HEADER    TOXIN                                   07-DEC-17   6BTV              
TITLE     SOLUTION NMR STRUCTURES FOR CCOTX-II                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-THERAPHOTOXIN-CM1B;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BETA-TRTX-CM1B,CERATOTOXIN-2,CCOTX2;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CERATOGYRUS MARSHALLI;                          
SOURCE   4 ORGANISM_COMMON: STRAIGHTHORNED BABOON TARANTULA;                    
SOURCE   5 ORGANISM_TAXID: 316287                                               
KEYWDS    SPIDER, TOXIN, DISULFIDE, ICK, PAIN, NAV1.7, VOLTAGE GATED ION        
KEYWDS   2 CHANNEL                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.J.AGWA,C.I.SCHROEDER                                                
REVDAT   5   14-JUN-23 6BTV    1       REMARK                                   
REVDAT   4   08-JAN-20 6BTV    1       REMARK                                   
REVDAT   3   20-JUN-18 6BTV    1       JRNL                                     
REVDAT   2   16-MAY-18 6BTV    1       JRNL                                     
REVDAT   1   09-MAY-18 6BTV    0                                                
JRNL        AUTH   A.J.AGWA,S.PEIGNEUR,C.Y.CHOW,N.LAWRENCE,D.J.CRAIK,J.TYTGAT,  
JRNL        AUTH 2 G.F.KING,S.T.HENRIQUES,C.I.SCHROEDER                         
JRNL        TITL   GATING MODIFIER TOXINS ISOLATED FROM SPIDER VENOM:           
JRNL        TITL 2 MODULATION OF VOLTAGE-GATED SODIUM CHANNELS AND THE ROLE OF  
JRNL        TITL 3 LIPID MEMBRANES.                                             
JRNL        REF    J. BIOL. CHEM.                V. 293  9041 2018              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   29703751                                                     
JRNL        DOI    10.1074/JBC.RA118.002553                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BTV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000231599.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 0.1 MG/ML CCOTX-II, 90% H2O/10%    
REMARK 210                                   D2O; 0.1 MG/ML CCOTX-II, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
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                 : TOPSPIN, CCPNMR, CYANA             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 TRP A   5      -81.77   -120.46                                   
REMARK 500  1 ASN A  13       49.01   -141.46                                   
REMARK 500  1 ARG A  27       16.62     52.30                                   
REMARK 500  2 CYS A   2      177.86     53.09                                   
REMARK 500  3 TRP A   5      -70.94    -55.87                                   
REMARK 500  3 PHE A   6       41.34    -81.94                                   
REMARK 500  4 TRP A   5      -70.04    -56.32                                   
REMARK 500  5 ASN A  13       42.49   -141.11                                   
REMARK 500  5 ARG A  27        8.98     56.69                                   
REMARK 500  6 TRP A   5      -84.99   -131.76                                   
REMARK 500  6 PHE A   6       23.18    -76.21                                   
REMARK 500  6 ARG A  27       12.44     54.78                                   
REMARK 500  7 CYS A   2      171.19     54.89                                   
REMARK 500  7 TRP A   5      -74.14   -108.60                                   
REMARK 500  7 PHE A   6       32.21    -76.28                                   
REMARK 500  8 TRP A   5      -70.48    -57.16                                   
REMARK 500  8 ARG A  27       16.16     53.74                                   
REMARK 500  9 CYS A   2     -161.08     49.68                                   
REMARK 500  9 TRP A   5      -74.49   -126.21                                   
REMARK 500  9 PHE A   6       34.18    -81.18                                   
REMARK 500 11 TRP A   5      -80.05   -126.23                                   
REMARK 500 11 PHE A   6       32.59    -78.14                                   
REMARK 500 11 THR A  21      140.64   -175.51                                   
REMARK 500 11 ARG A  27       15.66     53.04                                   
REMARK 500 12 CYS A   2     -175.57     52.87                                   
REMARK 500 12 TRP A   5      -79.01   -110.24                                   
REMARK 500 12 ARG A  27       18.81     51.61                                   
REMARK 500 13 TRP A   5      -76.46   -118.80                                   
REMARK 500 13 PHE A   6       49.27    -81.16                                   
REMARK 500 13 ARG A  27       15.56     52.46                                   
REMARK 500 14 TRP A   5      -77.35   -117.48                                   
REMARK 500 14 PHE A   6       21.51    -77.58                                   
REMARK 500 14 ASN A  13       47.39   -142.11                                   
REMARK 500 14 ASN A  19       -1.98     79.51                                   
REMARK 500 14 ARG A  27       16.55     56.57                                   
REMARK 500 15 TRP A   5      -71.60   -118.41                                   
REMARK 500 15 PHE A   6       33.14    -79.69                                   
REMARK 500 15 ARG A  27       22.07     48.39                                   
REMARK 500 16 TRP A   5      -83.64   -130.74                                   
REMARK 500 16 PHE A   6       32.04    -79.27                                   
REMARK 500 16 ASN A  13       46.27   -141.96                                   
REMARK 500 16 ARG A  27       15.40     52.49                                   
REMARK 500 17 ARG A  27       10.21     59.59                                   
REMARK 500 18 TRP A   5      -80.54   -142.26                                   
REMARK 500 18 PHE A   6       34.77    -77.65                                   
REMARK 500 18 ARG A  27        9.37     57.40                                   
REMARK 500 19 ARG A  27       16.22     53.21                                   
REMARK 500 20 TRP A   5      -67.55   -120.26                                   
REMARK 500 20 ASN A  13       47.10   -144.64                                   
REMARK 500 20 CYS A  17     -165.34   -108.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6BR0   RELATED DB: PDB                                   
REMARK 900 CONTAINS HOMOLOG CCOTX-I                                             
REMARK 900 RELATED ID: 30377   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURES FOR CCOTX-II                                 
DBREF  6BTV A    1    33  UNP    P84508   TX2_CERMR        1     33             
SEQADV 6BTV NH2 A   34  UNP  P84508              AMIDATION                      
SEQRES   1 A   34  ASP CYS LEU GLY TRP PHE LYS SER CYS ASP PRO LYS ASN          
SEQRES   2 A   34  ASP LYS CYS CYS LYS ASN TYR THR CYS SER ARG ARG ASP          
SEQRES   3 A   34  ARG TRP CYS LYS TYR TYR LEU NH2                              
HET    NH2  A  34       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASP A   10  ASP A   14  5                                   5    
SHEET    1 AA1 2 TYR A  20  CYS A  22  0                                        
SHEET    2 AA1 2 CYS A  29  TYR A  31 -1  O  LYS A  30   N  THR A  21           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.04  
SSBOND   3 CYS A   16    CYS A   29                          1555   1555  2.02  
LINK         C   LEU A  33                 N   NH2 A  34     1555   1555  1.30  
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   ASP A   1     -11.364   4.620  -5.752  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.825   5.271  -4.562  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.459   4.715  -4.310  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.038   3.776  -4.984  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.705   4.986  -3.335  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.707   3.520  -2.942  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.969   2.651  -3.807  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.459   3.208  -1.760  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.729   4.793  -6.555  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.335   4.915  -5.970  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.373   3.593  -5.581  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.763   6.337  -4.729  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.319   5.552  -2.499  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.717   5.300  -3.529  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.768   5.271  -3.364  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.485   4.783  -3.012  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.305   4.769  -1.520  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.197   5.177  -0.755  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.371   5.569  -3.701  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.439   7.371  -3.472  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.112   6.038  -2.856  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.435   3.759  -3.357  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.424   5.246  -3.297  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.375   5.355  -4.754  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.174   4.325  -1.110  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.853   4.190   0.260  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.811   5.202   0.592  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.307   5.899  -0.311  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.312   2.792   0.523  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.258   1.634   0.209  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.562   0.323   0.440  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.516   1.713   1.056  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.484   4.102  -1.768  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.736   4.347   0.860  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.427   2.680  -0.087  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.023   2.731   1.561  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.545   1.682  -0.831  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.698   0.260  -0.203  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -6.239  -0.488   0.217  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -5.247   0.258   1.472  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.251   1.711   2.101  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.137   0.855   0.845  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.059   2.615   0.819  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.517   5.323   1.843  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.496   6.201   2.246  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.268   5.444   2.649  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.469   5.103   1.805  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.013   4.822   2.520  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.284   6.793   1.367  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.849   6.822   3.052  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.121   5.153   3.929  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.996   4.437   4.358  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.368   3.134   5.036  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.448   2.102   4.406  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.070   5.305   5.204  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.362   4.816   5.277  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.795   3.568   5.605  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.546   5.591   5.033  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.170   3.513   5.573  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.653   4.741   5.228  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.776   6.920   4.666  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.964   5.180   5.073  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.079   7.352   4.511  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.157   6.484   4.714  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.726   5.447   4.627  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.481   4.145   3.478  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.086   6.302   4.789  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.481   5.341   6.202  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.120   2.758   5.838  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.704   2.713   5.772  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       1.952   7.600   4.507  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.810   4.528   5.225  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.276   8.376   4.230  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.159   6.865   4.582  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.710   3.208   6.269  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.910   2.011   7.105  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.241   1.304   6.846  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.692   0.469   7.648  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.774   2.373   8.577  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.506   3.073   8.918  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.684   2.385   8.973  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.509   4.426   9.196  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.851   3.027   9.296  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.654   5.072   9.517  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.832   4.373   9.567  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.832   4.113   6.620  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.138   1.296   6.857  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.574   3.042   8.851  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.825   1.478   9.181  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.698   1.326   8.754  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.436   4.979   9.158  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.776   2.473   9.334  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.651   6.131   9.732  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.741   4.886   9.825  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.839   1.577   5.727  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.045   0.909   5.367  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.655  -0.393   4.733  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.684  -0.449   3.964  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.875   1.701   4.388  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.295   3.099   4.840  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.171   3.056   6.090  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.722   4.438   6.457  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.664   4.965   5.437  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.383   2.191   5.109  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.611   0.717   6.266  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.325   1.729   3.465  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.763   1.118   4.207  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.409   3.677   5.054  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.846   3.567   4.038  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.999   2.387   5.910  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.582   2.682   6.915  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.239   4.373   7.401  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -6.892   5.124   6.556  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -8.209   5.076   4.508  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.039   5.898   5.704  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.484   4.341   5.305  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.375  -1.403   5.049  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.113  -2.703   4.606  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.396  -2.821   3.121  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.386  -2.285   2.602  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.985  -3.621   5.387  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.944  -3.273   6.775  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.163  -1.318   5.619  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.083  -2.952   4.814  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.984  -3.581   4.987  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.591  -4.613   5.273  1.00  0.00           H  
ATOM    127  HG  SER A   8      -6.759  -3.586   7.187  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.541  -3.495   2.464  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.608  -3.665   1.061  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.122  -5.029   0.724  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.731  -5.801   1.607  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.764  -2.606   0.379  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.792  -2.526  -1.469  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.815  -3.934   2.962  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.627  -3.547   0.741  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.138  -1.656   0.711  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.761  -2.765   0.720  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.141  -5.316  -0.507  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.738  -6.583  -1.002  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.948  -6.335  -2.242  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.439  -5.687  -3.134  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.951  -7.422  -1.329  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.599  -8.854  -1.601  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.117  -9.179  -2.714  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.826  -9.704  -0.717  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.396  -4.595  -1.126  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.136  -7.082  -0.262  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.635  -7.381  -0.496  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.432  -7.010  -2.203  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.717  -6.829  -2.321  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.814  -6.589  -3.466  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.393  -7.003  -4.828  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.018  -6.463  -5.871  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.401  -7.447  -3.149  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.038  -8.372  -2.077  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.067  -7.646  -1.295  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.519  -5.554  -3.510  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.642  -8.010  -4.037  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.235  -6.838  -2.834  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.461  -9.262  -2.518  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.803  -8.627  -1.453  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.756  -8.353  -0.859  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.611  -7.029  -0.536  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.301  -7.939  -4.809  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.913  -8.445  -6.023  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.118  -7.609  -6.401  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.673  -7.731  -7.506  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.338  -9.890  -5.826  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.183 -10.835  -5.521  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.656 -12.259  -5.253  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.368 -12.865  -6.453  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.769 -14.265  -6.206  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.575  -8.290  -3.935  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.179  -8.399  -6.811  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.051  -9.912  -5.013  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.834 -10.222  -6.725  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.510 -10.846  -6.367  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.655 -10.467  -4.653  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -1.803 -12.874  -5.009  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.335 -12.240  -4.414  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -4.255 -12.287  -6.659  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.712 -12.826  -7.309  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -2.947 -14.866  -6.001  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.229 -14.650  -7.057  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.449 -14.327  -5.421  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.519  -6.777  -5.495  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.685  -5.961  -5.650  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.388  -4.600  -5.053  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.152  -4.054  -4.237  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.820  -6.658  -4.928  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.175  -6.006  -5.109  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.449  -5.332  -6.113  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -9.030  -6.229  -4.160  1.00  0.00           N  
ATOM    194  H   ASN A  13      -4.013  -6.701  -4.652  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.922  -5.867  -6.699  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.834  -7.681  -5.266  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.580  -6.666  -3.875  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.718  -6.799  -3.423  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.933  -5.852  -4.217  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.247  -4.079  -5.460  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.731  -2.793  -4.994  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.737  -1.686  -5.226  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.322  -1.566  -6.316  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.426  -2.461  -5.709  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.735  -1.199  -5.212  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.202  -0.079  -5.534  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.665  -1.310  -4.559  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.721  -4.606  -6.098  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.533  -2.874  -3.935  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.744  -3.286  -5.584  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.660  -2.329  -6.754  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.947  -0.917  -4.215  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.868   0.186  -4.234  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.155   1.452  -3.793  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.761   2.385  -3.284  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.026  -0.099  -3.283  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.990  -1.212  -3.710  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.713  -0.907  -5.035  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.585   0.359  -4.969  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.670   0.261  -3.966  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.455  -1.091  -3.389  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.256   0.305  -5.235  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.600  -0.376  -2.329  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.565   0.822  -3.158  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -7.428  -2.127  -3.827  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -8.724  -1.344  -2.928  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -7.980  -0.781  -5.816  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.342  -1.750  -5.280  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.964   1.207  -4.725  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -10.025   0.512  -5.942  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -11.225   1.146  -3.942  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -10.277   0.115  -3.017  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -11.319  -0.524  -4.171  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.887   1.497  -4.012  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.098   2.614  -3.593  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.125   3.748  -4.570  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.307   3.556  -5.773  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.686   2.188  -3.310  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.533   1.279  -1.765  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.433   0.778  -4.510  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.522   2.967  -2.666  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.343   1.551  -4.111  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.055   3.062  -3.248  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.968   4.940  -4.048  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.927   6.112  -4.855  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.516   6.337  -5.346  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.644   5.449  -5.227  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.428   7.332  -4.073  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.990   8.056  -4.708  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.845   5.043  -3.082  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.576   5.948  -5.702  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.569   7.058  -3.042  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.667   8.097  -4.118  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.291   7.497  -5.873  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.028   7.867  -6.431  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.036   7.894  -5.363  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.783   8.377  -4.261  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.138   9.218  -7.118  1.00  0.00           C  
ATOM    259  CG  LYS A  18       1.136   9.629  -7.773  1.00  0.00           C  
ATOM    260  CD  LYS A  18       1.016  10.942  -8.493  1.00  0.00           C  
ATOM    261  CE  LYS A  18       2.317  11.283  -9.184  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       2.234  12.540  -9.938  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.014   8.155  -5.867  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.285   7.137  -7.158  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -0.908   9.166  -7.872  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.406   9.965  -6.385  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.877   9.705  -6.992  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.408   8.846  -8.462  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.231  10.854  -9.230  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.774  11.717  -7.780  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       3.092  11.376  -8.438  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       2.568  10.480  -9.861  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.429  12.519 -10.597  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       3.090  12.651 -10.518  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       2.140  13.363  -9.309  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.196   7.314  -5.688  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.370   7.260  -4.804  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.206   6.270  -3.679  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.996   6.232  -2.752  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.763   8.638  -4.271  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.425   9.518  -5.309  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       3.758  10.273  -6.020  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.730   9.450  -5.396  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.288   6.887  -6.569  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.180   6.895  -5.420  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       2.832   9.111  -3.996  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.402   8.522  -3.410  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       6.219   8.847  -4.793  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.193   9.999  -6.064  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.192   5.462  -3.762  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.966   4.428  -2.809  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.755   3.118  -3.530  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.470   3.093  -4.738  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.765   4.741  -1.928  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.952   5.909  -0.973  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.408   5.697   0.320  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.681   7.214  -1.359  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.592   6.744   1.195  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.861   8.268  -0.489  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.319   8.028   0.785  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.508   9.080   1.651  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.539   5.557  -4.483  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.846   4.349  -2.189  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.080   4.931  -2.567  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.555   3.855  -1.356  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.622   4.689   0.644  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.324   7.404  -2.361  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.947   6.538   2.195  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.643   9.274  -0.817  1.00  0.00           H  
ATOM    310  HH  TYR A  20       2.406   9.040   2.005  1.00  0.00           H  
ATOM    311  N   THR A  21       1.924   2.055  -2.820  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.752   0.695  -3.303  1.00  0.00           C  
ATOM    313  C   THR A  21       1.626  -0.168  -2.072  1.00  0.00           C  
ATOM    314  O   THR A  21       2.386   0.002  -1.114  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.979   0.205  -4.099  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.301   1.112  -5.167  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.750  -1.172  -4.691  1.00  0.00           C  
ATOM    318  H   THR A  21       2.168   2.173  -1.872  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.860   0.627  -3.904  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.739   0.132  -3.343  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.715   1.877  -5.068  1.00  0.00           H  
ATOM    322 HG21 THR A  21       1.894  -1.142  -5.348  1.00  0.00           H  
ATOM    323 HG22 THR A  21       2.571  -1.874  -3.891  1.00  0.00           H  
ATOM    324 HG23 THR A  21       3.623  -1.478  -5.247  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.708  -1.052  -2.055  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.512  -1.810  -0.898  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.430  -2.992  -0.796  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.586  -3.781  -1.735  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.936  -2.145  -0.652  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.866  -2.919  -1.997  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.152  -1.215  -2.847  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.826  -1.156  -0.099  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.892  -2.886   0.122  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.471  -1.272  -0.308  1.00  0.00           H  
ATOM    335  N   SER A  23       2.052  -3.075   0.341  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.998  -4.095   0.654  1.00  0.00           C  
ATOM    337  C   SER A  23       2.246  -5.355   1.055  1.00  0.00           C  
ATOM    338  O   SER A  23       1.053  -5.306   1.338  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.885  -3.587   1.816  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.821  -4.558   2.263  1.00  0.00           O  
ATOM    341  H   SER A  23       1.819  -2.418   1.036  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.623  -4.286  -0.206  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.430  -2.715   1.489  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.246  -3.313   2.642  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.692  -4.318   1.912  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.924  -6.462   1.055  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.354  -7.699   1.501  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.982  -8.007   2.860  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.401  -8.666   3.693  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.672  -8.796   0.489  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.708 -10.003   0.463  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.698 -10.798   1.746  1.00  0.00           C  
ATOM    353  NE  ARG A  24       3.025 -11.376   2.034  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       3.415 -11.902   3.207  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       2.586 -11.931   4.244  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       4.637 -12.414   3.327  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.853  -6.444   0.736  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.286  -7.578   1.600  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.689  -8.337  -0.486  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.664  -9.144   0.736  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       0.705  -9.642   0.297  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       1.991 -10.652  -0.353  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.390 -10.119   2.532  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.964 -11.584   1.647  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.646 -11.365   1.269  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.650 -11.575   4.190  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       2.867 -12.311   5.128  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       5.283 -12.424   2.561  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       4.959 -12.821   4.188  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.172  -7.487   3.071  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.862  -7.652   4.322  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.071  -6.927   5.397  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.735  -7.480   6.448  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.239  -7.011   4.233  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.121  -7.329   5.399  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.315  -6.398   5.474  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.917  -5.027   5.862  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.708  -4.146   6.482  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.010  -4.362   6.569  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.183  -3.032   6.979  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.620  -6.982   2.361  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.963  -8.701   4.555  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.735  -7.363   3.343  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.125  -5.940   4.182  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.529  -7.241   6.297  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.459  -8.344   5.264  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       9.012  -6.782   6.203  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.788  -6.362   4.504  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.974  -4.781   5.707  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.439  -5.179   6.179  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.641  -3.730   7.031  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.190  -2.855   6.893  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.730  -2.344   7.461  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.769  -5.683   5.104  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.046  -4.825   5.997  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.552  -4.874   5.709  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.736  -4.461   6.535  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.539  -3.392   5.826  1.00  0.00           C  
ATOM    399  CG  ASP A  26       4.993  -3.177   6.199  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.302  -3.000   7.397  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.866  -3.173   5.296  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.067  -5.298   4.251  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.242  -5.127   7.014  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.405  -3.098   4.796  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.923  -2.759   6.440  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.214  -5.390   4.523  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.140  -5.458   3.976  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.904  -4.121   3.966  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.118  -4.096   3.766  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.970  -6.591   4.552  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.324  -7.955   4.491  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.349  -9.065   4.628  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.235  -9.129   3.451  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.538  -8.799   3.428  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.153  -8.364   4.545  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.225  -8.916   2.290  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.885  -5.817   3.955  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.008  -5.663   2.925  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.251  -6.396   5.574  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.834  -6.646   3.914  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.181  -8.062   3.542  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.396  -8.040   5.292  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.829 -10.004   4.736  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.946  -8.886   5.507  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.805  -9.459   2.627  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.674  -8.276   5.425  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.120  -8.093   4.557  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.807  -9.255   1.441  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.188  -8.649   2.228  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.196  -3.024   4.116  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.801  -1.735   4.045  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.296  -0.983   2.845  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.655  -1.430   2.174  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.632  -0.923   5.341  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.755  -0.654   5.824  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.835  -0.198   5.126  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.159  -0.759   7.159  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       2.914  -0.069   5.973  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.511  -0.405   7.236  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.494  -1.142   8.299  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.209  -0.426   8.432  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.166  -1.163   9.482  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.518  -0.809   9.552  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.767  -3.074   4.274  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.856  -1.906   3.896  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -1.117   0.034   5.269  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -1.127  -1.476   6.122  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.811  -0.009   4.063  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.820   0.220   5.727  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.552  -1.408   8.241  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.251  -0.152   8.492  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.624  -1.462  10.365  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.009  -0.842  10.513  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.903   0.131   2.579  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.552   0.972   1.468  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.713   1.724   1.842  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.694   2.705   2.553  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.706   1.920   1.168  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.580   2.776  -0.415  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.602   0.451   3.191  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.337   0.363   0.603  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.627   1.360   1.161  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.755   2.668   1.945  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.803   1.214   1.404  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.062   1.685   1.810  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.560   2.693   0.804  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.260   2.575  -0.391  1.00  0.00           O  
ATOM    468  CB  LYS A  30       3.968   0.465   1.911  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.295   0.689   2.557  1.00  0.00           C  
ATOM    470  CD  LYS A  30       5.951  -0.649   2.828  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.255  -0.507   3.568  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.797  -1.820   3.953  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.794   0.498   0.737  1.00  0.00           H  
