  -6.221  1.00  0.00           H  
ATOM    147  HG3 MET A  10     -28.068  14.803  -4.680  1.00  0.00           H  
ATOM    148  HE1 MET A  10     -25.949  17.264  -4.949  1.00  0.00           H  
ATOM    149  HE2 MET A  10     -27.632  16.789  -5.181  1.00  0.00           H  
ATOM    150  HE3 MET A  10     -26.690  17.396  -6.543  1.00  0.00           H  
ATOM    151  N   ASP A  11     -26.485   9.368  -5.677  1.00  0.00           N  
ATOM    152  CA  ASP A  11     -26.295   8.053  -5.075  1.00  0.00           C  
ATOM    153  C   ASP A  11     -27.468   7.696  -4.168  1.00  0.00           C  
ATOM    154  O   ASP A  11     -27.295   7.034  -3.145  1.00  0.00           O  
ATOM    155  CB  ASP A  11     -24.989   8.017  -4.279  1.00  0.00           C  
ATOM    156  CG  ASP A  11     -24.496   6.604  -4.039  1.00  0.00           C  
ATOM    157  OD1 ASP A  11     -25.338   5.685  -3.975  1.00  0.00           O  
ATOM    158  OD2 ASP A  11     -23.267   6.417  -3.917  1.00  0.00           O  
ATOM    159  H   ASP A  11     -26.547   9.444  -6.651  1.00  0.00           H  
ATOM    160  HA  ASP A  11     -26.238   7.330  -5.873  1.00  0.00           H  
ATOM    161  HB2 ASP A  11     -24.228   8.557  -4.821  1.00  0.00           H  
ATOM    162  HB3 ASP A  11     -25.146   8.492  -3.320  1.00  0.00           H  
ATOM    163  N   SER A  12     -28.660   8.140  -4.551  1.00  0.00           N  
ATOM    164  CA  SER A  12     -29.863   7.867  -3.773  1.00  0.00           C  
ATOM    165  C   SER A  12     -29.754   8.466  -2.373  1.00  0.00           C  
ATOM    166  O   SER A  12     -29.765   7.745  -1.374  1.00  0.00           O  
ATOM    167  CB  SER A  12     -30.106   6.360  -3.681  1.00  0.00           C  
ATOM    168  OG  SER A  12     -30.721   5.868  -4.860  1.00  0.00           O  
ATOM    169  H   SER A  12     -28.734   8.663  -5.376  1.00  0.00           H  
ATOM    170  HA  SER A  12     -30.698   8.328  -4.282  1.00  0.00           H  
ATOM    171  HB2 SER A  12     -29.162   5.853  -3.546  1.00  0.00           H  
ATOM    172  HB3 SER A  12     -30.751   6.151  -2.840  1.00  0.00           H  
ATOM    173  HG  SER A  12     -30.935   4.940  -4.748  1.00  0.00           H  
ATOM    174  N   ARG A  13     -29.649   9.790  -2.308  1.00  0.00           N  
ATOM    175  CA  ARG A  13     -29.538  10.485  -1.032  1.00  0.00           C  
ATOM    176  C   ARG A  13     -28.304  10.021  -0.264  1.00  0.00           C  
ATOM    177  O   ARG A  13     -28.418   9.377   0.779  1.00  0.00           O  
ATOM    178  CB  ARG A  13     -30.796  10.254  -0.192  1.00  0.00           C  
ATOM    179  CG  ARG A  13     -31.873  11.304  -0.405  1.00  0.00           C  
ATOM    180  CD  ARG A  13     -32.898  10.850  -1.434  1.00  0.00           C  
ATOM    181  NE  ARG A  13     -33.850  11.907  -1.761  1.00  0.00           N  
ATOM    182  CZ  ARG A  13     -33.538  12.992  -2.466  1.00  0.00           C  
ATOM    183  NH1 ARG A  13     -32.303  13.167  -2.918  1.00  0.00           N  
ATOM    184  NH2 ARG A  13     -34.467  13.905  -2.720  1.00  0.00           N  
ATOM    185  H   ARG A  13     -29.648  10.311  -3.139  1.00  0.00           H  
ATOM    186  HA  ARG A  13     -29.445  11.541  -1.237  1.00  0.00           H  
ATOM    187  HB2 ARG A  13     -31.210   9.288  -0.443  1.00  0.00           H  
ATOM    188  HB3 ARG A  13     -30.523  10.257   0.854  1.00  0.00           H  
ATOM    189  HG2 ARG A  13     -32.378  11.486   0.532  1.00  0.00           H  
ATOM    190  HG3 ARG A  13     -31.410  12.217  -0.750  1.00  0.00           H  
ATOM    191  HD2 ARG A  13     -32.378  10.556  -2.333  1.00  0.00           H  
ATOM    192  HD3 ARG A  13     -33.435  10.003  -1.036  1.00  0.00           H  
ATOM    193  HE  ARG A  13     -34.771  11.803  -1.440  1.00  0.00           H  
ATOM    194 HH11 ARG A  13     -31.599  12.483  -2.730  1.00  0.00           H  
ATOM    195 HH12 ARG A  13     -32.077  13.985  -3.448  1.00  0.00           H  
ATOM    196 HH21 ARG A  13     -35.398  13.778  -2.381  1.00  0.00           H  
ATOM    197 HH22 ARG A  13     -34.233  14.720  -3.249  1.00  0.00           H  
ATOM    198  N   ILE A  14     -27.127  10.362  -0.788  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -25.859   9.995  -0.164  1.00  0.00           C  
ATOM    200  C   ILE A  14     -25.810   8.508   0.205  1.00  0.00           C  
ATOM    201  O   ILE A  14     -26.803   7.791   0.082  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -25.592  10.878   1.077  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -24.101  10.893   1.420  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -26.415  10.423   2.278  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -23.600  12.246   1.876  1.00  0.00           C  
ATOM    206  H   ILE A  14     -27.110  10.885  -1.613  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -25.077  10.192  -0.884  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -25.901  11.881   0.829  1.00  0.00           H  