ATOM    474  HA  LYS A  30       2.982   2.136   2.788  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.452  -0.295   2.476  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.134   0.089   0.912  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.901   1.277   1.886  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.137   1.214   3.486  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.283  -1.252   3.427  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.131  -1.145   1.885  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.967  -0.008   2.928  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.091   0.086   4.454  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       8.019  -2.374   3.102  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       7.099  -2.357   4.516  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.677  -1.699   4.497  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.260   3.698   1.280  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.794   4.715   0.410  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.797   4.084  -0.524  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.721   3.372  -0.087  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.447   5.833   1.215  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.778   7.063   0.398  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.771   7.913  -0.024  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       7.086   7.381   0.058  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       5.044   9.038  -0.761  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.369   8.510  -0.683  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.339   9.333  -1.089  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.607  10.459  -1.821  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.412   3.765   2.244  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.978   5.121  -0.170  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.791   6.127   2.020  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.368   5.446   1.621  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.747   7.679   0.229  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.888   6.731   0.378  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       4.234   9.678  -1.077  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       8.393   8.738  -0.940  1.00  0.00           H  
ATOM    506  HH  TYR A  31       7.239  10.212  -2.509  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.605   4.304  -1.775  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.427   3.733  -2.766  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.523   4.696  -3.102  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.276   5.807  -3.573  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.606   3.372  -3.989  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.365   2.613  -5.035  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       6.778   1.317  -4.794  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.649   3.178  -6.266  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.458   0.600  -5.746  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.332   2.469  -7.227  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       7.734   1.179  -6.962  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.410   0.464  -7.921  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.894   4.928  -2.051  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.863   2.833  -2.360  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.795   2.742  -3.660  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.212   4.274  -4.433  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.557   0.875  -3.834  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.332   4.191  -6.462  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       7.767  -0.413  -5.531  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.544   2.933  -8.179  1.00  0.00           H  
ATOM    527  HH  TYR A  32       9.018   1.087  -8.342  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.711   4.280  -2.835  1.00  0.00           N  
ATOM    529  CA  LEU A  33       9.872   5.095  -3.049  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.277   5.046  -4.516  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.001   4.141  -4.945  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.012   4.619  -2.143  1.00  0.00           C  
ATOM    533  CG  LEU A  33      12.307   5.429  -2.193  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      12.064   6.868  -1.757  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      13.370   4.772  -1.331  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.795   3.370  -2.485  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.616   6.109  -2.785  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      10.654   4.625  -1.124  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      11.245   3.599  -2.413  1.00  0.00           H  
ATOM    540  HG  LEU A  33      12.661   5.448  -3.212  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      12.995   7.414  -1.781  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      11.665   6.878  -0.753  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.359   7.335  -2.427  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      14.273   5.363  -1.357  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      13.577   3.782  -1.707  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      13.018   4.701  -0.312  1.00  0.00           H  
HETATM  547  N   NH2 A  34       9.785   5.979  -5.282  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       9.219   6.656  -4.854  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34       9.989   5.963  -6.241  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -11.174   9.117  -3.114  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.813   7.913  -3.846  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.549   7.370  -3.229  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.018   7.990  -2.310  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.561   8.226  -5.335  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.252   8.962  -5.590  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.331   8.363  -6.177  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.122  10.144  -5.198  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.313   8.870  -2.114  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.044   9.548  -3.485  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.398   9.806  -3.165  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.608   7.189  -3.745  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.539   7.299  -5.889  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.375   8.831  -5.704  1.00  0.00           H  
ATOM     15  N   CYS A   2      -9.092   6.222  -3.729  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.866   5.537  -3.324  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.712   5.262  -1.816  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.570   5.592  -0.993  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.606   6.190  -3.920  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.267   7.951  -3.479  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.598   5.784  -4.442  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.952   4.560  -3.776  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.791   5.591  -3.554  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.626   6.080  -4.990  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.630   4.610  -1.478  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.317   4.278  -0.115  1.00  0.00           C  
ATOM     27  C   LEU A   3      -5.031   4.950   0.255  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.218   5.259  -0.633  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.159   2.764   0.059  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.381   1.904  -0.262  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.055   0.434  -0.060  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.577   2.302   0.598  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.977   4.360  -2.164  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -7.112   4.631   0.526  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.349   2.450  -0.583  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.871   2.577   1.082  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.635   2.064  -1.300  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.239   0.153  -0.711  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.925  -0.164  -0.295  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.769   0.265   0.968  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.325   2.190   1.643  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -9.417   1.664   0.362  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.841   3.329   0.398  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.847   5.186   1.525  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.658   5.763   1.987  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.826   4.737   2.699  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.149   3.552   2.648  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.515   4.961   2.200  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.140   6.113   1.106  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.882   6.586   2.646  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.869   5.205   3.455  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.811   4.391   4.019  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.292   3.241   4.860  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.105   2.083   4.530  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.232   5.239   4.788  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.547   4.507   5.085  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.695   3.252   5.594  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.881   5.012   4.911  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.020   2.933   5.723  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.771   3.993   5.322  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.409   6.214   4.447  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.153   4.148   5.279  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.783   6.368   4.407  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.640   5.339   4.821  1.00  0.00           C  
ATOM     65  H   TRP A   5      -1.894   6.155   3.659  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.310   3.956   3.184  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.460   6.134   4.229  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.208   5.520   5.733  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.850   2.619   5.823  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.351   2.072   6.064  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.764   7.017   4.123  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.828   3.365   5.594  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       5.207   7.296   4.052  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.706   5.503   4.774  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.942   3.547   5.886  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.257   2.555   6.894  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.526   1.796   6.580  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.097   1.129   7.443  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.320   3.215   8.265  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -1.054   3.892   8.689  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.856   5.236   8.433  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.070   3.192   9.349  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.297   5.864   8.826  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.089   3.815   9.742  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.271   5.153   9.480  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.234   4.478   5.953  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.474   1.810   6.894  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -3.060   3.999   8.224  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.579   2.488   9.018  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.620   5.796   7.916  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -0.210   2.142   9.554  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       0.439   6.914   8.619  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       1.855   3.252  10.255  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.176   5.644   9.791  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.932   1.843   5.360  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.066   1.100   4.934  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.557  -0.210   4.425  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.469  -0.273   3.834  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.809   1.806   3.822  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.309   3.213   4.155  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.313   3.183   5.295  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.934   4.554   5.562  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -6.945   5.562   6.004  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.392   2.344   4.711  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.721   0.941   5.777  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.160   1.807   2.966  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.661   1.189   3.576  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.468   3.825   4.444  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.780   3.636   3.280  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.095   2.486   5.041  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.809   2.842   6.188  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.402   4.903   4.655  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.690   4.443   6.326  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -7.410   6.479   6.166  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -6.198   5.719   5.300  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -6.501   5.276   6.899  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.290  -1.235   4.659  1.00  0.00           N  
ATOM    118  CA  SER A   8      -4.921  -2.514   4.253  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.133  -2.658   2.758  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.127  -2.172   2.197  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.769  -3.493   4.983  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.793  -3.201   6.379  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.142  -1.177   5.133  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.888  -2.693   4.511  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.752  -3.491   4.543  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.322  -4.455   4.838  1.00  0.00           H  
ATOM    127  HG  SER A   8      -4.881  -3.077   6.669  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.216  -3.285   2.145  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.242  -3.533   0.743  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.596  -4.843   0.498  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.982  -5.429   1.400  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.532  -2.411  -0.002  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.350  -2.537  -1.844  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.461  -3.629   2.674  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.268  -3.566   0.425  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.137  -1.537   0.151  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.570  -2.320   0.461  1.00  0.00           H  
ATOM    138  N   ASP A  10      -3.712  -5.288  -0.670  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.193  -6.554  -1.060  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.579  -6.402  -2.422  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.183  -5.794  -3.279  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.317  -7.574  -1.111  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.828  -8.969  -1.397  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.657  -9.330  -2.580  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.616  -9.749  -0.445  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.136  -4.693  -1.325  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.458  -6.864  -0.334  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -4.837  -7.551  -0.167  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.007  -7.282  -1.890  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.367  -6.922  -2.639  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.676  -6.834  -3.936  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.510  -7.325  -5.131  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.372  -6.823  -6.245  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.565  -7.717  -3.760  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.387  -8.420  -2.452  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.537  -7.585  -1.632  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.372  -5.821  -4.138  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.594  -8.427  -4.573  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.457  -7.108  -3.767  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.053  -9.395  -2.596  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.341  -8.505  -1.956  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.132  -8.219  -0.993  1.00  0.00           H  
ATOM    163  HD3 PRO A  11       0.016  -6.863  -1.048  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.390  -8.266  -4.896  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -3.205  -8.824  -5.955  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.523  -8.077  -6.072  1.00  0.00           C  
ATOM    167  O   LYS A  12      -5.321  -8.325  -6.983  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.456 -10.303  -5.709  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.193 -11.140  -5.674  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.504 -12.593  -5.380  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -1.234 -13.407  -5.255  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -1.517 -14.821  -4.944  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.521  -8.584  -3.974  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.661  -8.713  -6.880  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.961 -10.405  -4.759  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -4.101 -10.681  -6.487  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.705 -11.073  -6.634  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.536 -10.754  -4.910  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -3.057 -12.657  -4.454  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.101 -12.994  -6.185  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -0.694 -13.351  -6.188  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -0.626 -12.986  -4.467  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -2.099 -15.271  -5.675  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -2.006 -14.898  -4.029  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -0.623 -15.344  -4.854  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.743  -7.158  -5.177  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.957  -6.372  -5.153  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.568  -4.941  -4.861  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.150  -4.270  -4.013  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.891  -6.907  -4.067  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.316  -6.342  -4.137  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.977  -6.163  -3.113  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.816  -6.101  -5.332  1.00  0.00           N  
ATOM    194  H   ASN A  13      -4.065  -6.975  -4.487  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -6.432  -6.430  -6.118  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.904  -7.981  -4.150  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.469  -6.646  -3.108  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.280  -6.291  -6.131  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.723  -5.736  -5.378  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.545  -4.503  -5.566  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.988  -3.160  -5.405  1.00  0.00           C  
ATOM    202  C   ASP A  14      -5.013  -2.077  -5.564  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.691  -1.965  -6.592  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.825  -2.906  -6.335  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -2.385  -1.453  -6.317  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.197  -0.886  -5.229  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.190  -0.860  -7.402  1.00  0.00           O  
ATOM    208  H   ASP A  14      -4.149  -5.130  -6.206  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.619  -3.108  -4.391  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.998  -3.522  -6.017  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -3.128  -3.164  -7.337  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.108  -1.293  -4.552  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.034  -0.227  -4.470  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.346   1.031  -3.951  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.014   1.992  -3.526  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.165  -0.645  -3.546  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -8.095  -1.706  -4.134  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.174  -2.144  -3.152  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -8.591  -2.886  -1.957  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -9.639  -3.315  -1.015  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.502  -1.451  -3.801  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.444  -0.044  -5.451  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.713  -1.044  -2.649  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.722   0.234  -3.290  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.568  -1.308  -5.018  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.502  -2.565  -4.407  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.697  -1.270  -2.798  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.870  -2.794  -3.663  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.064  -3.759  -2.312  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -7.899  -2.236  -1.442  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -9.234  -3.883  -0.244  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -10.361  -3.893  -1.490  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -10.126  -2.501  -0.590  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.018   1.039  -4.020  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.225   2.164  -3.544  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.417   3.422  -4.358  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.964   3.400  -5.471  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.748   1.804  -3.422  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.375   0.925  -1.897  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.533   0.284  -4.428  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.591   2.379  -2.550  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.458   1.168  -4.245  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.139   2.701  -3.433  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.007   4.526  -3.787  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -3.119   5.789  -4.438  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.804   6.110  -5.116  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.937   5.233  -5.269  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.451   6.871  -3.416  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.358   8.289  -4.104  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.604   4.495  -2.893  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.911   5.738  -5.170  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -4.058   6.451  -2.636  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.533   7.246  -2.989  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.644   7.343  -5.484  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.477   7.788  -6.161  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.670   7.887  -5.188  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.493   8.380  -4.069  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.743   9.116  -6.866  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.430   9.581  -7.673  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.147  10.861  -8.429  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.379  11.332  -9.209  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       2.526  11.652  -8.319  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.343   7.987  -5.248  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.173   7.060  -6.893  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.591   9.002  -7.524  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.969   9.867  -6.124  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.238   9.730  -6.972  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.672   8.783  -8.356  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -0.660  10.666  -9.121  1.00  0.00           H  
ATOM    270  HD3 LYS A  18      -0.152  11.625  -7.730  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       1.676  10.554  -9.896  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.111  12.215  -9.770  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       3.398  11.826  -8.857  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       2.726  10.910  -7.616  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       2.327  12.522  -7.783  1.00  0.00           H  
ATOM    276  N   ASN A  19       1.821   7.354  -5.608  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.068   7.344  -4.826  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.010   6.354  -3.685  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.826   6.389  -2.772  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.433   8.735  -4.318  1.00  0.00           C  
ATOM    281  CG  ASN A  19       3.846   9.694  -5.416  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       3.016  10.404  -5.973  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.110   9.732  -5.737  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.842   6.938  -6.498  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.843   7.011  -5.501  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       2.521   9.117  -3.884  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.207   8.640  -3.574  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.748   9.148  -5.269  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       5.384  10.353  -6.445  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.069   5.462  -3.759  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.906   4.413  -2.799  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.871   3.077  -3.497  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.651   3.004  -4.713  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.642   4.598  -1.983  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.676   5.719  -0.954  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.363   7.027  -1.291  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.003   5.449   0.365  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       0.379   8.030  -0.341  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.024   6.442   1.317  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       0.712   7.732   0.962  1.00  0.00           C  
ATOM    301  OH  TYR A  20       0.716   8.730   1.913  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.438   5.498  -4.504  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.752   4.416  -2.133  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.177   4.753  -2.665  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.464   3.668  -1.470  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       0.109   7.262  -2.314  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.248   4.435   0.649  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       0.131   9.041  -0.629  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       1.289   6.187   2.332  1.00  0.00           H  
ATOM    310  HH  TYR A  20       1.454   8.631   2.527  1.00  0.00           H  
ATOM    311  N   THR A  21       2.098   2.037  -2.745  1.00  0.00           N  
ATOM    312  CA  THR A  21       2.136   0.665  -3.217  1.00  0.00           C  
ATOM    313  C   THR A  21       2.004  -0.207  -1.978  1.00  0.00           C  
ATOM    314  O   THR A  21       2.691   0.010  -0.993  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.482   0.337  -3.888  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.794   1.302  -4.913  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.477  -1.042  -4.515  1.00  0.00           C  
ATOM    318  H   THR A  21       2.232   2.177  -1.775  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.319   0.497  -3.900  1.00  0.00           H  
ATOM    320  HB  THR A  21       4.160   0.336  -3.055  1.00  0.00           H  
ATOM    321  HG1 THR A  21       3.057   1.930  -4.916  1.00  0.00           H  
ATOM    322 HG21 THR A  21       3.248  -1.783  -3.764  1.00  0.00           H  
ATOM    323 HG22 THR A  21       4.456  -1.238  -4.928  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.744  -1.078  -5.307  1.00  0.00           H  
ATOM    325  N   CYS A  22       1.164  -1.162  -2.010  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.912  -1.916  -0.855  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.855  -3.080  -0.642  1.00  0.00           C  
ATOM    328  O   CYS A  22       2.202  -3.826  -1.575  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.554  -2.270  -0.711  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.384  -3.041  -2.135  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.695  -1.390  -2.833  1.00  0.00           H  
ATOM    332  HA  CYS A  22       1.148  -1.240  -0.048  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.595  -2.998   0.074  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.100  -1.381  -0.435  1.00  0.00           H  
ATOM    335  N   SER A  23       2.286  -3.189   0.598  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.208  -4.185   1.068  1.00  0.00           C  
ATOM    337  C   SER A  23       2.462  -5.502   1.245  1.00  0.00           C  
ATOM    338  O   SER A  23       1.240  -5.518   1.313  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.788  -3.682   2.431  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.653  -4.624   3.071  1.00  0.00           O  
ATOM    341  H   SER A  23       1.915  -2.563   1.261  1.00  0.00           H  
ATOM    342  HA  SER A  23       4.018  -4.296   0.363  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.350  -2.776   2.260  1.00  0.00           H  
ATOM    344  HB3 SER A  23       2.963  -3.460   3.091  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.189  -4.161   3.735  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.180  -6.582   1.281  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.598  -7.875   1.552  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.025  -8.248   2.959  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.319  -8.916   3.692  1.00  0.00           O  
ATOM    350  CB  ARG A  24       3.153  -8.896   0.587  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.215 -10.054   0.202  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.617 -10.801   1.379  1.00  0.00           C  
ATOM    353  NE  ARG A  24       2.618 -11.431   2.238  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       2.333 -12.288   3.216  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       1.087 -12.748   3.369  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       3.301 -12.700   4.021  1.00  0.00           N  
ATOM    357  H   ARG A  24       4.141  -6.507   1.103  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.523  -7.816   1.468  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       3.414  -8.353  -0.306  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.041  -9.290   1.056  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       1.395  -9.660  -0.376  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.774 -10.751  -0.406  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.049 -10.093   1.973  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.948 -11.558   0.999  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.549 -11.149   2.089  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       0.337 -12.472   2.760  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       0.843 -13.398   4.092  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       4.239 -12.365   3.893  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       3.154 -13.340   4.781  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.199  -7.797   3.319  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.754  -8.021   4.621  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.849  -7.373   5.650  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.406  -8.003   6.611  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.121  -7.362   4.670  1.00  0.00           C  
ATOM    375  CG  ARG A  25       6.880  -7.569   5.944  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.149  -6.739   5.946  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.844  -5.304   5.823  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.712  -4.337   5.534  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       9.979  -4.622   5.237  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.280  -3.091   5.493  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.742  -7.288   2.679  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.861  -9.078   4.807  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.722  -7.740   3.859  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       5.987  -6.299   4.537  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.242  -7.269   6.759  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.128  -8.617   6.007  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.681  -6.913   6.869  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.765  -7.039   5.112  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.907  -5.027   5.981  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.309  -5.565   5.221  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.652  -3.911   5.017  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.304  -2.905   5.672  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.870  -2.301   5.312  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.560  -6.129   5.407  1.00  0.00           N  
ATOM    395  CA  ASP A  26       2.751  -5.328   6.280  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.315  -5.312   5.822  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.396  -5.151   6.625  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.258  -3.914   6.247  1.00  0.00           C  
ATOM    399  CG  ASP A  26       4.702  -3.793   6.611  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.553  -3.791   5.691  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.020  -3.720   7.810  1.00  0.00           O  
ATOM    402  H   ASP A  26       3.946  -5.697   4.615  1.00  0.00           H  
ATOM    403  HA  ASP A  26       2.834  -5.687   7.293  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.109  -3.495   5.264  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.677  -3.340   6.946  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.127  -5.505   4.516  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.156  -5.408   3.840  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.832  -4.040   3.975  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.033  -3.903   3.765  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.070  -6.560   4.164  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.432  -7.901   3.950  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.415  -9.018   4.092  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.379  -9.049   2.986  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.704  -9.140   3.135  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.252  -9.005   4.344  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.484  -9.344   2.075  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.855  -5.807   3.936  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.079  -5.453   2.787  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.433  -6.501   5.175  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.871  -6.490   3.451  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.016  -7.935   2.954  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.360  -8.029   4.674  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.871  -9.952   4.114  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.946  -8.888   5.022  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.967  -9.069   2.089  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.713  -8.839   5.174  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.244  -9.055   4.488  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.121  -9.437   1.133  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.479  -9.437   2.149  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.054  -3.027   4.282  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.561  -1.681   4.254  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.122  -1.023   2.975  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.764  -1.555   2.267  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.164  -0.839   5.488  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.309  -0.702   5.813  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.400  -0.869   4.992  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.824  -0.318   7.077  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.559  -0.658   5.712  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       3.224  -0.308   6.992  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.219   0.004   8.280  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       4.030   0.017   8.079  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       2.014   0.329   9.362  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.408   0.333   9.254  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.882  -3.184   4.515  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.639  -1.757   4.218  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.539   0.163   5.349  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.655  -1.262   6.353  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.333  -1.155   3.954  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.484  -0.737   5.387  1.00  0.00           H  
ATOM    450  HE3 TRP A  28       0.139   0.003   8.342  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       5.108   0.026   8.017  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.561   0.586  10.309  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.990   0.593  10.126  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.698   0.082   2.671  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.373   0.804   1.484  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.841   1.657   1.778  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.753   2.747   2.283  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.571   1.623   1.039  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.389   2.439  -0.557  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.345   0.482   3.299  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.091   0.115   0.702  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.433   0.975   0.973  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.766   2.386   1.781  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.971   1.119   1.468  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.221   1.672   1.833  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.549   2.765   0.852  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.046   2.753  -0.274  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.247   0.534   1.759  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.641   0.853   2.230  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.547  -0.349   2.008  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.952  -0.105   2.509  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.843  -1.248   2.209  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.001   0.343   0.871  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.185   2.050   2.844  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.884  -0.289   2.357  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.302   0.203   0.733  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.003   1.699   1.664  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.605   1.092   3.282  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       6.136  -1.198   2.535  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.582  -0.569   0.950  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.346   0.783   2.036  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.916   0.043   3.577  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       8.480  -2.155   2.567  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.777  -1.085   2.637  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       9.000  -1.329   1.185  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.319   3.722   1.265  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.730   4.752   0.362  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.704   4.140  -0.625  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.534   3.310  -0.250  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.389   5.900   1.116  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.639   7.122   0.269  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.615   8.018   0.000  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       6.890   7.375  -0.267  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       4.830   9.125  -0.782  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.112   8.482  -1.046  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.080   9.351  -1.303  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.299  10.445  -2.094  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.621   3.738   2.194  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.860   5.110  -0.166  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.767   6.188   1.950  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.343   5.550   1.477  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.634   7.833   0.411  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.697   6.689  -0.064  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       4.015   9.809  -0.975  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       8.099   8.652  -1.454  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.788  10.137  -2.871  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.588   4.510  -1.850  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.432   3.985  -2.865  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.720   4.766  -2.943  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.733   5.963  -3.266  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.716   3.970  -4.205  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.579   3.573  -5.373  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.128   2.309  -5.455  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.838   4.470  -6.394  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.918   1.947  -6.523  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.622   4.121  -7.466  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.161   2.858  -7.527  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.945   2.507  -8.595  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.916   5.187  -2.092  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.667   2.966  -2.594  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.875   3.295  -4.160  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.365   4.975  -4.376  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.926   1.610  -4.655  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.411   5.462  -6.334  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.337   0.950  -6.562  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.808   4.842  -8.249  1.00  0.00           H  