ATOM    209 HG12 ILE A  14     -23.912  10.187   2.212  1.00  0.00           H  
ATOM    210 HG13 ILE A  14     -23.535  10.607   0.545  1.00  0.00           H  
ATOM    211 HG21 ILE A  14     -25.994  10.842   3.181  1.00  0.00           H  
ATOM    212 HG22 ILE A  14     -26.400   9.346   2.345  1.00  0.00           H  
ATOM    213 HG23 ILE A  14     -27.432  10.765   2.166  1.00  0.00           H  
ATOM    214 HD11 ILE A  14     -23.496  12.248   2.951  1.00  0.00           H  
ATOM    215 HD12 ILE A  14     -24.306  13.009   1.582  1.00  0.00           H  
ATOM    216 HD13 ILE A  14     -22.642  12.448   1.421  1.00  0.00           H  
ATOM    217  N   GLY A  15     -24.643   8.048   0.651  1.00  0.00           N  
ATOM    218  CA  GLY A  15     -24.488   6.656   1.024  1.00  0.00           C  
ATOM    219  C   GLY A  15     -23.403   5.951   0.234  1.00  0.00           C  
ATOM    220  O   GLY A  15     -23.345   4.723   0.215  1.00  0.00           O  
ATOM    221  H   GLY A  15     -23.885   8.653   0.724  1.00  0.00           H  
ATOM    222  HA2 GLY A  15     -24.245   6.600   2.074  1.00  0.00           H  
ATOM    223  HA3 GLY A  15     -25.417   6.150   0.857  1.00  0.00           H  
ATOM    224  N   TRP A  16     -22.543   6.724  -0.421  1.00  0.00           N  
ATOM    225  CA  TRP A  16     -21.457   6.155  -1.214  1.00  0.00           C  
ATOM    226  C   TRP A  16     -20.685   5.120  -0.403  1.00  0.00           C  
ATOM    227  O   TRP A  16     -20.310   4.062  -0.912  1.00  0.00           O  
ATOM    228  CB  TRP A  16     -20.506   7.244  -1.726  1.00  0.00           C  
ATOM    229  CG  TRP A  16     -20.109   8.249  -0.687  1.00  0.00           C  
ATOM    230  CD1 TRP A  16     -20.901   9.214  -0.141  1.00  0.00           C  
ATOM    231  CD2 TRP A  16     -18.818   8.399  -0.084  1.00  0.00           C  
ATOM    232  NE1 TRP A  16     -20.189   9.950   0.774  1.00  0.00           N  
ATOM    233  CE2 TRP A  16     -18.906   9.470   0.826  1.00  0.00           C  
ATOM    234  CE3 TRP A  16     -17.599   7.730  -0.221  1.00  0.00           C  
ATOM    235  CZ2 TRP A  16     -17.822   9.885   1.593  1.00  0.00           C  
ATOM    236  CZ3 TRP A  16     -16.522   8.143   0.540  1.00  0.00           C  
ATOM    237  CH2 TRP A  16     -16.641   9.212   1.438  1.00  0.00           C  
ATOM    238  H   TRP A  16     -22.646   7.688  -0.373  1.00  0.00           H  
ATOM    239  HA  TRP A  16     -21.904   5.664  -2.054  1.00  0.00           H  
ATOM    240  HB2 TRP A  16     -19.605   6.778  -2.093  1.00  0.00           H  
ATOM    241  HB3 TRP A  16     -20.985   7.774  -2.537  1.00  0.00           H  
ATOM    242  HD1 TRP A  16     -21.938   9.361  -0.401  1.00  0.00           H  
ATOM    243  HE1 TRP A  16     -20.542  10.697   1.301  1.00  0.00           H  
ATOM    244  HE3 TRP A  16     -17.489   6.903  -0.908  1.00  0.00           H  
ATOM    245  HZ2 TRP A  16     -17.895  10.707   2.291  1.00  0.00           H  
ATOM    246  HZ3 TRP A  16     -15.573   7.639   0.447  1.00  0.00           H  
ATOM    247  HH2 TRP A  16     -15.773   9.501   2.012  1.00  0.00           H  
ATOM    248  N   LEU A  17     -20.475   5.427   0.871  1.00  0.00           N  
ATOM    249  CA  LEU A  17     -19.773   4.521   1.774  1.00  0.00           C  
ATOM    250  C   LEU A  17     -20.653   3.326   2.108  1.00  0.00           C  
ATOM    251  O   LEU A  17     -20.172   2.262   2.499  1.00  0.00           O  
ATOM    252  CB  LEU A  17     -19.373   5.246   3.060  1.00  0.00           C  
ATOM    253  CG  LEU A  17     -18.284   6.303   2.888  1.00  0.00           C  
ATOM    254  CD1 LEU A  17     -18.584   7.526   3.739  1.00  0.00           C  
ATOM    255  CD2 LEU A  17     -16.921   5.727   3.239  1.00  0.00           C  
ATOM    256  H   LEU A  17     -20.817   6.277   1.213  1.00  0.00           H  
ATOM    257  HA  LEU A  17     -18.890   4.174   1.272  1.00  0.00           H  
ATOM    258  HB2 LEU A  17     -20.252   5.724   3.466  1.00  0.00           H  
ATOM    259  HB3 LEU A  17     -19.022   4.511   3.769  1.00  0.00           H  
ATOM    260  HG  LEU A  17     -18.260   6.613   1.855  1.00  0.00           H  
ATOM    261 HD11 LEU A  17     -19.188   7.235   4.587  1.00  0.00           H  
ATOM    262 HD12 LEU A  17     -19.121   8.254   3.149  1.00  0.00           H  
ATOM    263 HD13 LEU A  17     -17.659   7.959   4.089  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -16.443   5.359   2.343  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -17.043   4.916   3.941  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -16.308   6.498   3.683  1.00  0.00           H  
ATOM    267  N   HIS A  18     -21.952   3.525   1.943  1.00  0.00           N  
ATOM    268  CA  HIS A  18     -22.944   2.508   2.207  1.00  0.00           C  
ATOM    269  C   HIS A  18     -23.285   1.737   0.935  1.00  0.00           C  
ATOM    270  O   HIS A  18     -24.339   1.108   0.840  1.00  0.00           O  
ATOM    271  CB  HIS A  18     -24.191   3.176   2.762  1.00  0.00           C  
ATOM    272  CG  HIS A  18     -23.936   4.026   3.969  1.00  0.00           C  
ATOM    273  ND1 HIS A  18     -23.042   5.080   3.975  1.00  0.00           N  
ATOM    274  CD2 HIS A  18     -24.465   3.978   5.214  1.00  0.00           C  
ATOM    275  CE1 HIS A  18     -23.033   5.638   5.171  1.00  0.00           C  
ATOM    276  NE2 HIS A  18     -23.886   4.990   5.941  1.00  0.00           N  
ATOM    277  H   HIS A  18     -22.255   4.392   1.631  1.00  0.00           H  
ATOM    278  HA  HIS A  18     -22.548   1.831   2.935  1.00  0.00           H  
ATOM    279  HB2 HIS A  18     -24.612   3.803   1.999  1.00  0.00           H  
ATOM    280  HB3 HIS A  18     -24.901   2.424   3.029  1.00  0.00           H  
ATOM    281  HD1 HIS A  18     -22.501   5.376   3.216  1.00  0.00           H  
ATOM    282  HD2 HIS A  18     -25.208   3.279   5.566  1.00  0.00           H  
ATOM    283  HE1 HIS A  18     -22.428   6.483   5.467  1.00  0.00           H  
ATOM    284  HE2 HIS A  18     -24.021   5.152   6.898  1.00  0.00           H  
ATOM    285  N   ASN A  19     -22.386   1.798  -0.038  1.00  0.00           N  
ATOM    286  CA  ASN A  19     -22.578   1.115  -1.310  1.00  0.00           C  
ATOM    287  C   ASN A  19     -21.335   0.312  -1.673  1.00  0.00           C  
ATOM    288  O   ASN A  19     -21.426  -0.851  -2.066  1.00  0.00           O  
ATOM    289  CB  ASN A  19     -22.887   2.133  -2.410  1.00  0.00           C  
ATOM    290  CG  ASN A  19     -23.102   1.484  -3.763  1.00  0.00           C  
ATOM    291  OD1 ASN A  19     -23.386   0.291  -3.855  1.00  0.00           O  
ATOM    292  ND2 ASN A  19     -22.967   2.274  -4.822  1.00  0.00           N  
ATOM    293  H   ASN A  19     -21.571   2.318   0.102  1.00  0.00           H  
ATOM    294  HA  ASN A  19     -23.414   0.441  -1.205  1.00  0.00           H  
ATOM    295  HB2 ASN A  19     -23.783   2.677  -2.145  1.00  0.00           H  
ATOM    296  HB3 ASN A  19     -22.063   2.828  -2.491  1.00  0.00           H  
ATOM    297 HD21 ASN A  19     -22.741   3.215  -4.673  1.00  0.00           H  
ATOM    298 HD22 ASN A  19     -23.100   1.883  -5.710  1.00  0.00           H  
ATOM    299  N   LEU A  20     -20.172   0.941  -1.532  1.00  0.00           N  
ATOM    300  CA  LEU A  20     -18.908   0.284  -1.839  1.00  0.00           C  
ATOM    301  C   LEU A  20     -18.643  -0.864  -0.868  1.00  0.00           C  
ATOM    302  O   LEU A  20     -17.911  -1.801  -1.188  1.00  0.00           O  
ATOM    303  CB  LEU A  20     -17.758   1.293  -1.778  1.00  0.00           C  
ATOM    304  CG  LEU A  20     -17.641   2.058  -0.459  1.00  0.00           C  
ATOM    305  CD1 LEU A  20     -16.675   1.354   0.482  1.00  0.00           C  
ATOM    306  CD2 LEU A  20     -17.193   3.490  -0.712  1.00  0.00           C  
ATOM    307  H   LEU A  20     -20.164   1.868  -1.211  1.00  0.00           H  
ATOM    308  HA  LEU A  20     -18.974  -0.112  -2.838  1.00  0.00           H  
ATOM    309  HB2 LEU A  20     -16.833   0.762  -1.948  1.00  0.00           H  
ATOM    310  HB3 LEU A  20     -17.894   2.009  -2.573  1.00  0.00           H  
ATOM    311  HG  LEU A  20     -18.610   2.088   0.017  1.00  0.00           H  
ATOM    312 HD11 LEU A  20     -16.721   1.817   1.457  1.00  0.00           H  
ATOM    313 HD12 LEU A  20     -15.671   1.433   0.093  1.00  0.00           H  
ATOM    314 HD13 LEU A  20     -16.949   0.312   0.565  1.00  0.00           H  
ATOM    315 HD21 LEU A  20     -16.575   3.824   0.109  1.00  0.00           H  
ATOM    316 HD22 LEU A  20     -18.060   4.129  -0.793  1.00  0.00           H  
ATOM    317 HD23 LEU A  20     -16.626   3.534  -1.630  1.00  0.00           H  
ATOM    318  N   GLY A  21     -19.240  -0.786   0.318  1.00  0.00           N  
ATOM    319  CA  GLY A  21     -19.051  -1.827   1.311  1.00  0.00           C  
ATOM    320  C   GLY A  21     -19.596  -3.168   0.859  1.00  0.00           C  
ATOM    321  O   GLY A  21     -19.031  -4.214   1.176  1.00  0.00           O  
ATOM    322  H   GLY A  21     -19.812  -0.016   0.522  1.00  0.00           H  
ATOM    323  HA2 GLY A  21     -17.995  -1.930   1.513  1.00  0.00           H  
ATOM    324  HA3 GLY A  21     -19.555  -1.536   2.222  1.00  0.00           H  
ATOM    325  N   ASP A  22     -20.699  -3.137   0.115  1.00  0.00           N  
ATOM    326  CA  ASP A  22     -21.321  -4.360  -0.380  1.00  0.00           C  
ATOM    327  C   ASP A  22     -20.876  -4.656  -1.809  1.00  0.00           C  
ATOM    328  O   ASP A  22     -20.789  -5.815  -2.214  1.00  0.00           O  
ATOM    329  CB  ASP A  22     -22.846  -4.242  -0.320  1.00  0.00           C  
ATOM    330  CG  ASP A  22     -23.426  -4.898   0.917  1.00  0.00           C  