ATOM    527  HH  TYR A  32       9.540   3.249  -8.774  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.777   4.100  -2.629  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.095   4.668  -2.712  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.665   4.353  -4.076  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.281   3.298  -4.282  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.052   4.141  -1.602  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.773   4.536  -0.133  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      10.616   6.040   0.032  1.00  0.00           C  
ATOM    535  CD2 LEU A  33       9.594   3.780   0.458  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.639   3.174  -2.347  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.996   5.739  -2.621  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.035   3.063  -1.652  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.050   4.467  -1.855  1.00  0.00           H  
ATOM    540  HG  LEU A  33      11.656   4.273   0.433  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      10.421   6.268   1.070  1.00  0.00           H  
ATOM    542 HD12 LEU A  33       9.794   6.387  -0.575  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.525   6.533  -0.279  1.00  0.00           H  
ATOM    544 HD21 LEU A  33       9.797   2.719   0.434  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       8.707   3.987  -0.122  1.00  0.00           H  
ATOM    546 HD23 LEU A  33       9.438   4.095   1.480  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.430   5.225  -5.016  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       9.934   6.034  -4.768  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.755   5.040  -5.920  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -11.006   4.276  -6.478  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.669   5.031  -5.261  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.347   4.562  -4.766  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.935   3.443  -5.080  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.710   4.796  -4.161  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.080   5.266  -4.538  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.695   4.666  -5.438  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.587   6.228  -3.932  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.275   4.450  -7.197  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.930   4.542  -6.872  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.996   3.257  -6.271  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.616   6.082  -5.497  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.754   3.740  -3.943  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.398   5.320  -3.270  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.659   5.372  -4.012  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.408   4.929  -3.495  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.324   5.040  -1.998  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.168   5.673  -1.348  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.211   5.572  -4.173  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.057   7.373  -4.000  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.986   6.269  -3.785  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.377   3.871  -3.714  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.338   5.149  -3.699  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.192   5.295  -5.209  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.308   4.449  -1.472  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.107   4.329  -0.067  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.853   5.030   0.323  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.963   5.248  -0.525  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.965   2.858   0.308  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.159   1.944   0.007  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -6.845   0.522   0.423  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.415   2.435   0.711  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.619   4.092  -2.075  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.956   4.733   0.457  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.111   2.496  -0.246  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.738   2.801   1.361  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.340   1.949  -1.058  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.983   0.170  -0.123  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.692  -0.111   0.204  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.639   0.490   1.482  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -9.232   1.760   0.502  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.669   3.422   0.351  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.240   2.471   1.776  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.768   5.381   1.573  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.600   5.936   2.070  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.849   4.899   2.840  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.238   3.727   2.825  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.493   5.249   2.216  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.035   6.227   1.195  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.815   6.790   2.693  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.883   5.340   3.590  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.883   4.497   4.202  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.440   3.396   5.069  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.411   2.224   4.709  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.171   5.318   4.964  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.448   4.561   5.253  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.576   3.303   5.762  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.774   5.038   5.062  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       2.891   2.957   5.858  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.649   4.006   5.447  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.307   6.232   4.594  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.017   4.136   5.375  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.670   6.364   4.528  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.513   5.321   4.915  1.00  0.00           C  
ATOM     65  H   TRP A   5      -1.855   6.298   3.758  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.383   4.013   3.394  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.424   6.196   4.391  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.254   5.622   5.908  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.733   2.677   6.014  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.211   2.087   6.185  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.666   7.047   4.290  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.679   3.337   5.671  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       5.100   7.288   4.171  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.581   5.468   4.846  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.959   3.765   6.165  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.398   2.812   7.178  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.776   2.240   6.888  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.602   2.053   7.789  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.334   3.452   8.564  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.954   3.708   9.075  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.371   2.839   9.975  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.242   4.817   8.664  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.894   3.071  10.453  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.023   5.051   9.137  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.590   4.177  10.031  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.046   4.734   6.282  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.716   1.972   7.144  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.796   4.426   8.493  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.853   2.841   9.286  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -0.919   1.967  10.304  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -0.687   5.504   7.963  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       1.343   2.386  11.157  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       1.573   5.920   8.805  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.582   4.364  10.405  1.00  0.00           H  
ATOM     95  N   LYS A   7      -4.001   1.942   5.661  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.168   1.266   5.237  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.716  -0.077   4.766  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.576  -0.228   4.305  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.861   2.000   4.106  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.399   3.383   4.468  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.530   3.290   5.489  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.067   4.664   5.889  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.589   5.431   4.741  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.304   2.148   4.997  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.837   1.152   6.077  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.160   2.067   3.291  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.680   1.380   3.782  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.596   3.968   4.891  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.769   3.862   3.574  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.335   2.714   5.060  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.165   2.786   6.372  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.865   4.531   6.604  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.270   5.225   6.353  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.331   4.915   4.227  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -7.834   5.675   4.067  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.999   6.331   5.058  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.547  -1.036   4.890  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.217  -2.334   4.521  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.396  -2.477   3.026  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.440  -2.108   2.470  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.148  -3.249   5.214  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.393  -2.814   6.559  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.459  -0.920   5.219  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.205  -2.565   4.821  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.041  -3.322   4.619  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.667  -4.207   5.246  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.635  -2.298   6.862  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.416  -2.990   2.401  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.443  -3.197   0.988  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.802  -4.495   0.691  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.191  -5.129   1.575  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.743  -2.050   0.268  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.643  -2.094  -1.582  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.630  -3.272   2.918  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.471  -3.220   0.675  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.335  -1.179   0.484  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.761  -1.982   0.692  1.00  0.00           H  
ATOM    138  N   ASP A  10      -3.926  -4.901  -0.497  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.368  -6.142  -0.912  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.698  -5.951  -2.235  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.291  -5.389  -3.128  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.431  -7.222  -1.009  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.815  -8.589  -1.121  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.152  -9.027  -0.151  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.000  -9.261  -2.158  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.379  -4.290  -1.119  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.639  -6.427  -0.171  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.070  -7.179  -0.141  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.026  -7.044  -1.892  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.444  -6.391  -2.374  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.652  -6.249  -3.619  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.376  -6.765  -4.872  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.192  -6.249  -5.975  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.599  -7.106  -3.339  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.272  -7.882  -2.098  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.656  -7.033  -1.323  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.362  -5.225  -3.786  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.763  -7.764  -4.179  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.460  -6.470  -3.193  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.216  -8.817  -2.328  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.147  -8.078  -1.501  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.264  -7.664  -0.692  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.116  -6.304  -0.736  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.219  -7.740  -4.678  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.955  -8.370  -5.753  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.222  -7.606  -6.062  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.835  -7.797  -7.102  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.338  -9.772  -5.327  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.167 -10.722  -5.106  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.593 -11.939  -4.297  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.796 -12.647  -4.901  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.291 -13.719  -4.028  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.363  -8.047  -3.758  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.333  -8.432  -6.627  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.905  -9.703  -4.410  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.979 -10.189  -6.090  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.797 -11.053  -6.063  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.386 -10.198  -4.574  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -1.773 -12.639  -4.254  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.833 -11.612  -3.298  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -4.589 -11.929  -5.044  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.512 -13.068  -5.854  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -5.134 -14.182  -4.426  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.537 -13.346  -3.089  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -3.564 -14.448  -3.879  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.592  -6.741  -5.175  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.882  -6.070  -5.247  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.671  -4.606  -4.895  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.493  -3.965  -4.221  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.812  -6.766  -4.244  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.293  -6.497  -4.452  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.754  -6.253  -5.571  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -9.054  -6.575  -3.384  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.964  -6.512  -4.450  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -6.277  -6.158  -6.247  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.644  -7.829  -4.317  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.541  -6.442  -3.251  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.620  -6.790  -2.528  1.00  0.00           H  
ATOM    199 HD22 ASN A  13     -10.024  -6.464  -3.476  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.574  -4.094  -5.441  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -4.043  -2.731  -5.202  1.00  0.00           C  
ATOM    202  C   ASP A  14      -5.067  -1.630  -5.305  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.861  -1.567  -6.254  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.888  -2.422  -6.153  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -2.481  -0.949  -6.152  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.726  -0.247  -7.160  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -1.927  -0.467  -5.149  1.00  0.00           O  
ATOM    208  H   ASP A  14      -4.096  -4.697  -6.049  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.640  -2.720  -4.200  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -2.035  -3.013  -5.857  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -3.192  -2.694  -7.152  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.028  -0.763  -4.330  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.875   0.376  -4.250  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.083   1.588  -3.789  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.656   2.558  -3.352  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -6.970   0.120  -3.239  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.968  -0.938  -3.620  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.992  -1.137  -2.526  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.944  -2.252  -2.879  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -9.226  -3.525  -3.092  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.396  -0.902  -3.597  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.328   0.558  -5.211  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.502  -0.181  -2.314  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.473   1.055  -3.082  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.473  -0.637  -4.526  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.443  -1.867  -3.789  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -8.482  -1.390  -1.607  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.550  -0.223  -2.391  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.658  -2.375  -2.077  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -10.467  -1.988  -3.786  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -8.526  -3.435  -3.858  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -9.901  -4.259  -3.381  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -8.736  -3.826  -2.225  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.783   1.546  -3.883  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -2.981   2.655  -3.399  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.041   3.879  -4.266  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.237   3.793  -5.483  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.553   2.251  -3.169  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.327   1.355  -1.628  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.323   0.784  -4.300  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.396   2.926  -2.440  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.230   1.617  -3.981  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -0.943   3.142  -3.137  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.919   5.033  -3.623  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.835   6.268  -4.287  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.459   6.385  -4.934  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.597   5.502  -4.778  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.045   7.419  -3.287  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.703   7.550  -2.493  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.879   5.109  -2.650  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.608   6.305  -5.037  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -2.331   7.299  -2.485  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.835   8.345  -3.788  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.242   7.457  -5.610  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.013   7.689  -6.277  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.079   7.934  -5.244  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.813   8.556  -4.206  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.162   8.884  -7.219  1.00  0.00           C  
ATOM    259  CG  LYS A  18       1.107   9.264  -7.941  1.00  0.00           C  
ATOM    260  CD  LYS A  18       1.616   8.144  -8.864  1.00  0.00           C  
ATOM    261  CE  LYS A  18       0.685   7.879 -10.050  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.645   9.020 -10.992  1.00  0.00           N  
ATOM    263  H   LYS A  18      -1.930   8.150  -5.635  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.224   6.811  -6.858  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -0.924   8.667  -7.952  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.480   9.733  -6.634  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.921  10.167  -8.500  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.824   9.443  -7.153  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       2.579   8.439  -9.250  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.727   7.238  -8.289  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       1.045   7.008 -10.578  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -0.312   7.684  -9.685  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.599   9.214 -11.365  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       0.324   9.896 -10.536  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       0.024   8.818 -11.799  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.273   7.375  -5.514  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.482   7.511  -4.663  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.403   6.558  -3.463  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.232   6.549  -2.563  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.712   8.995  -4.282  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.967   9.289  -3.471  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       6.059   9.484  -4.018  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       4.810   9.405  -2.191  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.346   6.814  -6.317  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.306   7.164  -5.272  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.750   9.542  -5.208  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       2.847   9.330  -3.730  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       3.907   9.299  -1.819  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       5.587   9.599  -1.626  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.411   5.724  -3.512  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.197   4.671  -2.558  1.00  0.00           C  
ATOM    292  C   TYR A  20       2.137   3.346  -3.297  1.00  0.00           C  
ATOM    293  O   TYR A  20       2.017   3.320  -4.527  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.882   4.855  -1.832  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.764   6.033  -0.892  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.289   7.252  -1.334  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.083   5.904   0.454  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       0.137   8.311  -0.472  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.941   6.962   1.325  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       0.465   8.166   0.856  1.00  0.00           C  
ATOM    301  OH  TYR A  20       0.300   9.227   1.715  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.766   5.825  -4.240  1.00  0.00           H  
ATOM    303  HA  TYR A  20       3.005   4.657  -1.843  1.00  0.00           H  
ATOM    304  HB2 TYR A  20       0.106   4.946  -2.573  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.698   3.953  -1.273  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       0.041   7.371  -2.379  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.457   4.957   0.820  1.00  0.00           H  
ATOM    308  HE1 TYR A  20      -0.239   9.253  -0.846  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       1.203   6.831   2.365  1.00  0.00           H  
ATOM    310  HH  TYR A  20       1.045   9.281   2.331  1.00  0.00           H  
ATOM    311  N   THR A  21       2.249   2.271  -2.573  1.00  0.00           N  
ATOM    312  CA  THR A  21       2.128   0.909  -3.093  1.00  0.00           C  
ATOM    313  C   THR A  21       1.888   0.030  -1.882  1.00  0.00           C  
ATOM    314  O   THR A  21       2.535   0.216  -0.872  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.428   0.426  -3.767  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.921   1.410  -4.692  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.200  -0.871  -4.523  1.00  0.00           C  
ATOM    318  H   THR A  21       2.424   2.372  -1.607  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.294   0.845  -3.774  1.00  0.00           H  
ATOM    320  HB  THR A  21       4.091   0.233  -2.944  1.00  0.00           H  
ATOM    321  HG1 THR A  21       3.247   2.103  -4.705  1.00  0.00           H  
ATOM    322 HG21 THR A  21       2.455  -0.719  -5.291  1.00  0.00           H  
ATOM    323 HG22 THR A  21       2.856  -1.624  -3.830  1.00  0.00           H  
ATOM    324 HG23 THR A  21       4.126  -1.194  -4.976  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.995  -0.895  -1.946  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.709  -1.648  -0.800  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.573  -2.869  -0.649  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.746  -3.666  -1.577  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.776  -1.903  -0.606  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.711  -2.631  -1.987  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.523  -1.119  -2.767  1.00  0.00           H  
ATOM    332  HA  CYS A  22       1.027  -1.005   0.007  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.820  -2.634   0.177  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.262  -0.989  -0.298  1.00  0.00           H  
ATOM    335  N   SER A  23       2.120  -2.980   0.529  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.031  -4.012   0.908  1.00  0.00           C  
ATOM    337  C   SER A  23       2.284  -5.332   1.110  1.00  0.00           C  
ATOM    338  O   SER A  23       1.060  -5.357   1.214  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.728  -3.554   2.213  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.609  -4.528   2.754  1.00  0.00           O  
ATOM    341  H   SER A  23       1.864  -2.321   1.210  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.783  -4.121   0.141  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.292  -2.658   2.009  1.00  0.00           H  
ATOM    344  HB3 SER A  23       2.964  -3.328   2.941  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.215  -4.095   3.383  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.013  -6.407   1.122  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.472  -7.717   1.391  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.920  -8.151   2.762  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.217  -8.857   3.461  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.972  -8.689   0.365  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.429 -10.113   0.485  1.00  0.00           C  
ATOM    352  CD  ARG A  24       0.893 -10.194   0.416  1.00  0.00           C  
ATOM    353  NE  ARG A  24       0.475 -11.598   0.360  1.00  0.00           N  
ATOM    354  CZ  ARG A  24      -0.707 -12.082  -0.058  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      -1.754 -11.294  -0.276  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -0.842 -13.389  -0.217  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.969  -6.304   0.925  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.395  -7.666   1.349  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.784  -8.289  -0.616  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.040  -8.719   0.519  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       2.838 -10.704  -0.321  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.762 -10.524   1.425  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.468  -9.712   1.288  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.541  -9.688  -0.470  1.00  0.00           H  
ATOM    365  HE  ARG A  24       1.192 -12.228   0.600  1.00  0.00           H  
ATOM    366 HH11 ARG A  24      -1.803 -10.294  -0.160  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -2.624 -11.678  -0.594  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -0.076 -14.012  -0.030  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -1.698 -13.813  -0.523  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.099  -7.711   3.128  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.663  -7.977   4.419  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.867  -7.222   5.447  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.448  -7.753   6.475  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.079  -7.446   4.429  1.00  0.00           C  
ATOM    375  CG  ARG A  25       6.802  -7.620   5.727  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.124  -6.887   5.707  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.938  -5.450   5.463  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.904  -4.573   5.229  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.182  -4.935   5.327  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.577  -3.321   4.941  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.642  -7.185   2.503  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.678  -9.037   4.622  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.645  -7.937   3.656  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.043  -6.388   4.213  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.172  -7.226   6.509  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       6.968  -8.676   5.859  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.612  -7.022   6.660  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.741  -7.299   4.922  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.008  -5.112   5.436  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.449  -5.867   5.586  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.943  -4.305   5.143  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.597  -3.070   4.917  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       9.260  -2.620   4.722  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.680  -5.970   5.157  1.00  0.00           N  
ATOM    395  CA  ASP A  26       2.999  -5.085   6.031  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.528  -5.016   5.667  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.694  -4.759   6.513  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.601  -3.692   5.917  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.114  -3.655   6.032  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.801  -3.720   4.987  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.646  -3.579   7.159  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.059  -5.608   4.325  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.118  -5.423   7.049  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.297  -3.223   4.993  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.192  -3.114   6.724  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.218  -5.265   4.383  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.126  -5.152   3.823  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.811  -3.793   4.038  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.030  -3.671   3.928  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.003  -6.333   4.168  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.539  -7.651   3.582  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.461  -8.772   3.981  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.095 -10.074   3.411  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.852 -11.188   3.554  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.110 -11.095   4.002  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -1.372 -12.369   3.210  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.881  -5.610   3.752  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.030  -5.162   2.755  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.122  -6.445   5.234  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.943  -6.108   3.701  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.530  -7.571   2.504  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.458  -7.865   3.938  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.459  -8.858   5.058  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.460  -8.524   3.661  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -0.209 -10.106   2.974  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.531 -10.218   4.240  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.696 -11.902   4.120  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -0.441 -12.457   2.843  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -1.887 -13.223   3.321  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.030  -2.776   4.314  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.541  -1.426   4.337  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.098  -0.742   3.077  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.696  -1.316   2.307  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.110  -0.626   5.588  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.366  -0.502   5.868  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.417  -0.526   4.991  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.928  -0.275   7.147  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.597  -0.370   5.674  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       3.320  -0.210   7.000  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.377  -0.139   8.407  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       4.170  -0.008   8.079  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       2.216   0.064   9.481  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.600   0.127   9.311  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.921  -2.931   4.483  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.621  -1.489   4.313  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.489   0.380   5.495  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.572  -1.081   6.451  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.306  -0.672   3.927  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.507  -0.371   5.298  1.00  0.00           H  
ATOM    450  HE3 TRP A  28       0.302  -0.184   8.522  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       5.243   0.045   7.966  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.801   0.174  10.472  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       4.219   0.286  10.182  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.547   0.438   2.860  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.191   1.169   1.686  1.00  0.00           C  
ATOM    456  C   CYS A  29       1.102   1.929   1.965  1.00  0.00           C  
ATOM    457  O   CYS A  29       1.110   3.001   2.529  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.335   2.072   1.292  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.161   2.868  -0.303  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.113   0.887   3.532  1.00  0.00           H  
ATOM    461  HA  CYS A  29       0.013   0.469   0.889  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.243   1.488   1.258  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.451   2.844   2.039  1.00  0.00           H  
ATOM    464  N   LYS A  30       2.178   1.311   1.581  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.511   1.725   1.883  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.922   2.860   0.950  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.386   2.992  -0.151  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.394   0.483   1.682  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.828   0.573   2.127  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.513  -0.769   1.890  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.916  -0.832   2.460  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.837   0.128   1.846  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.100   0.538   0.982  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.579   2.031   2.916  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.945  -0.337   2.220  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.379   0.236   0.630  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.313   1.343   1.548  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.854   0.814   3.179  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.931  -1.544   2.366  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.556  -0.955   0.828  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.874  -0.635   3.519  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.296  -1.832   2.308  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       8.501   1.106   1.952  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.981  -0.058   0.835  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       9.765   0.076   2.315  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.837   3.677   1.397  1.00  0.00           N  
ATOM    487  CA  TYR A  31       5.332   4.792   0.616  1.00  0.00           C  
ATOM    488  C   TYR A  31       6.251   4.239  -0.455  1.00  0.00           C  
ATOM    489  O   TYR A  31       7.174   3.460  -0.145  1.00  0.00           O  
ATOM    490  CB  TYR A  31       6.128   5.709   1.531  1.00  0.00           C  
ATOM    491  CG  TYR A  31       6.403   7.106   1.021  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       7.499   7.380   0.221  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       5.576   8.160   1.379  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       7.759   8.662  -0.211  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       5.828   9.440   0.949  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.923   9.686   0.155  1.00  0.00           C  
ATOM    497  OH  TYR A  31       7.179  10.957  -0.283  1.00  0.00           O  
ATOM    498  H   TYR A  31       5.202   3.533   2.294  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.504   5.332   0.178  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.622   5.797   2.479  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       7.082   5.227   1.683  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       8.157   6.574  -0.070  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       4.715   7.967   2.002  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       8.620   8.851  -0.835  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       5.164  10.240   1.244  1.00  0.00           H  
ATOM    506  HH  TYR A  31       7.100  11.573   0.459  1.00  0.00           H  
ATOM    507  N   TYR A  32       6.023   4.616  -1.676  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.814   4.131  -2.769  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.986   5.054  -3.058  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.812   6.240  -3.350  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.956   3.956  -4.016  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.727   3.488  -5.223  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.139   2.177  -5.332  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.046   4.364  -6.245  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.858   1.747  -6.426  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.758   3.947  -7.342  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.162   2.637  -7.430  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.896   2.223  -8.513  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.300   5.258  -1.866  1.00  0.00           H  
ATOM    520  HA  TYR A  32       7.201   3.163  -2.487  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.177   3.238  -3.816  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.522   4.916  -4.248  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.889   1.496  -4.531  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.725   5.391  -6.167  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.166   0.714  -6.485  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.991   4.654  -8.126  1.00  0.00           H  
ATOM    527  HH  TYR A  32       8.419   1.512  -8.963  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.158   4.502  -2.974  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.382   5.211  -3.274  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.964   4.700  -4.589  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.689   5.252  -5.663  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.393   5.061  -2.126  1.00  0.00           C  
ATOM    533  CG  LEU A  33      11.016   5.726  -0.798  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      12.019   5.363   0.276  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.957   7.238  -0.961  1.00  0.00           C  
ATOM    536  H   LEU A  33       9.206   3.558  -2.717  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.132   6.253  -3.395  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.536   4.008  -1.940  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.334   5.476  -2.454  1.00  0.00           H  
ATOM    540  HG  LEU A  33      10.042   5.380  -0.488  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      11.741   5.841   1.204  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      13.002   5.697  -0.020  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      12.030   4.292   0.412  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      11.921   7.607  -1.282  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      10.699   7.690  -0.015  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      10.209   7.497  -1.695  1.00  0.00           H  
HETATM  547  N   NH2 A  34      11.740   3.645  -4.521  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      11.913   3.259  -3.637  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      12.125   3.285  -5.348  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -12.026   5.958  -5.170  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.217   6.355  -4.023  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.087   5.401  -3.888  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.179   4.260  -4.358  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.052   6.352  -2.746  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.180   7.327  -2.814  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.145   7.073  -3.550  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.129   8.371  -2.143  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.458   6.020  -6.038  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.878   6.550  -5.252  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.300   4.965  -5.042  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.829   7.347  -4.201  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.460   5.365  -2.589  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.419   6.611  -1.909  1.00  0.00           H  
ATOM     15  N   CYS A   2      -9.037   5.828  -3.267  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.886   4.999  -3.105  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.574   4.798  -1.648  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.281   5.304  -0.765  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.683   5.573  -3.856  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.323   7.320  -3.505  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.020   6.724  -2.864  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -8.124   4.036  -3.533  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.804   5.018  -3.562  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.813   5.451  -4.916  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.536   4.075  -1.397  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.135   3.756  -0.077  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.853   4.442   0.215  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.953   4.483  -0.649  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.953   2.249   0.076  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.198   1.383  -0.164  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -6.864  -0.078   0.038  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.341   1.796   0.758  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.976   3.761  -2.138  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.896   4.083   0.613  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.193   1.957  -0.634  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.582   2.052   1.068  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.521   1.510  -1.188  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.551  -0.236   1.061  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -6.059  -0.361  -0.623  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.735  -0.682  -0.167  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.029   1.704   1.787  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -9.188   1.148   0.582  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.625   2.817   0.552  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.767   5.017   1.384  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.571   5.612   1.789  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.777   4.626   2.589  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.121   3.447   2.605  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.513   5.031   2.015  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.052   5.842   0.869  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.747   6.511   2.354  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.840   5.116   3.347  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.817   4.311   3.971  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.342   3.201   4.841  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.277   2.035   4.500  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.225   5.160   4.742  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.520   4.409   5.054  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.647   3.149   5.556  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.861   4.889   4.896  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       2.960   2.803   5.676  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.728   3.850   5.292  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.413   6.081   4.451  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.102   3.975   5.253  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.785   6.206   4.416  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.613   5.153   4.816  1.00  0.00           C  
ATOM     65  H   TRP A   5      -1.854   6.074   3.515  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.303   3.844   3.160  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.469   6.040   4.167  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.220   5.461   5.676  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.801   2.517   5.784  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.269   1.929   5.998  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.784   6.901   4.140  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.761   3.176   5.557  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       5.234   7.128   4.078  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.683   5.285   4.776  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.891   3.561   5.914  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.243   2.606   6.955  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.599   1.957   6.704  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.296   1.516   7.630  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.186   3.316   8.298  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.863   3.939   8.593  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.212   3.165   8.962  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.694   5.309   8.495  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.429   3.735   9.226  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.521   5.887   8.760  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.582   5.097   9.124  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.067   4.521   5.996  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.522   1.799   6.943  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.873   4.148   8.242  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.437   2.650   9.108  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.092   2.094   9.039  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.530   5.932   8.207  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.263   3.111   9.514  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.638   6.958   8.676  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.538   5.549   9.332  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.931   1.848   5.467  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.118   1.211   5.053  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.709  -0.130   4.503  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.657  -0.247   3.853  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.813   2.028   3.985  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.055   3.496   4.369  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -6.952   3.617   5.595  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.145   5.067   6.030  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -5.878   5.702   6.482  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.301   2.169   4.783  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.769   1.078   5.905  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.212   1.949   3.098  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.763   1.562   3.782  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.105   3.960   4.587  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.521   4.003   3.538  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.918   3.195   5.360  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.506   3.063   6.406  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.536   5.631   5.196  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.859   5.093   6.839  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -5.439   5.188   7.272  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -6.089   6.662   6.822  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -5.193   5.812   5.707  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.488  -1.113   4.768  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.195  -2.433   4.404  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.416  -2.624   2.924  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.453  -2.230   2.374  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.113  -3.309   5.157  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.169  -2.912   6.521  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.342  -0.993   5.228  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.181  -2.678   4.680  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.071  -3.280   4.667  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.717  -4.304   5.099  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.312  -3.145   6.898  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.486  -3.223   2.309  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.536  -3.439   0.905  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.027  -4.810   0.589  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.552  -5.532   1.476  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.732  -2.355   0.204  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.618  -2.391  -1.635  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.730  -3.557   2.842  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.559  -3.354   0.590  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.243  -1.436   0.424  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.754  -2.378   0.641  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.124  -5.158  -0.638  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.716  -6.447  -1.108  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.751  -6.252  -2.249  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.046  -5.522  -3.172  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.914  -7.260  -1.573  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.515  -8.648  -2.021  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.450  -9.559  -1.171  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.239  -8.851  -3.213  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.428  -4.473  -1.273  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.228  -6.956  -0.290  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.624  -7.329  -0.762  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.376  -6.745  -2.402  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.592  -6.901  -2.208  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.521  -6.731  -3.213  1.00  0.00           C  
ATOM    152  C   PRO A  11      -0.945  -7.032  -4.648  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.376  -6.499  -5.608  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.532  -7.743  -2.777  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.195  -8.687  -1.882  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.198  -7.861  -1.174  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.104  -5.740  -3.181  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.858  -8.254  -3.670  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.355  -7.254  -2.279  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.696  -9.440  -2.473  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.468  -9.159  -1.174  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -2.035  -8.477  -0.882  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.762  -7.360  -0.321  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.917  -7.864  -4.788  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.368  -8.288  -6.081  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.593  -7.506  -6.477  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.071  -7.592  -7.611  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.674  -9.775  -6.040  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.499 -10.599  -5.570  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.839 -12.066  -5.480  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -0.647 -12.852  -4.976  1.00  0.00           C  
ATOM    172  NZ  LYS A  12       0.542 -12.656  -5.829  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.369  -8.195  -3.980  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.579  -8.114  -6.797  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.500  -9.938  -5.364  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -2.952 -10.108  -7.028  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.684 -10.473  -6.266  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.196 -10.246  -4.595  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -2.664 -12.195  -4.797  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.118 -12.429  -6.458  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -0.413 -12.528  -3.973  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -0.904 -13.900  -4.964  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12       0.337 -12.929  -6.812  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12       1.317 -13.266  -5.498  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12       0.880 -11.673  -5.817  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.079  -6.724  -5.564  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.269  -5.955  -5.783  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.059  -4.582  -5.188  1.00  0.00           C  
ATOM    189  O   ASN A  13      -5.842  -4.104  -4.359  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.459  -6.658  -5.136  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -7.815  -6.099  -5.567  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.775  -6.110  -4.801  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -7.915  -5.625  -6.784  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.620  -6.647  -4.695  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.429  -5.877  -6.848  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.384  -7.708  -5.371  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.373  -6.549  -4.065  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -7.136  -5.636  -7.381  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -8.784  -5.266  -7.065  1.00  0.00           H  
ATOM    200  N   ASP A  14      -3.947  -3.986  -5.587  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.541  -2.656  -5.136  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.621  -1.640  -5.419  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.184  -1.586  -6.525  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.269  -2.220  -5.832  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.659  -0.962  -5.234  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.666  -1.076  -4.477  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.152   0.159  -5.523  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.357  -4.488  -6.187  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.359  -2.698  -4.073  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.553  -3.023  -5.777  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.518  -2.024  -6.863  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.918  -0.864  -4.431  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.929   0.149  -4.493  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.344   1.453  -3.979  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.066   2.382  -3.624  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.074  -0.276  -3.599  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.754  -1.568  -4.013  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.740  -2.036  -2.962  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.286  -3.414  -3.293  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.095  -3.435  -4.531  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.434  -0.979  -3.591  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.288   0.256  -5.504  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.685  -0.404  -2.599  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.789   0.525  -3.592  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.281  -1.406  -4.940  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.000  -2.328  -4.154  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -8.241  -2.078  -2.006  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.558  -1.333  -2.913  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.456  -4.094  -3.414  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.893  -3.743  -2.465  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -9.568  -3.057  -5.342  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -10.959  -2.864  -4.429  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -10.375  -4.409  -4.768  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.046   1.524  -3.978  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.327   2.639  -3.418  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.393   3.888  -4.249  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.606   3.843  -5.474  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.890   2.269  -3.189  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.645   1.161  -1.801  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.516   0.810  -4.404  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.758   2.851  -2.450  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.507   1.783  -4.074  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.324   3.170  -3.007  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.212   5.004  -3.573  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -3.142   6.276  -4.167  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.786   6.439  -4.843  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.942   5.514  -4.836  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.309   7.332  -3.078  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.855   7.222  -2.115  1.00  0.00           S  
ATOM    250  H   CYS A  17      -3.126   5.024  -2.596  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.948   6.377  -4.877  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -2.489   7.249  -2.380  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -3.275   8.300  -3.543  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.575   7.579  -5.411  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.350   7.902  -6.074  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.790   7.939  -5.081  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.624   8.457  -3.969  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.479   9.240  -6.792  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.754   9.596  -7.557  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.629  10.916  -8.266  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.924  11.287  -8.984  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       3.063  11.451  -8.044  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.287   8.249  -5.364  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.100   7.146  -6.799  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.312   9.196  -7.476  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.659  10.013  -6.061  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.570   9.625  -6.853  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.906   8.804  -8.273  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -0.174  10.841  -8.983  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.399  11.674  -7.533  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.166  10.502  -9.686  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.773  12.211  -9.521  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       3.282  10.577  -7.520  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       2.848  12.188  -7.345  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       3.929  11.753  -8.539  1.00  0.00           H  
ATOM    276  N   ASN A  19       1.923   7.333  -5.478  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.163   7.278  -4.680  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.091   6.277  -3.555  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.925   6.264  -2.671  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.589   8.651  -4.157  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.202   9.540  -5.216  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       3.850   9.470  -6.392  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.129  10.378  -4.820  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.954   6.898  -6.356  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.928   6.925  -5.358  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       2.674   9.125  -3.832  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.268   8.522  -3.329  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.379  10.393  -3.870  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       5.546  10.950  -5.499  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.111   5.431  -3.601  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.956   4.393  -2.633  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.720   3.083  -3.344  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.320   3.059  -4.518  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.785   4.675  -1.723  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.920   5.845  -0.766  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.245   5.635   0.566  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.705   7.146  -1.182  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.343   6.689   1.448  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.809   8.202  -0.311  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.124   7.972   1.003  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.210   9.032   1.876  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.439   5.488  -4.307  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.855   4.328  -2.041  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.085   4.818  -2.340  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.624   3.779  -1.148  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.415   4.626   0.916  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.458   7.333  -2.218  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.594   6.490   2.479  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.639   9.205  -0.669  1.00  0.00           H  
ATOM    310  HH  TYR A  20       1.969   8.924   2.461  1.00  0.00           H  
ATOM    311  N   THR A  21       1.969   2.016  -2.663  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.793   0.665  -3.160  1.00  0.00           C  
ATOM    313  C   THR A  21       1.720  -0.232  -1.952  1.00  0.00           C  
ATOM    314  O   THR A  21       2.485  -0.067  -1.003  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.976   0.218  -4.032  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.190   1.151  -5.110  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.751  -1.162  -4.623  1.00  0.00           C  
ATOM    318  H   THR A  21       2.276   2.114  -1.729  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.873   0.609  -3.719  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.792   0.171  -3.336  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.663   1.933  -4.891  1.00  0.00           H  
ATOM    322 HG21 THR A  21       2.609  -1.875  -3.823  1.00  0.00           H  
ATOM    323 HG22 THR A  21       3.614  -1.445  -5.205  1.00  0.00           H  
ATOM    324 HG23 THR A  21       1.874  -1.147  -5.253  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.838  -1.141  -1.955  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.654  -1.933  -0.821  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.609  -3.096  -0.683  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.987  -3.774  -1.657  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.790  -2.275  -0.596  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.695  -2.975  -1.999  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.278  -1.288  -2.744  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.952  -1.295  -0.004  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.794  -3.032   0.164  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.309  -1.391  -0.256  1.00  0.00           H  
ATOM    335  N   SER A  23       2.025  -3.280   0.535  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.951  -4.274   0.922  1.00  0.00           C  
ATOM    337  C   SER A  23       2.189  -5.542   1.280  1.00  0.00           C  
ATOM    338  O   SER A  23       1.014  -5.492   1.598  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.737  -3.733   2.139  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.620  -4.694   2.701  1.00  0.00           O  
ATOM    341  H   SER A  23       1.656  -2.709   1.250  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.645  -4.458   0.116  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.319  -2.875   1.839  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.032  -3.426   2.898  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.164  -4.232   3.362  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.841  -6.657   1.178  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.285  -7.919   1.597  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.881  -8.282   2.928  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.285  -9.006   3.724  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.583  -8.988   0.565  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.147 -10.416   0.945  1.00  0.00           C  
ATOM    352  CD  ARG A  24       0.693 -10.480   1.406  1.00  0.00           C  
ATOM    353  NE  ARG A  24       0.328 -11.815   1.890  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       0.361 -12.212   3.179  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       0.904 -11.429   4.116  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -0.104 -13.411   3.519  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.736  -6.634   0.778  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.216  -7.799   1.698  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.121  -8.675  -0.357  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.654  -8.963   0.452  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       2.263 -11.058   0.086  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.783 -10.772   1.742  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.554  -9.777   2.214  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.044 -10.215   0.584  1.00  0.00           H  
ATOM    365  HE  ARG A  24       0.005 -12.421   1.183  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.312 -10.531   3.919  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       0.938 -11.694   5.086  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -0.492 -14.048   2.847  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -0.087 -13.732   4.470  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.049  -7.751   3.168  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.735  -7.944   4.398  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.961  -7.237   5.482  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.591  -7.818   6.494  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.109  -7.322   4.287  1.00  0.00           C  
ATOM    375  CG  ARG A  25       6.981  -7.538   5.479  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.241  -6.719   5.378  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.936  -5.290   5.326  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.808  -4.305   5.454  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.100  -4.552   5.583  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.366  -3.071   5.452  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.482  -7.199   2.483  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.833  -8.996   4.617  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.612  -7.722   3.423  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       5.987  -6.257   4.156  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.422  -7.252   6.357  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.229  -8.588   5.505  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.860  -6.917   6.241  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.769  -6.997   4.478  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.988  -5.038   5.211  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.464  -5.488   5.590  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.781  -3.821   5.678  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.377  -2.901   5.355  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.969  -2.275   5.553  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.690  -5.985   5.225  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.013  -5.137   6.157  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.514  -5.149   5.897  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.726  -4.866   6.795  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.508  -3.711   5.987  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.013  -3.558   6.008  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.594  -3.277   7.068  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.649  -3.708   4.939  1.00  0.00           O  
ATOM    402  H   ASP A  26       3.997  -5.584   4.383  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.234  -5.457   7.163  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.122  -3.294   5.070  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.099  -3.145   6.804  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.131  -5.488   4.654  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.243  -5.457   4.165  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.912  -4.077   4.188  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.119  -3.950   3.946  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.100  -6.545   4.743  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.549  -7.939   4.506  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.592  -8.999   4.745  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.653  -8.951   3.724  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.959  -8.820   3.974  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.389  -8.673   5.214  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.828  -8.842   2.977  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.759  -5.850   3.996  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.148  -5.642   3.107  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.240  -6.383   5.801  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -2.034  -6.463   4.218  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.211  -8.010   3.482  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.286  -8.104   5.169  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.118  -9.970   4.721  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.030  -8.833   5.718  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.357  -9.051   2.788  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.778  -8.659   6.009  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.366  -8.556   5.418  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.537  -8.956   2.022  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.816  -8.762   3.128  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.127  -3.050   4.408  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.625  -1.711   4.327  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.123  -1.082   3.057  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.736  -1.665   2.361  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.277  -0.846   5.564  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.182  -0.638   5.917  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.279  -0.615   5.096  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.662  -0.350   7.222  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.418  -0.367   5.840  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       3.054  -0.196   7.148  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.034  -0.221   8.450  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.827   0.086   8.266  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.797   0.059   9.564  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.180   0.210   9.465  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.821  -3.191   4.598  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.702  -1.780   4.249  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.694   0.137   5.414  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.762  -1.289   6.419  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.226  -0.792   4.032  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.341  -0.320   5.504  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.039  -0.338   8.508  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.899   0.206   8.213  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.325   0.166  10.529  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.741   0.427  10.362  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.605   0.060   2.760  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.223   0.767   1.591  1.00  0.00           C  
ATOM    456  C   CYS A  29       1.020   1.587   1.893  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.964   2.654   2.444  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.373   1.618   1.142  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.093   2.478  -0.388  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.232   0.507   3.375  1.00  0.00           H  
ATOM    461  HA  CYS A  29       0.027   0.067   0.811  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.242   0.991   1.007  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.585   2.353   1.903  1.00  0.00           H  
ATOM    464  N   LYS A  30       2.134   1.056   1.528  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.396   1.584   1.896  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.806   2.630   0.865  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.425   2.521  -0.304  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.356   0.397   1.922  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.701   0.637   2.538  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.504  -0.658   2.518  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.893  -0.494   3.101  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.694   0.518   2.389  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.142   0.300   0.905  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.342   2.017   2.884  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.889  -0.406   2.471  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.503   0.066   0.905  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.207   1.407   1.975  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.550   0.950   3.560  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.977  -1.398   3.101  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.584  -1.004   1.498  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.807  -0.215   4.138  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.397  -1.447   3.038  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       8.302   1.475   2.495  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.765   0.305   1.375  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       9.660   0.529   2.779  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.517   3.662   1.295  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.967   4.691   0.371  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.901   4.082  -0.646  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.839   3.358  -0.295  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.677   5.834   1.098  1.00  0.00           C  
ATOM    491  CG  TYR A  31       6.062   6.990   0.191  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       7.354   7.114  -0.302  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       5.125   7.936  -0.192  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       7.697   8.144  -1.152  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       5.462   8.974  -1.041  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.751   9.071  -1.520  1.00  0.00           C  
ATOM    497  OH  TYR A  31       7.088  10.089  -2.386  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.731   3.742   2.247  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.099   5.079  -0.141  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.044   6.211   1.886  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.587   5.425   1.513  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       8.096   6.385  -0.013  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       4.115   7.854   0.185  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       8.711   8.215  -1.521  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       4.711   9.697  -1.321  1.00  0.00           H  
ATOM    506  HH  TYR A  31       7.653   9.724  -3.082  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.649   4.352  -1.867  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.416   3.826  -2.926  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.493   4.811  -3.281  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.217   5.984  -3.537  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.527   3.549  -4.119  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.206   2.819  -5.233  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       6.311   1.450  -5.195  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.724   3.488  -6.322  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       6.910   0.754  -6.210  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.331   2.802  -7.348  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       7.418   1.432  -7.285  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.013   0.743  -8.302  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.924   4.982  -2.088  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.866   2.900  -2.600  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.707   2.934  -3.785  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.143   4.482  -4.504  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       5.904   0.939  -4.334  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.647   4.565  -6.346  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       6.973  -0.323  -6.146  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.731   3.341  -8.193  1.00  0.00           H  
ATOM    527  HH  TYR A  32       7.439   0.015  -8.571  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.698   4.350  -3.285  1.00  0.00           N  
ATOM    529  CA  LEU A  33       9.824   5.183  -3.598  1.00  0.00           C  