ATOM    331  OD1 ASP A  22     -22.968  -6.002   1.274  1.00  0.00           O  
ATOM    332  OD2 ASP A  22     -24.341  -4.305   1.530  1.00  0.00           O  
ATOM    333  H   ASP A  22     -21.103  -2.271  -0.103  1.00  0.00           H  
ATOM    334  HA  ASP A  22     -21.006  -5.173   0.258  1.00  0.00           H  
ATOM    335  HB2 ASP A  22     -23.119  -3.197  -0.313  1.00  0.00           H  
ATOM    336  HB3 ASP A  22     -23.272  -4.716  -1.191  1.00  0.00           H  
ATOM    337  N   GLN A  23     -20.596  -3.602  -2.568  1.00  0.00           N  
ATOM    338  CA  GLN A  23     -20.161  -3.749  -3.952  1.00  0.00           C  
ATOM    339  C   GLN A  23     -18.753  -4.330  -4.020  1.00  0.00           C  
ATOM    340  O   GLN A  23     -18.393  -4.998  -4.991  1.00  0.00           O  
ATOM    341  CB  GLN A  23     -20.201  -2.398  -4.667  1.00  0.00           C  
ATOM    342  CG  GLN A  23     -21.609  -1.886  -4.922  1.00  0.00           C  
ATOM    343  CD  GLN A  23     -22.245  -2.517  -6.145  1.00  0.00           C  
ATOM    344  OE1 GLN A  23     -22.542  -3.711  -6.158  1.00  0.00           O  
ATOM    345  NE2 GLN A  23     -22.459  -1.715  -7.182  1.00  0.00           N  
ATOM    346  H   GLN A  23     -20.685  -2.703  -2.188  1.00  0.00           H  
ATOM    347  HA  GLN A  23     -20.842  -4.427  -4.444  1.00  0.00           H  
ATOM    348  HB2 GLN A  23     -19.681  -1.669  -4.062  1.00  0.00           H  
ATOM    349  HB3 GLN A  23     -19.696  -2.489  -5.616  1.00  0.00           H  
ATOM    350  HG2 GLN A  23     -22.221  -2.109  -4.062  1.00  0.00           H  
ATOM    351  HG3 GLN A  23     -21.569  -0.816  -5.067  1.00  0.00           H  
ATOM    352 HE21 GLN A  23     -22.197  -0.774  -7.101  1.00  0.00           H  
ATOM    353 HE22 GLN A  23     -22.869  -2.097  -7.986  1.00  0.00           H  
ATOM    354  N   ILE A  24     -17.958  -4.071  -2.988  1.00  0.00           N  
ATOM    355  CA  ILE A  24     -16.588  -4.566  -2.932  1.00  0.00           C  
ATOM    356  C   ILE A  24     -16.554  -6.092  -2.956  1.00  0.00           C  
ATOM    357  O   ILE A  24     -15.766  -6.692  -3.688  1.00  0.00           O  
ATOM    358  CB  ILE A  24     -15.862  -4.059  -1.670  1.00  0.00           C  
ATOM    359  CG1 ILE A  24     -14.405  -4.523  -1.668  1.00  0.00           C  
ATOM    360  CG2 ILE A  24     -16.579  -4.536  -0.416  1.00  0.00           C  
ATOM    361  CD1 ILE A  24     -13.622  -4.050  -0.464  1.00  0.00           C  
ATOM    362  H   ILE A  24     -18.298  -3.532  -2.244  1.00  0.00           H  
ATOM    363  HA  ILE A  24     -16.064  -4.191  -3.798  1.00  0.00           H  
ATOM    364  HB  ILE A  24     -15.887  -2.979  -1.679  1.00  0.00           H  
ATOM    365 HG12 ILE A  24     -14.381  -5.602  -1.677  1.00  0.00           H  
ATOM    366 HG13 ILE A  24     -13.913  -4.148  -2.554  1.00  0.00           H  
ATOM    367 HG21 ILE A  24     -16.279  -5.550  -0.194  1.00  0.00           H  
ATOM    368 HG22 ILE A  24     -17.646  -4.503  -0.577  1.00  0.00           H  
ATOM    369 HG23 ILE A  24     -16.319  -3.894   0.414  1.00  0.00           H  
ATOM    370 HD11 ILE A  24     -13.289  -3.036  -0.625  1.00  0.00           H  
ATOM    371 HD12 ILE A  24     -12.764  -4.692  -0.318  1.00  0.00           H  
ATOM    372 HD13 ILE A  24     -14.252  -4.088   0.413  1.00  0.00           H  
ATOM    373  N   GLY A  25     -17.411  -6.715  -2.154  1.00  0.00           N  
ATOM    374  CA  GLY A  25     -17.457  -8.164  -2.104  1.00  0.00           C  
ATOM    375  C   GLY A  25     -16.379  -8.749  -1.214  1.00  0.00           C  
ATOM    376  O   GLY A  25     -15.198  -8.446  -1.378  1.00  0.00           O  
ATOM    377  H   GLY A  25     -18.016  -6.189  -1.592  1.00  0.00           H  
ATOM    378  HA2 GLY A  25     -18.423  -8.469  -1.730  1.00  0.00           H  
ATOM    379  HA3 GLY A  25     -17.332  -8.552  -3.105  1.00  0.00           H  
ATOM    380  N   LYS A  26     -16.787  -9.593  -0.273  1.00  0.00           N  
ATOM    381  CA  LYS A  26     -15.849 -10.226   0.647  1.00  0.00           C  
ATOM    382  C   LYS A  26     -15.471 -11.624   0.153  1.00  0.00           C  
ATOM    383  O   LYS A  26     -16.309 -12.526   0.132  1.00  0.00           O  
ATOM    384  CB  LYS A  26     -16.440 -10.313   2.061  1.00  0.00           C  
ATOM    385  CG  LYS A  26     -17.959 -10.233   2.116  1.00  0.00           C  
ATOM    386  CD  LYS A  26     -18.469 -10.307   3.546  1.00  0.00           C  
ATOM    387  CE  LYS A  26     -19.603  -9.324   3.787  1.00  0.00           C  
ATOM    388  NZ  LYS A  26     -20.451  -9.726   4.943  1.00  0.00           N  
ATOM    389  H   LYS A  26     -17.742  -9.794  -0.196  1.00  0.00           H  
ATOM    390  HA  LYS A  26     -14.959  -9.615   0.677  1.00  0.00           H  
ATOM    391  HB2 LYS A  26     -16.141 -11.250   2.501  1.00  0.00           H  