ATOM    530  C   LEU A  33       9.998   5.256  -5.103  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.739   4.478  -5.694  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.091   4.638  -2.942  1.00  0.00           C  
ATOM    533  CG  LEU A  33      11.097   4.569  -1.416  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      12.378   3.928  -0.937  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.953   5.956  -0.806  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.831   3.396  -3.094  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.628   6.174  -3.219  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.269   3.644  -3.324  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      11.909   5.272  -3.247  1.00  0.00           H  
ATOM    540  HG  LEU A  33      10.268   3.962  -1.084  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      12.449   2.923  -1.327  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      12.377   3.902   0.140  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      13.222   4.508  -1.281  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      10.018   6.394  -1.121  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      11.771   6.580  -1.135  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      10.972   5.881   0.269  1.00  0.00           H  
HETATM  547  N   NH2 A  34       9.295   6.163  -5.720  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       8.730   6.742  -5.164  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34       9.355   6.223  -6.696  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -12.238   4.921  -4.037  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.074   5.790  -4.250  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.846   5.065  -3.811  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.907   3.868  -3.509  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.200   7.115  -3.479  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.258   8.025  -4.031  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.000   8.726  -5.032  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.374   8.066  -3.467  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.135   5.348  -4.342  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.297   4.664  -3.031  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.086   4.037  -4.561  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.996   5.992  -5.307  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.454   6.891  -2.454  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.253   7.632  -3.493  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.737   5.753  -3.779  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.503   5.151  -3.376  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.422   4.979  -1.883  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.260   5.488  -1.115  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.321   5.963  -3.853  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.301   7.713  -3.301  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.724   6.703  -4.029  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.447   4.177  -3.839  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.441   5.490  -3.440  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.256   5.911  -4.924  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.414   4.293  -1.483  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.159   4.009  -0.113  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.859   4.652   0.255  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.951   4.755  -0.594  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.086   2.496   0.115  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.352   1.698  -0.219  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -7.115   0.221   0.004  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.530   2.171   0.619  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.772   3.982  -2.155  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.955   4.425   0.487  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.276   2.106  -0.483  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.852   2.328   1.154  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.592   1.850  -1.261  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.310  -0.109  -0.636  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -8.014  -0.329  -0.235  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.850   0.047   1.037  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -9.400   1.577   0.384  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.736   3.208   0.397  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.292   2.066   1.667  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.771   5.118   1.472  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.603   5.736   1.919  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.746   4.771   2.664  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.058   3.592   2.716  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.502   5.042   2.118  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.086   6.068   1.030  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.850   6.578   2.548  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.782   5.306   3.343  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.676   4.577   3.938  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.109   3.427   4.819  1.00  0.00           C  
ATOM     54  O   TRP A   5      -0.844   2.272   4.548  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.248   5.545   4.706  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.627   5.008   5.057  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.943   3.774   5.546  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.864   5.730   4.983  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.300   3.676   5.753  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.885   4.863   5.423  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.208   7.027   4.580  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.221   5.250   5.471  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.535   7.409   4.633  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.527   6.522   5.075  1.00  0.00           C  
ATOM     65  H   TRP A   5      -1.828   6.268   3.477  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.119   4.171   3.124  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.389   6.439   4.116  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.250   5.810   5.624  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.208   3.000   5.713  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.757   2.874   6.091  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.454   7.721   4.236  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       6.000   4.582   5.809  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.818   8.406   4.328  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.552   6.862   5.103  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.796   3.742   5.824  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.147   2.768   6.836  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.416   2.024   6.504  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.038   1.411   7.382  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.241   3.444   8.188  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.995   4.145   8.603  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.888   5.514   8.479  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.068   3.440   9.114  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.253   6.161   8.859  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.215   4.084   9.495  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.306   5.445   9.367  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.075   4.678   5.865  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.384   2.002   6.869  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.990   4.217   8.107  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.504   2.732   8.954  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.717   6.080   8.079  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -0.001   2.368   9.214  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       0.325   7.231   8.755  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       2.044   3.516   9.895  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.207   5.953   9.669  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.783   2.038   5.271  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.909   1.293   4.851  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.403   0.002   4.334  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.371  -0.048   3.661  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.705   1.997   3.791  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.246   3.361   4.202  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.188   3.250   5.393  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.724   4.606   5.804  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.628   4.520   6.965  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.228   2.509   4.609  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.530   1.104   5.715  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.052   2.067   2.939  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.528   1.354   3.524  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.419   4.002   4.468  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.781   3.788   3.367  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.018   2.610   5.129  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.653   2.818   6.225  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -6.887   5.233   6.069  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.254   5.042   4.970  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -8.136   4.155   7.805  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.409   3.864   6.764  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.033   5.450   7.195  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.073  -1.009   4.662  1.00  0.00           N  
ATOM    118  CA  SER A   8      -4.682  -2.292   4.354  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.281  -2.707   3.041  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.482  -2.540   2.807  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.205  -3.180   5.419  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.117  -2.546   6.704  1.00  0.00           O  
ATOM    123  H   SER A   8      -5.909  -0.937   5.157  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.606  -2.376   4.346  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.207  -3.454   5.139  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -4.586  -4.054   5.417  1.00  0.00           H  
ATOM    127  HG  SER A   8      -4.475  -3.039   7.231  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.469  -3.198   2.208  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.887  -3.743   0.991  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.041  -4.921   0.626  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.074  -5.276   1.346  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -4.970  -2.712  -0.146  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.568  -1.561  -0.387  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.518  -3.211   2.417  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.883  -4.117   1.177  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.973  -3.320  -1.030  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -5.887  -2.150  -0.068  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.401  -5.553  -0.435  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.677  -6.675  -0.917  1.00  0.00           C  
ATOM    140  C   ASP A  10      -3.011  -6.218  -2.151  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.682  -5.743  -3.025  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.614  -7.859  -1.259  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.862  -9.130  -1.693  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.474 -10.209  -1.745  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -2.642  -9.080  -1.968  1.00  0.00           O  
ATOM    146  H   ASP A  10      -5.156  -5.214  -0.967  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.968  -6.974  -0.163  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.210  -8.101  -0.392  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.271  -7.565  -2.065  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.686  -6.274  -2.227  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.942  -5.935  -3.444  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.494  -6.623  -4.715  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.392  -6.080  -5.820  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.476  -6.427  -3.156  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.412  -7.109  -1.838  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.779  -6.586  -1.126  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.933  -4.867  -3.590  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.776  -7.114  -3.934  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.160  -5.591  -3.131  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.278  -8.169  -1.985  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.302  -6.897  -1.265  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.152  -7.355  -0.465  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.526  -5.707  -0.552  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.108  -7.796  -4.551  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.691  -8.506  -5.685  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.003  -7.859  -6.144  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.517  -8.165  -7.219  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.908  -9.989  -5.374  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.629 -10.782  -5.158  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.943 -12.238  -4.857  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -0.684 -13.078  -4.687  1.00  0.00           C  
ATOM    172  NZ  LYS A  12       0.117 -13.157  -5.928  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.165  -8.178  -3.643  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.987  -8.420  -6.496  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.505 -10.068  -4.476  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.452 -10.437  -6.192  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.025 -10.727  -6.051  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.087 -10.358  -4.325  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -2.510 -12.280  -3.940  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.535 -12.644  -5.664  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -0.075 -12.633  -3.912  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -0.967 -14.075  -4.386  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12       0.954 -13.752  -5.772  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12       0.460 -12.218  -6.214  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -0.430 -13.572  -6.706  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.519  -6.979  -5.340  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.753  -6.259  -5.626  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.527  -4.839  -5.131  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.397  -4.205  -4.503  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.904  -6.925  -4.858  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.286  -6.562  -5.396  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.904  -5.580  -4.989  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.781  -7.362  -6.288  1.00  0.00           N  
ATOM    194  H   ASN A  13      -4.053  -6.780  -4.495  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.936  -6.261  -6.689  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.766  -7.995  -4.909  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.846  -6.622  -3.823  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.249  -8.142  -6.559  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.659  -7.154  -6.668  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.326  -4.359  -5.432  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.809  -3.076  -4.933  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.708  -1.936  -5.288  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.070  -1.734  -6.457  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.403  -2.807  -5.456  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.765  -1.518  -4.928  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.156  -0.413  -5.370  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.807  -1.598  -4.124  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.777  -4.906  -6.032  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.761  -3.147  -3.858  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.777  -3.635  -5.166  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.466  -2.747  -6.530  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.081  -1.225  -4.282  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.940  -0.081  -4.406  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.276   1.159  -3.829  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.943   2.112  -3.405  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.256  -0.374  -3.717  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -8.163  -1.311  -4.507  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.457  -1.612  -3.776  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.239  -2.517  -2.574  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -8.745  -3.851  -2.975  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.758  -1.505  -3.400  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.131   0.076  -5.456  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -7.027  -0.829  -2.763  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.758   0.562  -3.547  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.400  -0.852  -5.455  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.632  -2.236  -4.683  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.893  -0.684  -3.439  1.00  0.00           H  
ATOM    228  HD3 LYS A  15     -10.134  -2.099  -4.462  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.515  -2.061  -1.915  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -10.174  -2.633  -2.046  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -7.800  -3.827  -3.412  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -9.372  -4.301  -3.676  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -8.708  -4.498  -2.162  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.972   1.167  -3.876  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.175   2.250  -3.348  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.313   3.542  -4.104  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.747   3.576  -5.264  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.732   1.852  -3.255  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.364   0.972  -1.751  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.500   0.421  -4.313  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.522   2.423  -2.341  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.490   1.205  -4.085  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.111   2.735  -3.288  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.968   4.616  -3.437  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -3.042   5.908  -4.022  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.722   6.250  -4.667  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.873   5.372  -4.890  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.405   6.949  -2.967  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.387   8.329  -3.623  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.663   4.541  -2.507  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.811   5.899  -4.781  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.971   6.486  -2.180  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.498   7.363  -2.555  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.550   7.504  -4.947  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.404   7.998  -5.623  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.836   7.862  -4.754  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.820   8.255  -3.585  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.640   9.456  -6.003  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.541  10.110  -6.658  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.900   9.435  -7.971  1.00  0.00           C  
ATOM    261  CE  LYS A  18       2.122  10.067  -8.618  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       1.887  11.455  -9.057  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.229   8.148  -4.652  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.274   7.429  -6.528  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.477   9.506  -6.683  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.885  10.009  -5.108  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.311  11.151  -6.817  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.357  10.003  -5.960  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.109   8.393  -7.785  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.061   9.517  -8.645  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.928  10.068  -7.901  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       2.411   9.471  -9.472  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.598  12.047  -8.252  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       1.153  11.489  -9.793  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       2.785  11.825  -9.429  1.00  0.00           H  
ATOM    276  N   ASN A  19       1.883   7.276  -5.340  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.201   7.088  -4.708  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.112   6.052  -3.582  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.942   5.999  -2.673  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.732   8.426  -4.187  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.247   8.499  -4.121  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       5.899   8.942  -5.066  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.815   8.075  -3.045  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.788   6.940  -6.259  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.873   6.707  -5.465  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.360   9.188  -4.853  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.326   8.596  -3.201  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.227   7.726  -2.341  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.792   8.100  -2.967  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.104   5.230  -3.654  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.904   4.168  -2.707  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.769   2.825  -3.400  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.472   2.744  -4.605  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.665   4.389  -1.891  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.702   5.494  -0.868  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.355   5.317   0.335  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.049   6.689  -1.085  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.361   6.297   1.291  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.054   7.679  -0.137  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       0.711   7.477   1.052  1.00  0.00           C  
ATOM    301  OH  TYR A  20       0.713   8.456   2.005  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.457   5.357  -4.377  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.753   4.144  -2.040  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.151   4.568  -2.569  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.460   3.461  -1.383  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.869   4.385   0.523  1.00  0.00           H  
ATOM    307  HD2 TYR A  20      -0.462   6.847  -2.021  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.880   6.130   2.224  1.00  0.00           H  
ATOM    309  HE2 TYR A  20      -0.463   8.607  -0.335  1.00  0.00           H  
ATOM    310  HH  TYR A  20      -0.194   8.737   2.183  1.00  0.00           H  
ATOM    311  N   THR A  21       1.973   1.785  -2.642  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.878   0.393  -3.080  1.00  0.00           C  
ATOM    313  C   THR A  21       1.747  -0.465  -1.826  1.00  0.00           C  
ATOM    314  O   THR A  21       2.543  -0.324  -0.899  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.179  -0.031  -3.759  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.533   0.874  -4.813  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.115  -1.431  -4.320  1.00  0.00           C  
ATOM    318  H   THR A  21       2.212   1.950  -1.700  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.042   0.255  -3.748  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.833  -0.032  -2.907  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.952   1.642  -4.733  1.00  0.00           H  
ATOM    322 HG21 THR A  21       4.061  -1.683  -4.773  1.00  0.00           H  
ATOM    323 HG22 THR A  21       2.337  -1.471  -5.067  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.895  -2.127  -3.525  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.783  -1.316  -1.769  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.651  -2.132  -0.642  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.595  -3.286  -0.574  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.867  -3.983  -1.566  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.770  -2.435  -0.179  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.113  -2.599  -1.378  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.137  -1.394  -2.497  1.00  0.00           H  
ATOM    332  HA  CYS A  22       1.078  -1.482   0.110  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.723  -3.393   0.302  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.050  -1.672   0.530  1.00  0.00           H  
ATOM    335  N   SER A  23       2.130  -3.429   0.598  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.101  -4.413   0.933  1.00  0.00           C  
ATOM    337  C   SER A  23       2.366  -5.651   1.445  1.00  0.00           C  
ATOM    338  O   SER A  23       1.236  -5.544   1.908  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.989  -3.782   2.040  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.948  -4.670   2.590  1.00  0.00           O  
ATOM    341  H   SER A  23       1.827  -2.823   1.315  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.716  -4.645   0.077  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.517  -2.930   1.635  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.347  -3.433   2.835  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.359  -4.205   3.343  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.959  -6.813   1.325  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.401  -7.985   1.903  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.923  -8.167   3.296  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.247  -8.713   4.159  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.706  -9.211   1.110  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.710  -9.563   0.022  1.00  0.00           C  
ATOM    352  CD  ARG A  24       0.332  -9.872   0.618  1.00  0.00           C  
ATOM    353  NE  ARG A  24      -0.664 -10.283  -0.386  1.00  0.00           N  
ATOM    354  CZ  ARG A  24      -0.988 -11.550  -0.660  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      -0.244 -12.555  -0.191  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -2.045 -11.805  -1.421  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.808  -6.925   0.846  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.338  -7.835   1.920  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       3.692  -9.102   0.690  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       2.695  -9.966   1.871  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       1.635  -8.733  -0.660  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.065 -10.433  -0.509  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.437 -10.670   1.337  1.00  0.00           H  
ATOM    364  HD3 ARG A  24      -0.048  -9.001   1.139  1.00  0.00           H  
ATOM    365  HE  ARG A  24      -1.192  -9.576  -0.835  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       0.569 -12.412   0.378  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -0.473 -13.507  -0.403  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -2.600 -11.041  -1.786  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -2.362 -12.730  -1.648  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.125  -7.688   3.506  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.789  -7.760   4.781  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.003  -6.948   5.801  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.651  -7.421   6.886  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.174  -7.153   4.625  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.049  -7.258   5.837  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.313  -6.434   5.668  1.00  0.00           C  
ATOM    377  NE  ARG A  25       8.000  -5.004   5.515  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.882  -4.011   5.430  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.186  -4.254   5.349  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.440  -2.770   5.405  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.614  -7.271   2.762  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.884  -8.788   5.095  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.677  -7.643   3.809  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.060  -6.106   4.387  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.482  -6.896   6.679  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.304  -8.299   5.960  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.937  -6.565   6.539  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.842  -6.773   4.790  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.043  -4.763   5.507  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.558  -5.186   5.353  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.859  -3.515   5.257  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.449  -2.601   5.451  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       9.071  -1.988   5.350  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.729  -5.728   5.425  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.047  -4.778   6.270  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.541  -4.829   6.043  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.755  -4.441   6.908  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.515  -3.368   5.906  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.026  -3.188   5.872  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.612  -2.687   6.846  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.657  -3.555   4.858  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.042  -5.420   4.550  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.291  -4.954   7.305  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.083  -3.055   4.969  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.120  -2.721   6.667  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.146  -5.325   4.865  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.225  -5.304   4.364  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.859  -3.922   4.279  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.039  -3.805   3.971  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.131  -6.312   5.017  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.766  -7.754   4.771  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.889  -8.128   3.304  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.194  -7.826   2.726  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.236  -8.681   2.650  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.097  -9.960   3.010  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.411  -8.258   2.193  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.764  -5.811   4.286  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.135  -5.571   3.323  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.244  -6.139   6.075  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -2.057  -6.153   4.495  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.269  -7.891   5.047  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -1.398  -8.399   5.358  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.187  -7.509   2.773  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -0.659  -9.174   3.170  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.261  -6.903   2.387  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.246 -10.365   3.351  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.874 -10.594   2.943  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.601  -7.318   1.894  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.196  -8.885   2.130  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.081  -2.886   4.481  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.590  -1.567   4.346  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.102  -0.984   3.072  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.804  -1.561   2.413  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.280  -0.649   5.546  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.164  -0.348   5.877  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.247  -0.280   5.046  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.633   0.004   7.160  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.369   0.048   5.771  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       3.009   0.234   7.072  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.007   0.130   8.377  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.772   0.590   8.176  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.755   0.485   9.478  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.127   0.711   9.372  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.868  -3.005   4.681  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.666  -1.646   4.256  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.753   0.305   5.369  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.733  -1.089   6.421  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.195  -0.489   3.988  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.285   0.150   5.434  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.058  -0.048   8.424  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.834   0.770   8.115  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.280   0.591  10.442  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.678   0.987  10.258  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.647   0.111   2.729  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.325   0.796   1.542  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.939   1.610   1.799  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.911   2.716   2.297  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.513   1.646   1.158  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.392   2.473  -0.417  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.305   0.529   3.330  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.123   0.077   0.764  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.391   1.019   1.120  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.657   2.400   1.919  1.00  0.00           H  
ATOM    464  N   LYS A  30       2.043   1.011   1.495  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.311   1.525   1.840  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.732   2.584   0.842  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.433   2.478  -0.351  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.289   0.345   1.891  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.655   0.660   2.426  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.455  -0.618   2.628  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.832  -0.344   3.205  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.695   0.398   2.275  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.025   0.192   0.956  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.251   1.958   2.825  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.862  -0.428   2.512  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.398  -0.046   0.890  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.156   1.298   1.716  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.533   1.163   3.373  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.916  -1.263   3.306  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.563  -1.112   1.674  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.723   0.227   4.115  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.293  -1.293   3.437  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       9.614   0.619   2.710  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.261   1.278   1.938  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.883  -0.186   1.435  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.357   3.623   1.346  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.859   4.707   0.526  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.945   4.138  -0.365  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.981   3.685   0.124  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.432   5.774   1.447  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.739   7.113   0.809  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       7.024   7.437   0.398  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       4.744   8.068   0.657  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       7.304   8.673  -0.145  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       5.015   9.301   0.108  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.294   9.600  -0.289  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.570  10.828  -0.830  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.482   3.665   2.314  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.054   5.118  -0.066  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.743   5.949   2.260  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.354   5.379   1.848  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       7.815   6.709   0.503  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       3.736   7.832   0.970  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       8.311   8.903  -0.459  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       4.220  10.023  -0.003  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.139  11.510  -0.301  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.708   4.130  -1.630  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.605   3.504  -2.541  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.593   4.484  -3.121  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.211   5.493  -3.727  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.836   2.790  -3.636  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.706   2.007  -4.584  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.297   0.826  -4.184  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.925   2.445  -5.873  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.088   0.100  -5.045  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.711   1.735  -6.742  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.293   0.559  -6.326  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.082  -0.161  -7.190  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.916   4.594  -1.987  1.00  0.00           H  
ATOM    520  HA  TYR A  32       7.156   2.761  -1.986  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.146   2.100  -3.178  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.285   3.523  -4.209  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.125   0.484  -3.173  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.463   3.367  -6.191  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.537  -0.821  -4.707  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.854   2.117  -7.742  1.00  0.00           H  
ATOM    527  HH  TYR A  32       8.839  -1.092  -7.100  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.851   4.184  -2.943  1.00  0.00           N  
ATOM    529  CA  LEU A  33       9.909   4.981  -3.502  1.00  0.00           C  
ATOM    530  C   LEU A  33       9.989   4.689  -5.000  1.00  0.00           C  
ATOM    531  O   LEU A  33       9.505   5.465  -5.826  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.251   4.670  -2.806  1.00  0.00           C  
ATOM    533  CG  LEU A  33      12.482   5.458  -3.282  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      12.326   6.934  -2.995  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      13.740   4.925  -2.623  1.00  0.00           C  
ATOM    536  H   LEU A  33       9.066   3.377  -2.425  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.655   6.020  -3.354  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.129   4.854  -1.749  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      11.458   3.619  -2.942  1.00  0.00           H  