ATOM    392  HB3 LYS A  26     -16.037  -9.505   2.654  1.00  0.00           H  
ATOM    393  HG2 LYS A  26     -18.276  -9.298   1.679  1.00  0.00           H  
ATOM    394  HG3 LYS A  26     -18.374 -11.054   1.552  1.00  0.00           H  
ATOM    395  HD2 LYS A  26     -18.826 -11.307   3.739  1.00  0.00           H  
ATOM    396  HD3 LYS A  26     -17.656 -10.077   4.220  1.00  0.00           H  
ATOM    397  HE2 LYS A  26     -19.184  -8.349   3.980  1.00  0.00           H  
ATOM    398  HE3 LYS A  26     -20.218  -9.281   2.898  1.00  0.00           H  
ATOM    399  HZ1 LYS A  26     -20.385 -10.754   5.094  1.00  0.00           H  
ATOM    400  HZ2 LYS A  26     -21.443  -9.477   4.764  1.00  0.00           H  
ATOM    401  HZ3 LYS A  26     -20.132  -9.239   5.806  1.00  0.00           H  
ATOM    402  N   PRO A  27     -14.204 -11.824  -0.255  1.00  0.00           N  
ATOM    403  CA  PRO A  27     -13.730 -13.121  -0.752  1.00  0.00           C  
ATOM    404  C   PRO A  27     -13.681 -14.186   0.339  1.00  0.00           C  
ATOM    405  O   PRO A  27     -13.732 -15.383   0.052  1.00  0.00           O  
ATOM    406  CB  PRO A  27     -12.319 -12.816  -1.262  1.00  0.00           C  
ATOM    407  CG  PRO A  27     -11.890 -11.613  -0.500  1.00  0.00           C  
ATOM    408  CD  PRO A  27     -13.136 -10.805  -0.270  1.00  0.00           C  
ATOM    409  HA  PRO A  27     -14.341 -13.476  -1.570  1.00  0.00           H  
ATOM    410  HB2 PRO A  27     -11.673 -13.660  -1.067  1.00  0.00           H  
ATOM    411  HB3 PRO A  27     -12.352 -12.619  -2.324  1.00  0.00           H  
ATOM    412  HG2 PRO A  27     -11.457 -11.911   0.444  1.00  0.00           H  
ATOM    413  HG3 PRO A  27     -11.177 -11.044  -1.077  1.00  0.00           H  
ATOM    414  HD2 PRO A  27     -13.082 -10.289   0.677  1.00  0.00           H  
ATOM    415  HD3 PRO A  27     -13.285 -10.102  -1.077  1.00  0.00           H  
ATOM    416  N   TYR A  28     -13.581 -13.749   1.591  1.00  0.00           N  
ATOM    417  CA  TYR A  28     -13.526 -14.673   2.718  1.00  0.00           C  
ATOM    418  C   TYR A  28     -13.929 -13.979   4.017  1.00  0.00           C  
ATOM    419  O   TYR A  28     -13.331 -14.211   5.067  1.00  0.00           O  
ATOM    420  CB  TYR A  28     -12.121 -15.273   2.848  1.00  0.00           C  
ATOM    421  CG  TYR A  28     -11.102 -14.341   3.468  1.00  0.00           C  
ATOM    422  CD1 TYR A  28     -10.993 -13.019   3.053  1.00  0.00           C  
ATOM    423  CD2 TYR A  28     -10.245 -14.784   4.469  1.00  0.00           C  
ATOM    424  CE1 TYR A  28     -10.063 -12.167   3.618  1.00  0.00           C  
ATOM    425  CE2 TYR A  28      -9.312 -13.938   5.037  1.00  0.00           C  
ATOM    426  CZ  TYR A  28      -9.225 -12.631   4.608  1.00  0.00           C  
ATOM    427  OH  TYR A  28      -8.298 -11.785   5.172  1.00  0.00           O  
ATOM    428  H   TYR A  28     -13.545 -12.785   1.760  1.00  0.00           H  
ATOM    429  HA  TYR A  28     -14.228 -15.470   2.522  1.00  0.00           H  
ATOM    430  HB2 TYR A  28     -12.172 -16.159   3.464  1.00  0.00           H  
ATOM    431  HB3 TYR A  28     -11.764 -15.548   1.864  1.00  0.00           H  
ATOM    432  HD1 TYR A  28     -11.650 -12.657   2.276  1.00  0.00           H  
ATOM    433  HD2 TYR A  28     -10.315 -15.810   4.802  1.00  0.00           H  
ATOM    434  HE1 TYR A  28      -9.995 -11.143   3.280  1.00  0.00           H  
ATOM    435  HE2 TYR A  28      -8.656 -14.304   5.814  1.00  0.00           H  
ATOM    436  HH  TYR A  28      -7.414 -12.118   5.000  1.00  0.00           H  
ATOM    437  N   ASN A  29     -14.950 -13.130   3.935  1.00  0.00           N  
ATOM    438  CA  ASN A  29     -15.441 -12.404   5.098  1.00  0.00           C  
ATOM    439  C   ASN A  29     -14.336 -11.541   5.711  1.00  0.00           C  
ATOM    440  O   ASN A  29     -14.250 -10.344   5.435  1.00  0.00           O  
ATOM    441  CB  ASN A  29     -15.994 -13.390   6.131  1.00  0.00           C  
ATOM    442  CG  ASN A  29     -16.309 -12.737   7.464  1.00  0.00           C  
ATOM    443  OD1 ASN A  29     -16.373 -11.511   7.569  1.00  0.00           O  
ATOM    444  ND2 ASN A  29     -16.509 -13.555   8.491  1.00  0.00           N  
ATOM    445  H   ASN A  29     -15.387 -12.995   3.071  1.00  0.00           H  
ATOM    446  HA  ASN A  29     -16.242 -11.758   4.770  1.00  0.00           H  
ATOM    447  HB2 ASN A  29     -16.902 -13.831   5.746  1.00  0.00           H  
ATOM    448  HB3 ASN A  29     -15.264 -14.169   6.294  1.00  0.00           H  
ATOM    449 HD21 ASN A  29     -16.443 -14.519   8.334  1.00  0.00           H  
ATOM    450 HD22 ASN A  29     -16.715 -13.160   9.363  1.00  0.00           H  
ATOM    451  N   SER A  30     -13.497 -12.153   6.543  1.00  0.00           N  
ATOM    452  CA  SER A  30     -12.404 -11.437   7.189  1.00  0.00           C  
ATOM    453  C   SER A  30     -11.570 -12.381   8.050  1.00  0.00           C  