ATOM    540  HG  LEU A  33      12.584   5.336  -4.350  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      13.197   7.465  -3.353  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      12.234   7.076  -1.929  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.442   7.314  -3.487  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      14.596   5.476  -2.986  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      13.857   3.878  -2.857  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      13.663   5.048  -1.554  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.564   3.572  -5.345  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      10.927   3.005  -4.633  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.609   3.347  -6.297  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -11.365   5.843  -6.236  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.956   6.080  -4.860  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.745   5.224  -4.578  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.453   4.312  -5.343  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.114   5.774  -3.900  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.783   5.999  -2.451  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.099   5.135  -1.618  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.177   7.031  -2.123  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.587   6.124  -6.863  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.228   6.361  -6.494  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.518   4.825  -6.379  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.667   7.117  -4.772  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.925   6.441  -4.140  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.427   4.749  -4.033  1.00  0.00           H  
ATOM     15  N   CYS A   2      -9.034   5.517  -3.531  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.827   4.803  -3.214  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.687   4.605  -1.716  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.637   4.816  -0.946  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.619   5.562  -3.772  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.494   7.286  -3.239  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.344   6.224  -2.926  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.864   3.834  -3.686  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.708   5.094  -3.438  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.614   5.559  -4.847  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.526   4.179  -1.319  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.196   3.946   0.052  1.00  0.00           C  
ATOM     27  C   LEU A   3      -5.133   4.926   0.432  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.521   5.550  -0.459  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.673   2.525   0.230  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.662   1.397  -0.087  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.997   0.054   0.083  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.898   1.487   0.803  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.822   4.036  -1.983  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -7.071   4.091   0.664  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.825   2.431  -0.433  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.330   2.411   1.246  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.979   1.485  -1.116  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.151  -0.017  -0.586  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -6.704  -0.729  -0.147  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -5.660  -0.054   1.103  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.602   1.425   1.839  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.566   0.669   0.571  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.407   2.423   0.628  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.920   5.098   1.706  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.935   6.026   2.140  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.646   5.376   2.572  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.715   5.289   1.789  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.456   4.613   2.368  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.732   6.641   1.275  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.334   6.632   2.939  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.577   4.939   3.817  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.392   4.378   4.325  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.641   3.063   5.043  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.623   2.011   4.443  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.698   5.405   5.207  1.00  0.00           C  
ATOM     56  CG  TRP A   5       0.753   5.142   5.552  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.336   3.954   5.892  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       1.791   6.126   5.637  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       2.667   4.141   6.170  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       2.968   5.464   6.024  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       1.835   7.505   5.416  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.176   6.134   6.200  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       3.035   8.167   5.590  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       4.189   7.479   5.980  1.00  0.00           C  
ATOM     65  H   TRP A   5      -3.297   5.022   4.458  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.777   4.166   3.492  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.795   6.351   4.702  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -1.270   5.470   6.120  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.812   3.010   5.921  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.289   3.427   6.438  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       0.952   8.049   5.115  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.079   5.622   6.500  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       3.093   9.232   5.427  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       5.105   8.037   6.103  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.989   3.145   6.286  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.104   1.972   7.175  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.371   1.154   6.924  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.805   0.377   7.789  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.037   2.408   8.645  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.817   3.183   9.010  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.401   2.558   9.128  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.893   4.539   9.254  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.523   3.262   9.479  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.227   5.249   9.603  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.435   4.609   9.715  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.166   4.050   6.611  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.274   1.310   6.974  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.876   3.045   8.878  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.064   1.535   9.278  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.478   1.497   8.938  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.843   5.045   9.168  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.473   2.753   9.566  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.161   6.309   9.795  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.316   5.165   9.991  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.911   1.271   5.746  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.070   0.520   5.374  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.615  -0.774   4.768  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.596  -0.809   4.076  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.915   1.256   4.356  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.465   2.605   4.798  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.319   2.467   6.048  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.114   3.731   6.354  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -7.271   4.922   6.585  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.444   1.840   5.093  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.659   0.323   6.258  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.325   1.353   3.461  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.744   0.609   4.116  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.641   3.271   5.003  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -7.071   3.011   4.001  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.006   1.646   5.913  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.669   2.252   6.885  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.767   3.932   5.518  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.716   3.551   7.232  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -6.661   4.785   7.411  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -7.873   5.745   6.790  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -6.684   5.161   5.761  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.355  -1.798   5.011  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.062  -3.089   4.545  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.299  -3.143   3.053  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.308  -2.610   2.537  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.994  -4.031   5.227  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.124  -3.687   6.603  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.187  -1.734   5.518  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.048  -3.358   4.795  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.937  -4.020   4.706  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.559  -5.009   5.159  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.227  -3.732   6.959  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.396  -3.735   2.378  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.486  -3.866   0.962  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.926  -5.175   0.530  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.260  -5.887   1.305  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.776  -2.708   0.299  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.765  -2.612  -1.542  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.625  -4.102   2.864  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.524  -3.819   0.690  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.308  -1.830   0.614  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.772  -2.724   0.675  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.182  -5.484  -0.671  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.761  -6.723  -1.251  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.826  -6.405  -2.382  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.194  -5.666  -3.270  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.959  -7.505  -1.784  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.588  -8.892  -2.243  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.944  -9.869  -1.555  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.937  -9.050  -3.288  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.634  -4.789  -1.202  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.258  -7.303  -0.495  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.701  -7.591  -1.005  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.382  -6.967  -2.620  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.607  -6.953  -2.372  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.583  -6.666  -3.396  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.013  -7.004  -4.825  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.487  -6.451  -5.791  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.590  -7.559  -3.003  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.051  -8.536  -2.017  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.107  -7.872  -1.348  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.279  -5.635  -3.359  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.884  -8.082  -3.899  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.405  -6.978  -2.599  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.279  -9.428  -2.528  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.815  -8.780  -1.293  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.852  -8.611  -1.094  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.784  -7.336  -0.467  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.955  -7.897  -4.951  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.420  -8.342  -6.252  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.547  -7.449  -6.712  1.00  0.00           C  
ATOM    167  O   LYS A  12      -3.899  -7.418  -7.886  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.946  -9.778  -6.177  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.047 -10.749  -5.425  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.601 -12.177  -5.435  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -4.052 -12.256  -4.946  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.246 -11.703  -3.592  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.363  -8.251  -4.132  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.603  -8.294  -6.953  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.902  -9.755  -5.676  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.089 -10.153  -7.180  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.080 -10.747  -5.901  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.947 -10.412  -4.403  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -2.557 -12.558  -6.444  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -1.980 -12.790  -4.797  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -4.672 -11.701  -5.631  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -4.361 -13.291  -4.954  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -5.243 -11.794  -3.317  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.045 -10.677  -3.533  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -3.681 -12.191  -2.871  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.097  -6.723  -5.791  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.253  -5.900  -6.046  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.012  -4.549  -5.411  1.00  0.00           C  
ATOM    189  O   ASN A  13      -5.828  -4.041  -4.636  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.497  -6.589  -5.451  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -7.827  -6.002  -5.939  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.395  -5.080  -5.332  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.342  -6.530  -7.021  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.685  -6.722  -4.898  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.375  -5.786  -7.112  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.445  -7.637  -5.701  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.453  -6.495  -4.376  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -7.867  -7.268  -7.463  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.190  -6.185  -7.374  1.00  0.00           H  
ATOM    200  N   ASP A  14      -3.851  -3.996  -5.721  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.421  -2.696  -5.189  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.452  -1.634  -5.469  1.00  0.00           C  
ATOM    203  O   ASP A  14      -4.885  -1.442  -6.617  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.099  -2.265  -5.792  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.540  -0.990  -5.183  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.605  -1.083  -4.372  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.010   0.129  -5.530  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.259  -4.502  -6.320  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.299  -2.797  -4.120  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.382  -3.057  -5.651  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.271  -2.095  -6.843  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.847  -0.973  -4.433  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.848   0.055  -4.476  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.287   1.363  -3.939  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.016   2.214  -3.430  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.048  -0.379  -3.646  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.879  -1.492  -4.275  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.105  -1.852  -3.436  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -10.077  -0.679  -3.289  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.573  -0.180  -4.594  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.433  -1.200  -3.576  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.166   0.187  -5.499  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.675  -0.728  -2.693  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.662   0.488  -3.481  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.217  -1.164  -5.246  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.258  -2.368  -4.389  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.624  -2.672  -3.911  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -8.776  -2.160  -2.455  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.924  -1.007  -2.706  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.581   0.125  -2.766  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -11.224   0.616  -4.439  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.110  -0.905  -5.112  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -9.802   0.161  -5.205  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.019   1.541  -4.086  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.368   2.716  -3.583  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.378   3.864  -4.568  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.600   3.675  -5.773  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.960   2.387  -3.183  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.862   1.350  -1.716  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.475   0.871  -4.564  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.898   3.025  -2.694  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.481   1.861  -3.994  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.418   3.302  -2.981  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.186   5.054  -4.041  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -3.046   6.235  -4.840  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.592   6.433  -5.210  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.737   5.575  -4.934  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.563   7.480  -4.095  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -5.223   8.057  -4.601  1.00  0.00           S  
ATOM    250  H   CYS A  17      -3.106   5.161  -3.070  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.627   6.102  -5.738  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.592   7.265  -3.039  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.865   8.287  -4.253  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.334   7.551  -5.803  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.027   7.941  -6.260  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.968   8.024  -5.106  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.635   8.499  -4.008  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.140   9.269  -7.006  1.00  0.00           C  
ATOM    259  CG  LYS A  18       1.162   9.869  -7.444  1.00  0.00           C  
ATOM    260  CD  LYS A  18       1.875   9.032  -8.499  1.00  0.00           C  
ATOM    261  CE  LYS A  18       3.232   9.628  -8.857  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       3.131  11.025  -9.342  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.089   8.162  -5.929  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.357   7.199  -6.940  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -0.749   9.120  -7.887  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.639   9.978  -6.363  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.948  10.853  -7.832  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.764   9.934  -6.553  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       2.022   8.034  -8.115  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.263   8.989  -9.389  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       3.855   9.616  -7.976  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       3.689   9.017  -9.623  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.757  11.651  -8.601  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       2.505  11.083 -10.168  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       4.066  11.379  -9.627  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.168   7.495  -5.365  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.296   7.468  -4.425  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.152   6.398  -3.385  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.989   6.274  -2.504  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.586   8.830  -3.772  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.432   9.752  -4.624  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       4.382   9.716  -5.854  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.243  10.559  -3.984  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.302   7.066  -6.238  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.155   7.195  -5.019  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       2.620   9.300  -3.653  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.052   8.685  -2.809  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.272  10.530  -3.004  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       5.793  11.183  -4.504  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.114   5.611  -3.490  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.889   4.543  -2.580  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.543   3.281  -3.319  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.159   3.308  -4.503  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.785   4.885  -1.589  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.164   5.926  -0.558  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.640   5.539   0.683  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.072   7.282  -0.828  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       2.019   6.464   1.624  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.445   8.216   0.111  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.921   7.798   1.334  1.00  0.00           C  
ATOM    301  OH  TYR A  20       2.307   8.718   2.263  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.443   5.728  -4.192  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.802   4.379  -2.026  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.077   5.213  -2.145  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.522   3.972  -1.081  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.714   4.485   0.909  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.698   7.601  -1.790  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       2.385   6.130   2.583  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       1.366   9.267  -0.126  1.00  0.00           H  
ATOM    310  HH  TYR A  20       1.616   9.386   2.314  1.00  0.00           H  
ATOM    311  N   THR A  21       1.684   2.201  -2.636  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.380   0.899  -3.114  1.00  0.00           C  
ATOM    313  C   THR A  21       1.440  -0.056  -1.957  1.00  0.00           C  
ATOM    314  O   THR A  21       2.274   0.072  -1.054  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.315   0.460  -4.267  1.00  0.00           C  
ATOM    316  OG1 THR A  21       1.959  -0.836  -4.782  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.786   0.506  -3.888  1.00  0.00           C  
ATOM    318  H   THR A  21       2.032   2.286  -1.721  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.362   0.920  -3.472  1.00  0.00           H  
ATOM    320  HB  THR A  21       2.114   1.193  -5.023  1.00  0.00           H  
ATOM    321  HG1 THR A  21       1.019  -0.981  -4.573  1.00  0.00           H  
ATOM    322 HG21 THR A  21       4.381   0.224  -4.742  1.00  0.00           H  
ATOM    323 HG22 THR A  21       3.967  -0.183  -3.075  1.00  0.00           H  
ATOM    324 HG23 THR A  21       4.049   1.506  -3.576  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.570  -0.971  -1.947  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.473  -1.837  -0.863  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.460  -2.960  -0.912  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.668  -3.604  -1.948  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.936  -2.278  -0.622  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.828  -2.984  -2.028  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.022  -1.076  -2.730  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.772  -1.248  -0.008  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.860  -3.067   0.101  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.506  -1.451  -0.226  1.00  0.00           H  
ATOM    335  N   SER A  23       2.089  -3.165   0.199  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.120  -4.131   0.329  1.00  0.00           C  
ATOM    337  C   SER A  23       2.545  -5.367   1.014  1.00  0.00           C  
ATOM    338  O   SER A  23       1.494  -5.290   1.619  1.00  0.00           O  
ATOM    339  CB  SER A  23       4.262  -3.513   1.149  1.00  0.00           C  
ATOM    340  OG  SER A  23       5.392  -4.364   1.223  1.00  0.00           O  
ATOM    341  H   SER A  23       1.808  -2.646   0.987  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.483  -4.378  -0.655  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.555  -2.574   0.699  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.916  -3.303   2.150  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.743  -4.465   0.326  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.213  -6.491   0.908  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.753  -7.709   1.558  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.383  -7.751   2.947  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.770  -8.174   3.904  1.00  0.00           O  
ATOM    350  CB  ARG A  24       3.225  -8.918   0.759  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.355 -10.195   0.813  1.00  0.00           C  
ATOM    352  CD  ARG A  24       2.019 -10.692   2.219  1.00  0.00           C  
ATOM    353  NE  ARG A  24       3.203 -10.979   3.044  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       3.162 -11.474   4.293  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       2.022 -11.936   4.791  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       4.274 -11.540   5.019  1.00  0.00           N  
ATOM    357  H   ARG A  24       4.033  -6.502   0.368  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.675  -7.700   1.622  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       3.265  -8.602  -0.271  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.213  -9.148   1.123  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       1.425  -9.994   0.305  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.876 -10.977   0.280  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.431  -9.931   2.712  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       1.429 -11.591   2.122  1.00  0.00           H  
ATOM    365  HE  ARG A  24       4.072 -10.732   2.656  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.175 -11.944   4.256  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       1.957 -12.290   5.729  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       5.160 -11.221   4.669  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       4.273 -11.936   5.942  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.610  -7.272   3.035  1.00  0.00           N  
ATOM    371  CA  ARG A  25       5.367  -7.256   4.276  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.583  -6.505   5.337  1.00  0.00           C  
ATOM    373  O   ARG A  25       4.421  -6.952   6.472  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.675  -6.516   4.043  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.631  -6.594   5.190  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.742  -5.581   5.062  1.00  0.00           C  
ATOM    377  NE  ARG A  25       8.229  -4.209   5.173  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.958  -3.137   5.494  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.277  -3.218   5.609  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.352  -1.987   5.697  1.00  0.00           N  
ATOM    381  H   ARG A  25       5.056  -6.922   2.235  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.580  -8.265   4.594  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       7.165  -6.933   3.179  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.456  -5.475   3.860  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       7.078  -6.415   6.099  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       8.048  -7.590   5.185  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       9.455  -5.750   5.856  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       9.226  -5.701   4.104  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.256  -4.097   5.040  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.769  -4.081   5.464  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.844  -2.428   5.849  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.347  -1.913   5.620  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.846  -1.153   5.957  1.00  0.00           H  
ATOM    394  N   ASP A  26       4.102  -5.374   4.928  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.383  -4.473   5.767  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.876  -4.719   5.664  1.00  0.00           C  
ATOM    397  O   ASP A  26       1.118  -4.428   6.594  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.666  -3.050   5.285  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.146  -2.701   5.198  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.658  -1.975   6.070  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.836  -3.151   4.243  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.287  -5.090   4.010  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.730  -4.560   6.785  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.217  -2.905   4.315  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.196  -2.373   5.975  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.456  -5.275   4.520  1.00  0.00           N  
ATOM    407  CA  ARG A  27       0.061  -5.431   4.118  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.760  -4.145   4.116  1.00  0.00           C  
ATOM    409  O   ARG A  27      -1.987  -4.174   3.956  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.660  -6.580   4.765  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.126  -7.942   4.375  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.191  -8.993   4.496  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.250  -8.726   3.526  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.541  -8.508   3.829  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.988  -8.734   5.060  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.378  -8.083   2.894  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.077  -5.676   3.881  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.147  -5.654   3.063  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.656  -6.483   5.840  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.662  -6.507   4.386  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.206  -7.902   3.348  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.708  -8.201   5.009  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.756  -9.962   4.300  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.607  -8.962   5.490  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.905  -8.663   2.604  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.397  -9.075   5.796  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.944  -8.568   5.316  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.091  -7.911   1.950  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.345  -7.883   3.085  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.088  -3.028   4.222  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.730  -1.772   4.156  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.266  -1.058   2.925  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.629  -1.556   2.204  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.515  -0.916   5.432  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.886  -0.482   5.791  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.855   0.033   4.988  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.402  -0.443   7.099  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       2.972   0.336   5.732  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.708   0.054   7.038  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.879  -0.805   8.312  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.497   0.199   8.174  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.639  -0.664   9.435  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.941  -0.165   9.368  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.882  -3.046   4.319  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.788  -1.968   4.052  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -1.101  -0.016   5.389  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.881  -1.497   6.263  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.737   0.143   3.920  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.818   0.706   5.399  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.129  -1.185   8.357  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.505   0.585   8.142  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.206  -0.947  10.381  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.510  -0.068  10.280  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.827   0.073   2.685  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.481   0.880   1.568  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.768   1.659   1.944  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.718   2.633   2.681  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.645   1.808   1.241  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.467   2.722  -0.294  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.488   0.434   3.315  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.267   0.242   0.726  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.550   1.223   1.166  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.756   2.524   2.043  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.886   1.179   1.490  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.136   1.715   1.861  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.615   2.673   0.784  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.123   2.644  -0.340  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.117   0.555   2.085  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.451   0.980   2.629  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.315  -0.182   3.023  1.00  0.00           C  
ATOM    471  CE  LYS A  30       6.742  -1.006   1.833  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.473  -2.204   2.263  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.896   0.458   0.826  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.015   2.250   2.791  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.676  -0.146   2.778  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.273   0.061   1.138  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.942   1.513   1.832  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.274   1.618   3.480  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       7.193   0.196   3.525  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       5.762  -0.809   3.706  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       5.870  -1.297   1.270  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.387  -0.405   1.210  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       8.363  -1.927   2.726  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       7.704  -2.795   1.441  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       6.893  -2.748   2.942  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.531   3.523   1.139  1.00  0.00           N  
ATOM    487  CA  TYR A  31       5.069   4.495   0.239  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.884   3.788  -0.830  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.627   2.840  -0.543  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.934   5.485   1.022  1.00  0.00           C  
ATOM    491  CG  TYR A  31       6.291   6.752   0.286  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       5.320   7.698   0.010  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       7.595   7.024  -0.095  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       5.627   8.874  -0.624  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.915   8.203  -0.739  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.923   9.123  -1.000  1.00  0.00           C  
ATOM    497  OH  TYR A  31       7.228  10.307  -1.625  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.873   3.495   2.056  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.250   5.030  -0.222  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.417   5.770   1.924  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.854   4.984   1.283  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       4.298   7.497   0.299  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       8.369   6.298   0.111  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       4.843   9.590  -0.822  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       8.938   8.390  -1.031  1.00  0.00           H  
ATOM    506  HH  TYR A  31       7.836  10.134  -2.356  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.699   4.207  -2.035  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.386   3.668  -3.169  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.829   4.135  -3.170  1.00  0.00           C  
ATOM    510  O   TYR A  32       8.112   5.325  -3.000  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.655   4.100  -4.445  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.382   3.840  -5.740  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.033   4.873  -6.387  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.412   2.583  -6.319  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.690   4.673  -7.568  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.077   2.369  -7.511  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       7.713   3.422  -8.130  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.368   3.226  -9.318  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.066   4.948  -2.174  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.356   2.591  -3.101  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.705   3.591  -4.501  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.476   5.161  -4.374  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.015   5.856  -5.938  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       5.910   1.764  -5.824  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.185   5.507  -8.042  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.094   1.383  -7.947  1.00  0.00           H  
ATOM    527  HH  TYR A  32       7.804   2.734  -9.928  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.723   3.211  -3.349  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.133   3.511  -3.378  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.550   3.810  -4.806  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.719   4.978  -5.190  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.001   2.363  -2.784  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.814   2.003  -1.288  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      10.908   3.228  -0.398  1.00  0.00           C  
ATOM    535  CD2 LEU A  33       9.528   1.237  -1.035  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.404   2.293  -3.482  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.282   4.406  -2.793  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      10.797   1.471  -3.356  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.037   2.625  -2.938  1.00  0.00           H  
ATOM    540  HG  LEU A  33      11.644   1.370  -1.007  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      10.804   2.931   0.635  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      10.118   3.920  -0.651  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.866   3.702  -0.543  1.00  0.00           H  
ATOM    544 HD21 LEU A  33       9.438   1.021   0.019  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       9.544   0.311  -1.593  1.00  0.00           H  
ATOM    546 HD23 LEU A  33       8.688   1.834  -1.354  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.691   2.776  -5.597  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      10.540   1.881  -5.224  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.934   2.933  -6.533  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -11.760   7.165  -3.120  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.920   6.167  -3.794  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.512   6.245  -3.298  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.124   7.243  -2.692  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.962   6.334  -5.310  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.275   5.913  -5.884  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.309   4.957  -6.677  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.311   6.508  -5.524  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.750   6.983  -2.096  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.748   7.124  -3.441  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.380   8.121  -3.274  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.308   5.194  -3.536  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.803   7.373  -5.555  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.180   5.736  -5.755  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.753   5.191  -3.571  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.394   4.974  -3.125  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.182   5.053  -1.617  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.082   5.402  -0.840  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.318   5.722  -3.926  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.340   7.552  -3.908  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.106   4.474  -4.134  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.259   3.920  -3.329  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.383   5.406  -3.502  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.338   5.371  -4.942  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.016   4.687  -1.205  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.679   4.612   0.177  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.567   5.557   0.455  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.957   6.102  -0.484  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.199   3.205   0.517  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.153   2.047   0.230  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.507   0.738   0.619  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.485   2.222   0.946  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.314   4.483  -1.858  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.542   4.840   0.783  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.296   3.039  -0.055  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.941   3.188   1.566  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.336   2.015  -0.834  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.190  -0.076   0.423  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -5.257   0.751   1.670  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.609   0.600   0.036  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.114   1.366   0.748  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.971   3.111   0.571  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.323   2.318   2.008  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.311   5.771   1.711  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.173   6.512   2.092  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.079   5.559   2.462  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.589   4.858   1.608  1.00  0.00           O  
ATOM     48  H   GLY A   4      -4.904   5.416   2.404  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.886   7.056   1.203  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.392   7.180   2.910  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.737   5.476   3.725  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.727   4.586   4.134  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.280   3.415   4.904  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.420   2.318   4.378  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.402   5.292   4.898  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.661   4.458   5.059  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.742   3.171   5.486  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       3.010   4.872   4.811  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.039   2.744   5.497  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.843   3.769   5.095  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.593   6.059   4.374  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.223   3.823   4.953  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.965   6.112   4.237  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.766   5.001   4.524  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.137   6.026   4.415  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.323   4.176   3.243  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.647   6.204   4.376  1.00  0.00           H  
ATOM     68  HB3 TRP A   5       0.026   5.539   5.879  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.866   2.593   5.741  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.320   1.840   5.761  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.988   6.925   4.147  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.860   2.978   5.170  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       5.434   7.024   3.899  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.836   5.086   4.403  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.661   3.669   6.109  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.025   2.613   7.078  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.404   1.996   6.837  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.067   1.525   7.765  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.896   3.145   8.508  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.533   3.645   8.836  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.257   4.998   8.810  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.473   2.767   9.157  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.002   5.461   9.100  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.729   3.221   9.450  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.994   4.569   9.421  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.683   4.617   6.350  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.314   1.807   6.949  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.571   3.974   8.654  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.128   2.359   9.212  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.042   5.694   8.561  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       0.273   1.706   9.181  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       1.211   6.521   9.076  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       2.505   2.513   9.700  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.983   4.924   9.651  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.787   1.933   5.612  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.992   1.286   5.218  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.590  -0.051   4.676  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.502  -0.185   4.107  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.696   2.069   4.137  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.115   3.486   4.518  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.173   3.511   5.624  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.463   2.815   5.195  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.515   2.903   6.230  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.175   2.284   4.927  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.633   1.167   6.078  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.031   2.094   3.291  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.571   1.508   3.851  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.241   4.016   4.870  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.505   3.984   3.643  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -6.785   3.016   6.502  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.397   4.540   5.865  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.827   3.273   4.287  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.247   1.775   5.007  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.756   3.901   6.399  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.203   2.475   7.124  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.370   2.407   5.910  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.421  -1.008   4.835  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.132  -2.319   4.450  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.295  -2.486   2.946  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.231  -1.953   2.337  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.074  -3.201   5.180  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.117  -2.837   6.568  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.312  -0.890   5.213  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.127  -2.570   4.751  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.035  -3.132   4.701  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.707  -4.204   5.095  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.192  -2.750   6.844  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.389  -3.200   2.373  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.381  -3.457   0.961  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.752  -4.789   0.697  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.204  -5.431   1.607  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.632  -2.348   0.241  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.490  -2.429  -1.596  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.691  -3.582   2.951  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.397  -3.462   0.613  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.205  -1.461   0.424  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.656  -2.300   0.684  1.00  0.00           H  
ATOM    138  N   ASP A  10      -3.850  -5.202  -0.501  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.303  -6.445  -0.969  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.732  -6.218  -2.339  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.329  -5.506  -3.114  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.381  -7.506  -1.027  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.862  -8.849  -1.496  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.393  -9.651  -0.660  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.913  -9.133  -2.711  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.292  -4.597  -1.133  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.519  -6.760  -0.301  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -4.815  -7.572  -0.043  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.146  -7.172  -1.708  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.569  -6.789  -2.650  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.904  -6.616  -3.950  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.795  -6.898  -5.180  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.654  -6.241  -6.215  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.268  -7.604  -3.886  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.023  -8.476  -2.724  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.763  -7.626  -1.761  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.522  -5.615  -4.049  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.291  -8.189  -4.791  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.201  -7.082  -3.740  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.638  -9.309  -3.034  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.897  -8.829  -2.285  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.386  -8.240  -1.127  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.084  -7.025  -1.173  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.719  -7.826  -5.062  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -3.593  -8.181  -6.178  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.847  -7.352  -6.151  1.00  0.00           C  
ATOM    167  O   LYS A  12      -5.648  -7.377  -7.080  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.982  -9.649  -6.111  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.810 -10.603  -6.242  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.263 -12.049  -6.205  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -2.078 -13.007  -6.248  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -1.208 -12.871  -5.060  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.838  -8.277  -4.196  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -3.062  -8.003  -7.101  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.469  -9.798  -5.156  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -4.701  -9.854  -6.891  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.324 -10.415  -7.189  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.113 -10.421  -5.438  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -3.818 -12.219  -5.296  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.900 -12.240  -7.058  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.447 -14.022  -6.295  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -1.497 -12.799  -7.134  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -1.743 -13.093  -4.195  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -0.853 -11.902  -4.950  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -0.391 -13.513  -5.105  1.00  0.00           H  
ATOM    186  N   ASN A  13      -5.008  -6.620  -5.105  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -6.209  -5.862  -4.882  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.788  -4.478  -4.457  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.304  -3.886  -3.503  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.995  -6.593  -3.806  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.375  -6.054  -3.521  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -9.040  -5.447  -4.369  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.825  -6.319  -2.338  1.00  0.00           N  
ATOM    194  H   ASN A  13      -4.289  -6.556  -4.432  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -6.781  -5.817  -5.796  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -7.070  -7.633  -4.080  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.421  -6.526  -2.897  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.225  -6.838  -1.759  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.714  -6.010  -2.062  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.808  -3.991  -5.199  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -4.189  -2.690  -4.981  1.00  0.00           C  
ATOM    202  C   ASP A  14      -5.198  -1.581  -5.016  1.00  0.00           C  
ATOM    203  O   ASP A  14      -6.007  -1.468  -5.943  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -3.093  -2.414  -6.007  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -2.409  -1.062  -5.824  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -1.331  -1.008  -5.212  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.933  -0.030  -6.310  1.00  0.00           O  
ATOM    208  H   ASP A  14      -4.494  -4.565  -5.928  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.734  -2.708  -4.001  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -2.343  -3.183  -5.912  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -3.540  -2.447  -6.988  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.157  -0.802  -4.000  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.003   0.332  -3.832  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.129   1.538  -3.571  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.577   2.557  -3.060  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -6.886   0.109  -2.625  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.844  -1.051  -2.722  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.612  -1.216  -1.427  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.590  -2.367  -1.502  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.571  -2.180  -2.581  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.512  -1.012  -3.296  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.618   0.475  -4.707  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.244  -0.064  -1.774  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.440   1.016  -2.461  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.542  -0.864  -3.525  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.290  -1.955  -2.924  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -7.911  -1.409  -0.629  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.152  -0.304  -1.218  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -9.043  -3.279  -1.685  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -10.114  -2.443  -0.561  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.112  -2.180  -3.514  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.076  -1.277  -2.470  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -11.272  -2.948  -2.567  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.893   1.429  -3.936  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -2.950   2.462  -3.663  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.035   3.593  -4.635  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.434   3.415  -5.792  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.556   1.913  -3.534  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.312   1.059  -1.955  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.598   0.650  -4.457  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.233   2.865  -2.700  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.373   1.213  -4.335  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -0.848   2.726  -3.590  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.708   4.764  -4.155  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.789   5.943  -4.954  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.417   6.280  -5.496  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.500   5.435  -5.485  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.328   7.106  -4.116  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.652   8.070  -4.930  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.380   4.836  -3.234  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.470   5.754  -5.769  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.698   6.740  -3.175  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.510   7.783  -3.918  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.268   7.513  -5.930  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.070   7.995  -6.531  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.067   7.952  -5.545  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.931   8.434  -4.418  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.297   9.413  -7.052  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.904  10.020  -7.722  1.00  0.00           C  
ATOM    260  CD  LYS A  18       1.292   9.267  -8.987  1.00  0.00           C  
ATOM    261  CE  LYS A  18       2.581   9.804  -9.588  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       3.022   9.006 -10.754  1.00  0.00           N  
ATOM    263  H   LYS A  18      -1.994   8.160  -5.804  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.212   7.364  -7.356  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.108   9.397  -7.766  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.577  10.041  -6.220  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.677  11.048  -7.946  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.703   9.956  -6.998  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.420   8.221  -8.754  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.497   9.374  -9.712  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.417  10.823  -9.904  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       3.350   9.780  -8.830  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.315   9.039 -11.513  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       3.138   8.005 -10.491  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       3.924   9.355 -11.134  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.162   7.335  -5.979  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.392   7.180  -5.198  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.247   6.172  -4.074  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.081   6.102  -3.202  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.888   8.503  -4.628  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.400   9.487  -5.652  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       4.870   9.112  -6.730  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       4.357  10.748  -5.309  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.162   6.955  -6.886  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.143   6.803  -5.877  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.016   8.952  -4.178  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.638   8.303  -3.880  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       4.006  10.987  -4.422  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       4.676  11.419  -5.947  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.206   5.397  -4.100  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.001   4.374  -3.107  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.956   3.004  -3.757  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.775   2.884  -4.976  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.716   4.599  -2.331  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.712   5.758  -1.351  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.293   7.027  -1.723  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.102   5.563  -0.035  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       0.268   8.064  -0.813  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.085   6.593   0.878  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       0.667   7.840   0.486  1.00  0.00           C  
ATOM    301  OH  TYR A  20       0.645   8.868   1.395  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.537   5.503  -4.806  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.832   4.407  -2.420  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.084   4.735  -3.038  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.513   3.692  -1.785  1.00  0.00           H  
ATOM    306  HD1 TYR A  20      -0.012   7.205  -2.744  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.430   4.582   0.276  1.00  0.00           H  
ATOM    308  HE1 TYR A  20      -0.062   9.043  -1.127  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       1.398   6.407   1.895  1.00  0.00           H  
ATOM    310  HH  TYR A  20      -0.187   9.346   1.295  1.00  0.00           H  
ATOM    311  N   THR A  21       2.117   1.989  -2.957  1.00  0.00           N  
ATOM    312  CA  THR A  21       2.098   0.595  -3.370  1.00  0.00           C  
ATOM    313  C   THR A  21       1.920  -0.196  -2.096  1.00  0.00           C  
ATOM    314  O   THR A  21       2.560   0.102  -1.098  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.437   0.162  -4.012  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.841   1.098  -5.036  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.328  -1.227  -4.635  1.00  0.00           C  
ATOM    318  H   THR A  21       2.238   2.157  -1.990  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.276   0.417  -4.044  1.00  0.00           H  
ATOM    320  HB  THR A  21       4.111   0.115  -3.176  1.00  0.00           H  
ATOM    321  HG1 THR A  21       3.083   1.691  -5.146  1.00  0.00           H  
ATOM    322 HG21 THR A  21       2.571  -1.222  -5.405  1.00  0.00           H  
ATOM    323 HG22 THR A  21       3.056  -1.940  -3.871  1.00  0.00           H  
ATOM    324 HG23 THR A  21       4.279  -1.503  -5.065  1.00  0.00           H  
ATOM    325  N   CYS A  22       1.082  -1.157  -2.083  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.839  -1.813  -0.879  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.734  -2.993  -0.643  1.00  0.00           C  
ATOM    328  O   CYS A  22       2.002  -3.814  -1.546  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.634  -2.097  -0.642  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.549  -2.969  -1.944  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.629  -1.475  -2.886  1.00  0.00           H  
ATOM    332  HA  CYS A  22       1.143  -1.097  -0.130  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.642  -2.765   0.196  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.158  -1.184  -0.400  1.00  0.00           H  
ATOM    335  N   SER A  23       2.227  -3.044   0.564  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.075  -4.079   1.011  1.00  0.00           C  
ATOM    337  C   SER A  23       2.209  -5.290   1.293  1.00  0.00           C  
ATOM    338  O   SER A  23       1.033  -5.148   1.608  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.830  -3.615   2.278  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.642  -4.651   2.827  1.00  0.00           O  
ATOM    341  H   SER A  23       1.962  -2.348   1.206  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.787  -4.305   0.233  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.456  -2.765   2.043  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.106  -3.309   3.019  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.118  -4.305   3.604  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.746  -6.447   1.120  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.030  -7.653   1.411  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.437  -8.064   2.817  1.00  0.00           C  
ATOM    349  O   ARG A  24       1.625  -8.546   3.601  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.432  -8.722   0.406  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.409  -9.842   0.133  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.055 -10.659   1.349  1.00  0.00           C  
ATOM    353  NE  ARG A  24       2.238 -11.271   1.972  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       2.238 -11.949   3.131  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       1.095 -12.301   3.710  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       3.384 -12.297   3.685  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.664  -6.489   0.770  1.00  0.00           H  
ATOM    358  HA  ARG A  24       0.969  -7.464   1.356  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.661  -8.224  -0.524  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.332  -9.161   0.807  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       0.500  -9.386  -0.230  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       1.799 -10.493  -0.634  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.575  -9.990   2.051  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.361 -11.423   1.038  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.090 -11.104   1.505  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       0.205 -12.086   3.308  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       1.082 -12.799   4.582  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       4.258 -12.058   3.253  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       3.437 -12.792   4.558  1.00  0.00           H  
ATOM    370  N   ARG A  25       3.700  -7.803   3.129  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.287  -8.112   4.416  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.532  -7.367   5.496  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.067  -7.937   6.479  1.00  0.00           O  
ATOM    374  CB  ARG A  25       5.737  -7.626   4.422  1.00  0.00           C  
ATOM    375  CG  ARG A  25       6.522  -8.031   5.634  1.00  0.00           C  
ATOM    376  CD  ARG A  25       7.839  -7.280   5.733  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.633  -5.856   6.030  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.539  -5.036   6.582  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       9.810  -5.403   6.688  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.161  -3.838   6.995  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.283  -7.387   2.459  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.268  -9.177   4.587  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.245  -8.025   3.559  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       5.737  -6.548   4.369  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       5.922  -7.830   6.507  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       6.718  -9.085   5.540  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.433  -7.723   6.518  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.356  -7.370   4.790  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.725  -5.506   5.856  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.127  -6.298   6.362  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.503  -4.800   7.087  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.199  -3.546   6.903  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.788  -3.185   7.429  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.401  -6.089   5.271  1.00  0.00           N  
ATOM    395  CA  ASP A  26       2.771  -5.191   6.191  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.291  -5.061   5.867  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.499  -4.636   6.703  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.415  -3.817   6.047  1.00  0.00           C  
ATOM    399  CG  ASP A  26       4.925  -3.803   6.189  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.458  -3.479   7.268  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.621  -4.119   5.205  1.00  0.00           O  
ATOM    402  H   ASP A  26       3.780  -5.703   4.453  1.00  0.00           H  
ATOM    403  HA  ASP A  26       2.918  -5.532   7.204  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.166  -3.417   5.076  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.987  -3.176   6.800  1.00  0.00           H  
ATOM    406  N   ARG A  27       0.928  -5.434   4.630  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.406  -5.282   4.098  1.00  0.00           C  
ATOM    408  C   ARG A  27      -1.060  -3.906   4.236  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.292  -3.786   4.241  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.323  -6.443   4.391  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -1.301  -7.498   3.304  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -2.273  -8.625   3.576  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.465  -9.458   2.374  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.441 -10.791   2.330  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.234 -11.503   3.426  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -2.651 -11.400   1.188  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.554  -5.891   4.038  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.204  -5.318   3.037  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.016  -6.912   5.313  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -2.309  -6.038   4.470  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -1.567  -7.038   2.365  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.303  -7.902   3.234  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.877  -9.238   4.374  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -3.224  -8.211   3.874  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.648  -8.967   1.540  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.092 -11.091   4.331  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -2.225 -12.507   3.393  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -2.842 -10.864   0.351  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -2.623 -12.399   1.089  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.242  -2.879   4.290  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.713  -1.524   4.235  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.211  -0.881   2.966  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.658  -1.448   2.278  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.333  -0.698   5.484  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.116  -0.637   5.866  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.217  -0.534   5.062  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.588  -0.610   7.194  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.357  -0.491   5.838  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.987  -0.532   7.157  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.947  -0.662   8.415  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.757  -0.501   8.314  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.697  -0.631   9.561  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.092  -0.552   9.508  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.721  -3.030   4.364  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.792  -1.567   4.163  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.657   0.324   5.373  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.862  -1.122   6.320  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.162  -0.518   3.984  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.288  -0.443   5.521  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.134  -0.720   8.448  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.835  -0.441   8.295  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.195  -0.670  10.515  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.645  -0.530  10.436  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.719   0.261   2.657  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.352   0.966   1.457  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.882   1.785   1.760  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.822   2.823   2.367  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.524   1.831   0.995  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.324   2.599  -0.637  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.331   0.704   3.288  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.076   0.277   0.674  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.414   1.220   0.956  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.676   2.621   1.717  1.00  0.00           H  
ATOM    464  N   LYS A  30       2.000   1.267   1.363  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.251   1.823   1.702  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.588   2.889   0.679  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.220   2.763  -0.496  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.290   0.697   1.683  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.617   1.055   2.289  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.616  -0.078   2.140  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.948   0.270   2.784  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.944  -0.794   2.581  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.019   0.509   0.744  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.206   2.248   2.694  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.893  -0.147   2.225  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.453   0.402   0.656  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.990   1.946   1.812  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.438   1.229   3.340  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       6.218  -0.961   2.618  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.771  -0.276   1.090  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.321   1.186   2.351  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.795   0.414   3.844  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       9.813  -0.609   3.120  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.210  -0.868   1.579  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.566  -1.714   2.881  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.220   3.940   1.107  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.620   4.970   0.190  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.800   4.455  -0.580  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.774   3.982   0.015  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.003   6.232   0.933  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.133   7.453   0.065  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.009   8.037  -0.475  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       6.364   8.037  -0.193  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       4.090   9.160  -1.248  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       6.458   9.171  -0.976  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       5.312   9.726  -1.500  1.00  0.00           C  
ATOM    497  OH  TYR A  31       5.378  10.862  -2.259  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.422   4.035   2.061  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.803   5.174  -0.485  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.267   6.436   1.697  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       5.962   6.052   1.396  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.047   7.588  -0.278  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.253   7.587   0.224  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       3.187   9.591  -1.656  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       7.425   9.610  -1.169  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.098  10.791  -2.895  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.721   4.510  -1.857  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.757   4.011  -2.675  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.820   5.068  -2.859  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.519   6.229  -3.138  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.217   3.539  -4.026  1.00  0.00           C  
ATOM    512  CG  TYR A  32       7.294   2.975  -4.907  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.843   1.741  -4.634  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.775   3.685  -5.990  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.847   1.225  -5.411  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       8.777   3.178  -6.782  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       9.314   1.948  -6.485  1.00  0.00           C  
ATOM    518  OH  TYR A  32      10.318   1.431  -7.268  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.947   4.952  -2.279  1.00  0.00           H  
ATOM    520  HA  TYR A  32       7.199   3.168  -2.168  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.476   2.770  -3.866  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.763   4.373  -4.541  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.467   1.187  -3.786  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       7.347   4.652  -6.210  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       9.253   0.254  -5.169  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       9.131   3.757  -7.622  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.917   2.146  -7.523  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.047   4.676  -2.678  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.150   5.572  -2.855  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.696   5.413  -4.265  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.520   4.534  -4.530  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.265   5.338  -1.802  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.899   5.507  -0.303  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      10.140   6.800  -0.042  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.150   4.303   0.247  1.00  0.00           C  
ATOM    536  H   LEU A  33       9.216   3.745  -2.423  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.767   6.577  -2.750  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.640   4.335  -1.937  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.065   6.026  -2.027  1.00  0.00           H  
ATOM    540  HG  LEU A  33      11.830   5.600   0.241  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      10.746   7.645  -0.335  1.00  0.00           H  
ATOM    542 HD12 LEU A  33       9.907   6.874   1.009  1.00  0.00           H  
ATOM    543 HD13 LEU A  33       9.224   6.799  -0.612  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      10.766   3.422   0.156  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       9.239   4.164  -0.315  1.00  0.00           H  
ATOM    546 HD23 LEU A  33       9.910   4.471   1.287  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.198   6.210  -5.177  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       9.546   6.884  -4.892  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.492   6.094  -6.104  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -11.453   3.816  -5.522  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.630   4.931  -5.043  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.304   4.401  -4.628  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.062   3.201  -4.740  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.275   5.628  -3.842  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.568   6.314  -4.152  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.557   7.526  -4.432  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.627   5.662  -4.092  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.368   4.160  -5.871  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.581   3.126  -4.752  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.941   3.343  -6.295  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.514   5.636  -5.850  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.481   4.884  -3.089  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.583   6.352  -3.439  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.431   5.262  -4.156  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.170   4.797  -3.661  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.225   4.674  -2.166  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.258   4.964  -1.544  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.007   5.691  -4.082  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.107   7.447  -3.559  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.634   6.223  -4.122  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.017   3.810  -4.069  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.120   5.284  -3.619  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -5.874   5.633  -5.146  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.154   4.250  -1.597  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.063   4.070  -0.184  1.00  0.00           C  
ATOM     27  C   LEU A   3      -5.005   4.967   0.355  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.174   5.500  -0.412  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.701   2.625   0.150  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.688   1.552  -0.292  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -6.169   0.183   0.089  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.057   1.783   0.320  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.365   4.074  -2.149  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -7.014   4.304   0.268  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.748   2.417  -0.315  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.578   2.553   1.220  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.779   1.602  -1.369  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.880  -0.570  -0.214  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -6.023   0.135   1.158  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -5.228   0.011  -0.412  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.978   1.766   1.397  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.730   1.005  -0.005  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.436   2.743   0.001  1.00  0.00           H  