ATOM    454  O   SER A  30     -11.235 -12.064   9.192  1.00  0.00           O  
ATOM    455  CB  SER A  30     -12.951 -10.293   8.046  1.00  0.00           C  
ATOM    456  OG  SER A  30     -12.015  -9.234   8.142  1.00  0.00           O  
ATOM    457  H   SER A  30     -13.615 -13.108   6.725  1.00  0.00           H  
ATOM    458  HA  SER A  30     -11.775 -11.024   6.414  1.00  0.00           H  
ATOM    459  HB2 SER A  30     -13.859  -9.915   7.603  1.00  0.00           H  
ATOM    460  HB3 SER A  30     -13.162 -10.662   9.041  1.00  0.00           H  
ATOM    461  HG  SER A  30     -11.787  -9.089   9.064  1.00  0.00           H  
ATOM    462  N   SER A  31     -11.235 -13.541   7.494  1.00  0.00           N  
ATOM    463  CA  SER A  31     -10.439 -14.531   8.211  1.00  0.00           C  
ATOM    464  C   SER A  31     -11.166 -15.011   9.464  1.00  0.00           C  
ATOM    465  O   SER A  31     -10.874 -14.563  10.573  1.00  0.00           O  
ATOM    466  CB  SER A  31      -9.077 -13.945   8.590  1.00  0.00           C  
ATOM    467  OG  SER A  31      -8.284 -14.900   9.275  1.00  0.00           O  
ATOM    468  H   SER A  31     -11.530 -13.736   6.580  1.00  0.00           H  
ATOM    469  HA  SER A  31     -10.288 -15.374   7.554  1.00  0.00           H  
ATOM    470  HB2 SER A  31      -8.557 -13.641   7.695  1.00  0.00           H  
ATOM    471  HB3 SER A  31      -9.221 -13.088   9.231  1.00  0.00           H  
ATOM    472  HG  SER A  31      -7.729 -15.365   8.645  1.00  0.00           H  
ATOM    473  N   GLY A  32     -12.115 -15.922   9.279  1.00  0.00           N  
ATOM    474  CA  GLY A  32     -12.869 -16.445  10.402  1.00  0.00           C  
ATOM    475  C   GLY A  32     -13.414 -17.834  10.139  1.00  0.00           C  
ATOM    476  O   GLY A  32     -14.608 -18.083  10.307  1.00  0.00           O  
ATOM    477  H   GLY A  32     -12.306 -16.242   8.372  1.00  0.00           H  
ATOM    478  HA2 GLY A  32     -12.223 -16.481  11.268  1.00  0.00           H  
ATOM    479  HA3 GLY A  32     -13.695 -15.780  10.609  1.00  0.00           H  
ATOM    480  N   LEU A  33     -12.537 -18.744   9.724  1.00  0.00           N  
ATOM    481  CA  LEU A  33     -12.920 -20.104   9.436  1.00  0.00           C  
ATOM    482  C   LEU A  33     -13.503 -20.780  10.675  1.00  0.00           C  
ATOM    483  O   LEU A  33     -12.792 -21.033  11.647  1.00  0.00           O  
ATOM    484  CB  LEU A  33     -11.711 -20.894   8.922  1.00  0.00           C  
ATOM    485  CG  LEU A  33     -10.372 -20.148   8.845  1.00  0.00           C  
ATOM    486  CD1 LEU A  33      -9.222 -21.135   8.724  1.00  0.00           C  
ATOM    487  CD2 LEU A  33     -10.367 -19.180   7.671  1.00  0.00           C  
ATOM    488  H   LEU A  33     -11.609 -18.494   9.608  1.00  0.00           H  
ATOM    489  HA  LEU A  33     -13.675 -20.081   8.665  1.00  0.00           H  
ATOM    490  HB2 LEU A  33     -11.574 -21.738   9.566  1.00  0.00           H  
ATOM    491  HB3 LEU A  33     -11.947 -21.245   7.938  1.00  0.00           H  
ATOM    492  HG  LEU A  33     -10.226 -19.581   9.753  1.00  0.00           H  
ATOM    493 HD11 LEU A  33      -9.305 -21.670   7.787  1.00  0.00           H  
ATOM    494 HD12 LEU A  33      -9.261 -21.837   9.542  1.00  0.00           H  
ATOM    495 HD13 LEU A  33      -8.285 -20.601   8.750  1.00  0.00           H  
ATOM    496 HD21 LEU A  33      -9.916 -19.657   6.813  1.00  0.00           H  
ATOM    497 HD22 LEU A  33      -9.799 -18.298   7.934  1.00  0.00           H  
ATOM    498 HD23 LEU A  33     -11.383 -18.895   7.433  1.00  0.00           H  
ATOM    499  N   GLY A  34     -14.800 -21.068  10.631  1.00  0.00           N  
ATOM    500  CA  GLY A  34     -15.455 -21.711  11.755  1.00  0.00           C  
ATOM    501  C   GLY A  34     -16.907 -22.040  11.470  1.00  0.00           C  
ATOM    502  O   GLY A  34     -17.390 -23.112  11.833  1.00  0.00           O  
ATOM    503  H   GLY A  34     -15.316 -20.842   9.830  1.00  0.00           H  
ATOM    504  HA2 GLY A  34     -14.928 -22.625  11.990  1.00  0.00           H  
ATOM    505  HA3 GLY A  34     -15.408 -21.052  12.610  1.00  0.00           H  
ATOM    506  N   GLY A  35     -17.604 -21.115  10.818  1.00  0.00           N  
ATOM    507  CA  GLY A  35     -19.002 -21.332  10.494  1.00  0.00           C  
ATOM    508  C   GLY A  35     -19.857 -21.551  11.729  1.00  0.00           C  
ATOM    509  O   GLY A  35     -20.125 -22.694  12.104  1.00  0.00           O  
ATOM    510  H   GLY A  35     -17.166 -20.279  10.554  1.00  0.00           H  
ATOM    511  HA2 GLY A  35     -19.375 -20.469   9.962  1.00  0.00           H  
ATOM    512  HA3 GLY A  35     -19.081 -22.199   9.856  1.00  0.00           H  
ATOM    513  N   PRO A  36     -20.305 -20.468  12.386  1.00  0.00           N  
ATOM    514  CA  PRO A  36     -21.139 -20.563  13.589  1.00  0.00           C  
ATOM    515  C   PRO A  36     -22.523 -21.131  13.292  1.00  0.00           C  
ATOM    516  O   PRO A  36     -23.078 -21.887  14.087  1.00  0.00           O  
ATOM    517  CB  PRO A  36     -21.246 -19.111  14.067  1.00  0.00           C  
ATOM    518  CG  PRO A  36     -21.009 -18.290  12.846  1.00  0.00           C  
ATOM    519  CD  PRO A  36     -20.034 -19.067  12.008  1.00  0.00           C  
ATOM    520  HA  PRO A  36     -20.664 -21.160  14.352  1.00  0.00           H  
ATOM    521  HB2 PRO A  36     -22.231 -18.938  14.476  1.00  0.00           H  
ATOM    522  HB3 PRO A  36     -20.497 -18.921  14.821  1.00  0.00           H  
ATOM    523  HG2 PRO A  36     -21.937 -18.150  12.312  1.00  0.00           H  
ATOM    524  HG3 PRO A  36     -20.586 -17.335  13.123  1.00  0.00           H  
ATOM    525  HD2 PRO A  36     -20.228 -18.907  10.958  1.00  0.00           H  
ATOM    526  HD3 PRO A  36     -19.020 -18.792  12.253  1.00  0.00           H  
ATOM    527  N   SER A  37     -23.073 -20.760  12.139  1.00  0.00           N  
ATOM    528  CA  SER A  37     -24.391 -21.236  11.737  1.00  0.00           C  
ATOM    529  C   SER A  37     -24.417 -22.758  11.658  1.00  0.00           C  
ATOM    530  O   SER A  37     -25.387 -23.396  12.068  1.00  0.00           O  
ATOM    531  CB  SER A  37     -24.782 -20.635  10.385  1.00  0.00           C  
ATOM    532  OG  SER A  37     -26.177 -20.395  10.318  1.00  0.00           O  
ATOM    533  H   SER A  37     -22.581 -20.156  11.546  1.00  0.00           H  
ATOM    534  HA  SER A  37     -25.102 -20.914  12.482  1.00  0.00           H  
ATOM    535  HB2 SER A  37     -24.260 -19.702  10.243  1.00  0.00           H  
ATOM    536  HB3 SER A  37     -24.510 -21.324   9.598  1.00  0.00           H  
ATOM    537  HG  SER A  37     -26.497 -20.598   9.435  1.00  0.00           H  
ATOM    538  N   ILE A  38     -23.342 -23.337  11.130  1.00  0.00           N  
ATOM    539  CA  ILE A  38     -23.238 -24.783  10.999  1.00  0.00           C  
ATOM    540  C   ILE A  38     -23.043 -25.445  12.359  1.00  0.00           C  
ATOM    541  O   ILE A  38     -23.875 -26.238  12.801  1.00  0.00           O  
ATOM    542  CB  ILE A  38     -22.075 -25.180  10.074  1.00  0.00           C  
ATOM    543  CG1 ILE A  38     -22.156 -24.413   8.753  1.00  0.00           C  
ATOM    544  CG2 ILE A  38     -22.081 -26.682   9.822  1.00  0.00           C  
ATOM    545  CD1 ILE A  38     -20.840 -23.799   8.330  1.00  0.00           C  
ATOM    546  H   ILE A  38     -22.601 -22.775  10.822  1.00  0.00           H  
ATOM    547  HA  ILE A  38     -24.153 -25.143  10.561  1.00  0.00           H  
ATOM    548  HB  ILE A  38     -21.157 -24.928  10.572  1.00  0.00           H  
ATOM    549 HG12 ILE A  38     -22.474 -25.085   7.972  1.00  0.00           H  
ATOM    550 HG13 ILE A  38     -22.879 -23.616   8.852  1.00  0.00           H  
ATOM    551 HG21 ILE A  38     -22.665 -26.897   8.942  1.00  0.00           H  
ATOM    552 HG22 ILE A  38     -22.511 -27.189  10.673  1.00  0.00           H  
ATOM    553 HG23 ILE A  38     -21.066 -27.024   9.674  1.00  0.00           H  
ATOM    554 HD11 ILE A  38     -21.018 -22.818   7.912  1.00  0.00           H  
ATOM    555 HD12 ILE A  38     -20.372 -24.427   7.586  1.00  0.00           H  
ATOM    556 HD13 ILE A  38     -20.191 -23.712   9.189  1.00  0.00           H  
ATOM    557  N   LYS A  39     -21.938 -25.114  13.020  1.00  0.00           N  
ATOM    558  CA  LYS A  39     -21.632 -25.678  14.331  1.00  0.00           C  
ATOM    559  C   LYS A  39     -22.841 -25.610  15.259  1.00  0.00           C  
ATOM    560  O   LYS A  39     -23.002 -26.448  16.147  1.00  0.00           O  
ATOM    561  CB  LYS A  39     -20.447 -24.944  14.960  1.00  0.00           C  
ATOM    562  CG  LYS A  39     -19.869 -25.651  16.176  1.00  0.00           C  
ATOM    563  CD  LYS A  39     -18.843 -24.785  16.888  1.00  0.00           C  
ATOM    564  CE  LYS A  39     -18.221 -25.516  18.066  1.00  0.00           C  
ATOM    565  NZ  LYS A  39     -17.695 -26.851  17.676  1.00  0.00           N  
ATOM    566  H   LYS A  39     -21.314 -24.475  12.618  1.00  0.00           H  
ATOM    567  HA  LYS A  39     -21.365 -26.714  14.186  1.00  0.00           H  
ATOM    568  HB2 LYS A  39     -19.664 -24.847  14.222  1.00  0.00           H  
ATOM    569  HB3 LYS A  39     -20.768 -23.959  15.263  1.00  0.00           H  
ATOM    570  HG2 LYS A  39     -20.670 -25.881  16.861  1.00  0.00           H  
ATOM    571  HG3 LYS A  39     -19.393 -26.567  15.854  1.00  0.00           H  
ATOM    572  HD2 LYS A  39     -18.063 -24.519  16.190  1.00  0.00           H  
ATOM    573  HD3 LYS A  39     -19.330 -23.889  17.246  1.00  0.00           H  
ATOM    574  HE2 LYS A  39     -17.409 -24.919  18.456  1.00  0.00           H  
ATOM    575  HE3 LYS A  39     -18.972 -25.643  18.833  1.00  0.00           H  
ATOM    576  HZ1 LYS A  39     -17.478 -26.868  16.659  1.00  0.00           H  
ATOM    577  HZ2 LYS A  39     -18.401 -27.586  17.880  1.00  0.00           H  
ATOM    578  HZ3 LYS A  39     -16.827 -27.064  18.209  1.00  0.00           H  
ATOM    579  N   ASP A  40     -23.690 -24.610  15.047  1.00  0.00           N  
ATOM    580  CA  ASP A  40     -24.887 -24.441  15.863  1.00  0.00           C  
ATOM    581  C   ASP A  40     -26.055 -25.232  15.284  1.00  0.00           C  
ATOM    582  O   ASP A  40     -26.965 -25.633  16.008  1.00  0.00           O  
ATOM    583  CB  ASP A  40     -25.256 -22.959  15.968  1.00  0.00           C  
ATOM    584  CG  ASP A  40     -24.506 -22.254  17.081  1.00  0.00           C  
ATOM    585  OD1 ASP A  40     -23.261 -22.346  17.110  1.00  0.00           O  
ATOM    586  OD2 ASP A  40     -25.165 -21.609  17.925  1.00  0.00           O  
ATOM    587  H   ASP A  40     -23.512 -23.975  14.323  1.00  0.00           H  
ATOM    588  HA  ASP A  40     -24.669 -24.821  16.849  1.00  0.00           H  
ATOM    589  HB2 ASP A  40     -25.024 -22.470  15.036  1.00  0.00           H  
ATOM    590  HB3 ASP A  40     -26.317 -22.874  16.161  1.00  0.00           H  
ATOM    591  N   LYS A  41     -26.015 -25.461  13.976  1.00  0.00           N  
ATOM    592  CA  LYS A  41     -27.062 -26.214  13.302  1.00  0.00           C  
ATOM    593  C   LYS A  41     -26.917 -27.704  13.595  1.00  0.00           C  
ATOM    594  O   LYS A  41     -27.840 -28.486  13.365  1.00  0.00           O  
ATOM    595  CB  LYS A  41     -27.008 -25.965  11.794  1.00  0.00           C  
ATOM    596  CG  LYS A  41     -28.151 -26.611  11.030  1.00  0.00           C  
ATOM    597  CD  LYS A  41     -29.486 -25.969  11.376  1.00  0.00           C  
ATOM    598  CE  LYS A  41     -29.498 -24.487  11.033  1.00  0.00           C  
ATOM    599  NZ  LYS A  41     -29.298 -23.635  12.239  1.00  0.00           N  
ATOM    600  H   LYS A  41     -25.259 -25.124  13.453  1.00  0.00           H  
ATOM    601  HA  LYS A  41     -28.013 -25.875  13.682  1.00  0.00           H  
ATOM    602  HB2 LYS A  41     -27.041 -24.900  11.617  1.00  0.00           H  
ATOM    603  HB3 LYS A  41     -26.079 -26.356  11.410  1.00  0.00           H  
ATOM    604  HG2 LYS A  41     -27.973 -26.498   9.971  1.00  0.00           H  
ATOM    605  HG3 LYS A  41     -28.192 -27.660  11.281  1.00  0.00           H  
ATOM    606  HD2 LYS A  41     -30.268 -26.462  10.820  1.00  0.00           H  
ATOM    607  HD3 LYS A  41     -29.665 -26.085  12.436  1.00  0.00           H  
ATOM    608  HE2 LYS A  41     -28.704 -24.288  10.328  1.00  0.00           H  
ATOM    609  HE3 LYS A  41     -30.447 -24.242  10.583  1.00  0.00           H  
ATOM    610  HZ1 LYS A  41     -28.819 -24.179  12.985  1.00  0.00           H  
ATOM    611  HZ2 LYS A  41     -30.216 -23.306  12.600  1.00  0.00           H  
ATOM    612  HZ3 LYS A  41     -28.716 -22.808  11.998  1.00  0.00           H  
ATOM    613  N   TYR A  42     -25.751 -28.090  14.111  1.00  0.00           N  
ATOM    614  CA  TYR A  42     -25.486 -29.489  14.441  1.00  0.00           C  
ATOM    615  C   TYR A  42     -24.591 -29.594  15.672  1.00  0.00           C  
ATOM    616  O   TYR A  42     -23.355 -29.527  15.511  1.00  0.00           O  
ATOM    617  CB  TYR A  42     -24.831 -30.211  13.259  1.00  0.00           C  
ATOM    618  CG  TYR A  42     -25.264 -29.688  11.908  1.00  0.00           C  
ATOM    619  CD1 TYR A  42     -24.615 -28.609  11.326  1.00  0.00           C  
ATOM    620  CD2 TYR A  42     -26.322 -30.269  11.220  1.00  0.00           C  
ATOM    621  CE1 TYR A  42     -25.006 -28.122  10.095  1.00  0.00           C  
ATOM    622  CE2 TYR A  42     -26.718 -29.789   9.987  1.00  0.00           C  
ATOM    623  CZ  TYR A  42     -26.058 -28.714   9.428  1.00  0.00           C  
ATOM    624  OH  TYR A  42     -26.448 -28.232   8.201  1.00  0.00           O  
ATOM    625  OXT TYR A  42     -25.136 -29.742  16.787  1.00  1.00           O  
ATOM    626  H   TYR A  42     -25.054 -27.416  14.274  1.00  0.00           H  
ATOM    627  HA  TYR A  42     -26.434 -29.961  14.660  1.00  0.00           H  
ATOM    628  HB2 TYR A  42     -23.760 -30.102  13.329  1.00  0.00           H  
ATOM    629  HB3 TYR A  42     -25.084 -31.261  13.305  1.00  0.00           H  
ATOM    630  HD1 TYR A  42     -23.791 -28.150  11.848  1.00  0.00           H  
ATOM    631  HD2 TYR A  42     -26.837 -31.110  11.661  1.00  0.00           H  
ATOM    632  HE1 TYR A  42     -24.489 -27.278   9.663  1.00  0.00           H  
ATOM    633  HE2 TYR A  42     -27.541 -30.254   9.465  1.00  0.00           H  
ATOM    634  HH  TYR A  42     -26.414 -27.272   8.208  1.00  0.00           H  
TER     635      TYR A  42                                                      
ENDMDL                                                                          
MASTER      143    0    0    2    0    0    0    6  322    1    0    4          
END