ATOM     44  N   GLY A   4      -5.017   5.142   1.640  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -4.006   5.849   2.261  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.062   4.870   2.872  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.264   3.669   2.730  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.695   4.757   2.226  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.516   6.390   1.464  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.401   6.520   3.004  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.128   5.362   3.604  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.009   4.596   4.118  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.427   3.403   4.952  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.328   2.262   4.527  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.019   5.521   4.873  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.248   4.873   5.443  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.562   3.541   5.519  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.352   5.564   6.031  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       2.781   3.367   6.118  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.289   4.593   6.443  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.640   6.910   6.251  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.484   4.931   7.058  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       3.830   7.242   6.861  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       4.738   6.258   7.259  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.213   6.301   3.838  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.515   4.230   3.246  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.303   6.303   4.201  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.557   5.973   5.689  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.916   2.757   5.153  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.194   2.490   6.281  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       1.950   7.684   5.952  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.197   4.182   7.372  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.070   8.279   7.039  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       5.655   6.570   7.733  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.930   3.672   6.079  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.241   2.644   7.064  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.580   1.952   6.801  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.219   1.422   7.730  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.206   3.246   8.466  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.891   3.834   8.877  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.186   3.022   9.146  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.745   5.200   9.021  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.385   3.559   9.551  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.448   5.743   9.420  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.513   4.920   9.685  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.080   4.624   6.245  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.495   1.862   6.995  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.899   4.075   8.475  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.489   2.509   9.201  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.088   1.952   9.035  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.580   5.854   8.812  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.223   2.910   9.757  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.551   6.814   9.525  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.448   5.348  10.002  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.973   1.911   5.565  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.130   1.169   5.175  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.640  -0.171   4.730  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.529  -0.283   4.214  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.866   1.831   4.025  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.431   3.210   4.329  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.524   3.131   5.380  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.113   4.492   5.695  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.178   4.399   6.713  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.417   2.346   4.880  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.784   1.056   6.026  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.188   1.864   3.190  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.679   1.177   3.753  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.633   3.840   4.694  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.841   3.630   3.422  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.312   2.492   5.013  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.110   2.709   6.285  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.330   5.129   6.075  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.523   4.921   4.794  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.979   3.839   6.361  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.517   5.347   6.977  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.807   3.947   7.574  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.419  -1.167   4.927  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.046  -2.454   4.573  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.331  -2.676   3.109  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.356  -2.227   2.574  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.822  -3.405   5.395  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.685  -3.117   6.781  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.319  -1.090   5.295  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.996  -2.594   4.780  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.845  -3.351   5.069  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.438  -4.383   5.190  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.052  -2.396   6.878  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.443  -3.324   2.484  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.527  -3.607   1.097  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.965  -4.975   0.846  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.527  -5.675   1.778  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.759  -2.533   0.336  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.692  -2.614  -1.508  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.662  -3.636   2.996  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.558  -3.562   0.799  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.271  -1.613   0.547  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.768  -2.523   0.745  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.001  -5.361  -0.360  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.479  -6.620  -0.788  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.811  -6.385  -2.098  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.486  -6.060  -3.025  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.591  -7.647  -0.957  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.050  -9.046  -1.085  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.667  -9.475  -2.192  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.972  -9.754  -0.055  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.381  -4.723  -1.007  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.761  -6.975  -0.072  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.244  -7.595  -0.101  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.155  -7.411  -1.849  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.466  -6.487  -2.181  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.684  -6.228  -3.420  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.260  -6.857  -4.707  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.108  -6.293  -5.802  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.707  -6.799  -3.105  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.578  -7.439  -1.760  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.565  -6.781  -1.073  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.600  -5.166  -3.591  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.976  -7.526  -3.855  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.438  -6.002  -3.089  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.326  -8.483  -1.878  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.479  -7.322  -1.178  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -0.988  -7.481  -0.368  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.243  -5.881  -0.571  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.947  -7.993  -4.578  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.562  -8.641  -5.743  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.719  -7.806  -6.260  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.059  -7.833  -7.447  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.079 -10.041  -5.417  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.022 -11.022  -4.952  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.580 -12.433  -4.757  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.131 -13.041  -6.050  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -2.099 -13.176  -7.109  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.045  -8.375  -3.679  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.817  -8.704  -6.515  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.827  -9.945  -4.643  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.555 -10.433  -6.305  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.214 -11.058  -5.665  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.646 -10.669  -4.002  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -1.787 -13.072  -4.398  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.369 -12.400  -4.020  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.513 -14.024  -5.821  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.942 -12.428  -6.415  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -1.712 -12.250  -7.385  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -2.525 -13.611  -7.951  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -1.320 -13.782  -6.782  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.278  -7.059  -5.377  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.435  -6.242  -5.632  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.141  -4.850  -5.093  1.00  0.00           C  
ATOM    189  O   ASN A  13      -5.952  -4.234  -4.390  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.624  -6.892  -4.921  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -7.968  -6.215  -5.170  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.190  -5.556  -6.202  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.879  -6.401  -4.252  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.874  -7.023  -4.477  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.615  -6.196  -6.695  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.665  -7.923  -5.231  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.421  -6.875  -3.859  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.633  -6.954  -3.477  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.777  -6.025  -4.361  1.00  0.00           H  
ATOM    200  N   ASP A  14      -3.950  -4.374  -5.441  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.420  -3.079  -4.988  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.387  -1.967  -5.294  1.00  0.00           C  
ATOM    203  O   ASP A  14      -4.893  -1.848  -6.425  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.070  -2.778  -5.650  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.417  -1.472  -5.189  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.433  -1.525  -4.424  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -1.868  -0.378  -5.607  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.410  -4.938  -6.035  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.276  -3.134  -3.920  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.394  -3.586  -5.421  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.235  -2.723  -6.715  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.655  -1.190  -4.304  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.562  -0.077  -4.379  1.00  0.00           C  
ATOM    214  C   LYS A  15      -4.842   1.186  -3.946  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.464   2.176  -3.564  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -6.722  -0.313  -3.430  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.637  -1.473  -3.762  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.714  -1.614  -2.700  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.650  -2.770  -2.983  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.674  -2.905  -1.929  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.210  -1.369  -3.450  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -5.940   0.018  -5.385  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.310  -0.492  -2.449  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.295   0.596  -3.399  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.104  -1.294  -4.721  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.058  -2.384  -3.803  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -8.241  -1.780  -1.743  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.286  -0.698  -2.659  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.142  -2.600  -3.930  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.076  -3.684  -3.036  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.232  -3.092  -1.005  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.321  -3.693  -2.127  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -11.243  -2.041  -1.838  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.545   1.169  -4.029  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -2.762   2.270  -3.556  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.858   3.506  -4.387  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.218   3.469  -5.574  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.346   1.877  -3.292  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.152   1.141  -1.670  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.075   0.417  -4.461  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.197   2.525  -2.602  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.032   1.154  -4.031  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -0.713   2.750  -3.340  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.574   4.609  -3.750  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.669   5.885  -4.372  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.325   6.255  -4.970  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.439   5.399  -5.126  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.098   6.924  -3.334  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.246   8.208  -3.951  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.276   4.563  -2.816  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.421   5.830  -5.144  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.571   6.430  -2.508  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.210   7.422  -2.975  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.174   7.511  -5.269  1.00  0.00           N  
ATOM    255  CA  LYS A  18       0.001   8.029  -5.884  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.188   7.925  -4.958  1.00  0.00           C  
ATOM    257  O   LYS A  18       1.100   8.317  -3.791  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.236   9.461  -6.289  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.900  10.009  -7.089  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.678  11.428  -7.515  1.00  0.00           C  
ATOM    261  CE  LYS A  18      -0.493  11.567  -8.470  1.00  0.00           C  
ATOM    262  NZ  LYS A  18      -0.686  12.960  -8.911  1.00  0.00           N  
ATOM    263  H   LYS A  18      -1.896   8.129  -5.027  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.264   7.481  -6.774  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.137   9.500  -6.883  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.364  10.064  -5.404  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.787   9.943  -6.478  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.004   9.377  -7.956  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.479  11.988  -6.618  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.586  11.761  -7.989  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -0.322  10.946  -9.337  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -1.386  11.238  -7.964  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18      -0.890  13.575  -8.098  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18      -1.499  13.011  -9.562  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       0.157  13.311  -9.403  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.267   7.326  -5.474  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.551   7.175  -4.764  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.503   6.095  -3.702  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.406   5.976  -2.885  1.00  0.00           O  
ATOM    280  CB  ASN A  19       4.047   8.499  -4.171  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.565   9.493  -5.200  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       4.118   9.526  -6.350  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.502  10.313  -4.804  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.213   6.947  -6.378  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.264   6.851  -5.508  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.189   8.952  -3.693  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.810   8.284  -3.440  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.822  10.248  -3.872  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       5.864  10.961  -5.443  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.477   5.290  -3.739  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.319   4.199  -2.818  1.00  0.00           C  
ATOM    292  C   TYR A  20       2.058   2.893  -3.556  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.659   2.886  -4.724  1.00  0.00           O  
ATOM    294  CB  TYR A  20       1.160   4.438  -1.876  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.329   5.525  -0.834  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.841   5.225   0.416  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.958   6.829  -1.081  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.981   6.184   1.388  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.098   7.799  -0.115  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.609   7.470   1.118  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.743   8.437   2.087  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.782   5.427  -4.413  1.00  0.00           H  
ATOM    303  HA  TYR A  20       3.223   4.108  -2.234  1.00  0.00           H  
ATOM    304  HB2 TYR A  20       0.286   4.647  -2.468  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.982   3.505  -1.369  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       2.136   4.209   0.632  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.559   7.090  -2.050  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       2.384   5.908   2.351  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.798   8.811  -0.336  1.00  0.00           H  
ATOM    310  HH  TYR A  20       0.885   8.871   2.201  1.00  0.00           H  
ATOM    311  N   THR A  21       2.253   1.808  -2.852  1.00  0.00           N  
ATOM    312  CA  THR A  21       2.041   0.469  -3.292  1.00  0.00           C  
ATOM    313  C   THR A  21       1.814  -0.363  -2.032  1.00  0.00           C  
ATOM    314  O   THR A  21       2.505  -0.140  -1.031  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.276  -0.052  -4.023  1.00  0.00           C  
ATOM    316  OG1 THR A  21       4.488   0.409  -3.375  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.277   0.280  -5.504  1.00  0.00           C  
ATOM    318  H   THR A  21       2.550   1.854  -1.919  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.175   0.427  -3.936  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.219  -1.111  -3.879  1.00  0.00           H  
ATOM    321  HG1 THR A  21       4.289   1.286  -3.025  1.00  0.00           H  
ATOM    322 HG21 THR A  21       3.236   1.352  -5.627  1.00  0.00           H  
ATOM    323 HG22 THR A  21       2.419  -0.173  -5.975  1.00  0.00           H  
ATOM    324 HG23 THR A  21       4.182  -0.100  -5.955  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.871  -1.261  -2.017  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.625  -1.954  -0.817  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.550  -3.124  -0.567  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.804  -3.962  -1.438  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.841  -2.254  -0.586  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.751  -3.093  -1.912  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.298  -1.484  -2.788  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.919  -1.240  -0.061  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.851  -2.936   0.241  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.362  -1.344  -0.325  1.00  0.00           H  
ATOM    335  N   SER A  23       2.072  -3.134   0.629  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.030  -4.090   1.098  1.00  0.00           C  
ATOM    337  C   SER A  23       2.341  -5.431   1.393  1.00  0.00           C  
ATOM    338  O   SER A  23       1.121  -5.510   1.476  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.674  -3.496   2.378  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.579  -4.384   3.028  1.00  0.00           O  
ATOM    341  H   SER A  23       1.762  -2.450   1.265  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.802  -4.220   0.356  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.217  -2.599   2.118  1.00  0.00           H  
ATOM    344  HB3 SER A  23       2.886  -3.235   3.069  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.082  -3.842   3.667  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.119  -6.471   1.504  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.627  -7.774   1.900  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.095  -8.058   3.315  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.458  -8.793   4.068  1.00  0.00           O  
ATOM    350  CB  ARG A  24       3.136  -8.832   0.950  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.741 -10.275   1.293  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.232 -10.499   1.289  1.00  0.00           C  
ATOM    353  NE  ARG A  24       0.632 -10.401  -0.044  1.00  0.00           N  
ATOM    354  CZ  ARG A  24      -0.692 -10.383  -0.271  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      -1.545 -10.571   0.728  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -1.159 -10.232  -1.503  1.00  0.00           N  
ATOM    357  H   ARG A  24       4.075  -6.355   1.311  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.548  -7.745   1.874  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.753  -8.575  -0.024  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.210  -8.740   0.961  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       3.189 -10.943   0.574  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       3.125 -10.504   2.277  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.027 -11.486   1.671  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.766  -9.759   1.929  1.00  0.00           H  
ATOM    365  HE  ARG A  24       1.285 -10.330  -0.781  1.00  0.00           H  
ATOM    366 HH11 ARG A  24      -1.255 -10.754   1.669  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -2.539 -10.515   0.548  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -0.548 -10.139  -2.292  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -2.149 -10.185  -1.711  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.208  -7.460   3.665  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.766  -7.575   4.979  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.860  -6.857   5.936  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.421  -7.397   6.950  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.125  -6.894   5.001  1.00  0.00           C  
ATOM    375  CG  ARG A  25       6.813  -6.928   6.336  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.056  -6.062   6.334  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.735  -4.662   6.039  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.566  -3.760   5.514  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       9.840  -4.063   5.279  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.108  -2.556   5.216  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.700  -6.913   3.016  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.880  -8.611   5.250  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.769  -7.367   4.278  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       5.992  -5.859   4.728  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.111  -6.566   7.071  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.078  -7.955   6.527  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.520  -6.118   7.308  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.740  -6.431   5.584  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.809  -4.369   6.229  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.219  -4.967   5.485  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.468  -3.388   4.888  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.134  -2.348   5.387  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.687  -1.846   4.810  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.572  -5.649   5.577  1.00  0.00           N  
ATOM    395  CA  ASP A  26       2.794  -4.768   6.380  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.357  -4.791   5.939  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.470  -4.439   6.697  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.308  -3.364   6.182  1.00  0.00           C  
ATOM    399  CG  ASP A  26       4.802  -3.252   6.236  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.391  -3.367   7.314  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.420  -3.087   5.173  1.00  0.00           O  
ATOM    402  H   ASP A  26       3.944  -5.298   4.738  1.00  0.00           H  
ATOM    403  HA  ASP A  26       2.895  -5.017   7.424  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       2.975  -3.000   5.221  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.884  -2.747   6.952  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.139  -5.198   4.679  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.152  -5.176   4.008  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.855  -3.816   4.019  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.036  -3.722   3.713  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.068  -6.303   4.421  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.486  -7.686   4.236  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.539  -8.754   4.443  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.553  -8.764   3.363  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.853  -9.095   3.534  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.351  -9.245   4.753  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.647  -9.264   2.482  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.856  -5.590   4.139  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.085  -5.310   2.964  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.392  -6.190   5.441  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.901  -6.229   3.745  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.100  -7.769   3.232  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.314  -7.831   4.947  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.056  -9.720   4.480  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.035  -8.567   5.383  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.201  -8.565   2.466  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.809  -9.123   5.590  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.306  -9.501   4.923  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.344  -9.171   1.523  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.615  -9.507   2.586  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.123  -2.769   4.317  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.658  -1.451   4.234  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.131  -0.792   2.989  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.725  -1.369   2.290  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.408  -0.599   5.507  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.004  -0.391   5.961  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.130  -0.198   5.213  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.401  -0.277   7.313  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.216  -0.024   6.045  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.786  -0.060   7.337  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.706  -0.357   8.511  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.491   0.082   8.522  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.399  -0.213   9.686  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.781   0.005   9.685  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.811  -2.882   4.582  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.726  -1.566   4.107  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.831   0.383   5.386  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.933  -1.084   6.316  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.137  -0.218   4.134  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.156   0.106   5.774  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.362  -0.522   8.509  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.558   0.251   8.540  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.862  -0.270  10.619  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.291   0.115  10.630  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.595   0.365   2.712  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.214   1.079   1.540  1.00  0.00           C  
ATOM    456  C   CYS A  29       1.085   1.810   1.844  1.00  0.00           C  
ATOM    457  O   CYS A  29       1.092   2.867   2.458  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.342   2.032   1.176  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.251   2.754  -0.466  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.197   0.815   3.349  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.033   0.399   0.721  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.278   1.498   1.234  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.362   2.839   1.893  1.00  0.00           H  
ATOM    464  N   LYS A  30       2.182   1.199   1.455  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.478   1.678   1.782  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.958   2.591   0.676  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.576   2.417  -0.487  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.425   0.486   1.929  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.781   0.846   2.488  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.727  -0.343   2.532  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.146  -0.791   1.138  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.908   0.261   0.407  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.141   0.409   0.878  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.434   2.208   2.721  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.969  -0.240   2.585  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.561   0.040   0.956  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.195   1.615   1.855  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.626   1.230   3.483  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       7.607  -0.072   3.093  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.228  -1.163   3.030  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.776  -1.662   1.238  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       6.267  -1.055   0.567  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       7.391   1.154   0.265  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.196  -0.095  -0.528  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.797   0.466   0.905  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.759   3.558   1.023  1.00  0.00           N  
ATOM    487  CA  TYR A  31       5.275   4.492   0.067  1.00  0.00           C  
ATOM    488  C   TYR A  31       6.231   3.756  -0.863  1.00  0.00           C  
ATOM    489  O   TYR A  31       7.004   2.876  -0.419  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.999   5.631   0.787  1.00  0.00           C  
ATOM    491  CG  TYR A  31       6.156   6.900  -0.027  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       5.223   7.920   0.078  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       7.230   7.087  -0.886  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       5.351   9.084  -0.641  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.364   8.251  -1.613  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.425   9.245  -1.483  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.558  10.402  -2.200  1.00  0.00           O  
ATOM    498  H   TYR A  31       5.011   3.650   1.968  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.450   4.894  -0.504  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.469   5.880   1.693  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.988   5.279   1.038  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       4.379   7.792   0.741  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.970   6.307  -0.993  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       4.608   9.861  -0.538  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       8.207   8.377  -2.277  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.470  11.143  -1.590  1.00  0.00           H  
ATOM    507  N   TYR A  32       6.149   4.073  -2.115  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.969   3.478  -3.123  1.00  0.00           C  
ATOM    509  C   TYR A  32       8.246   4.276  -3.320  1.00  0.00           C  
ATOM    510  O   TYR A  32       8.208   5.503  -3.438  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.190   3.375  -4.441  1.00  0.00           C  
ATOM    512  CG  TYR A  32       7.024   2.943  -5.625  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.441   1.636  -5.769  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.394   3.858  -6.595  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.209   1.249  -6.849  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       8.156   3.483  -7.674  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.560   2.181  -7.799  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.325   1.810  -8.873  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.504   4.770  -2.383  1.00  0.00           H  
ATOM    520  HA  TYR A  32       7.213   2.481  -2.795  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.385   2.664  -4.327  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.773   4.346  -4.664  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.160   0.921  -5.011  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       7.073   4.883  -6.488  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.525   0.221  -6.946  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       8.430   4.220  -8.416  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.086   2.402  -8.918  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.355   3.582  -3.349  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.645   4.198  -3.596  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.889   4.281  -5.092  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.358   3.322  -5.714  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.811   3.442  -2.909  1.00  0.00           C  
ATOM    533  CG  LEU A  33      11.918   3.522  -1.371  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      10.763   2.826  -0.681  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      13.242   2.949  -0.902  1.00  0.00           C  
ATOM    536  H   LEU A  33       9.301   2.611  -3.220  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.597   5.205  -3.207  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.721   2.399  -3.174  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.735   3.809  -3.330  1.00  0.00           H  
ATOM    540  HG  LEU A  33      11.888   4.562  -1.080  1.00  0.00           H  
ATOM    541 HD11 LEU A  33       9.837   3.313  -0.949  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      10.903   2.866   0.389  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      10.731   1.797  -1.004  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      13.312   1.916  -1.206  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      13.301   3.011   0.175  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      14.055   3.509  -1.340  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.528   5.389  -5.675  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      10.167   6.101  -5.104  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.631   5.463  -6.646  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -9.884   9.490  -2.719  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.914   8.156  -3.326  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.890   7.332  -2.625  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.366   7.773  -1.600  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.548   8.221  -4.817  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.451   9.108  -5.620  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.192  10.328  -5.684  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.428   8.609  -6.205  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.944   9.916  -2.839  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.031   9.383  -1.696  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.612  10.129  -3.089  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.894   7.720  -3.199  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.538   8.589  -4.908  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.587   7.224  -5.230  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.618   6.142  -3.163  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.571   5.234  -2.713  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.565   4.966  -1.210  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.566   5.162  -0.504  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.197   5.701  -3.219  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -5.542   7.227  -2.482  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.143   5.827  -3.925  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.749   4.260  -3.139  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.480   4.919  -3.039  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.226   5.850  -4.288  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.460   4.497  -0.748  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.258   4.139   0.606  1.00  0.00           C  
ATOM     27  C   LEU A   3      -5.378   5.156   1.248  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.871   6.064   0.572  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.571   2.792   0.660  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.362   1.603   0.132  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.543   0.352   0.256  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.680   1.444   0.876  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.694   4.412  -1.350  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -7.204   4.067   1.118  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.692   2.907   0.033  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.257   2.595   1.673  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.579   1.759  -0.915  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.283   0.197   1.292  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -4.643   0.448  -0.334  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.118  -0.492  -0.097  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.198   0.574   0.503  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.295   2.318   0.714  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.488   1.324   1.933  1.00  0.00           H  
ATOM     44  N   GLY A   4      -5.187   5.026   2.516  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -4.315   5.913   3.166  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.935   5.336   3.269  1.00  0.00           C  
ATOM     47  O   GLY A   4      -2.210   5.284   2.273  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.667   4.332   3.010  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -4.291   6.757   2.494  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.699   6.185   4.136  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.562   4.918   4.451  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.323   4.308   4.669  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.523   2.973   5.348  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.516   1.940   4.716  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.401   5.214   5.468  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.060   4.858   5.342  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.632   3.649   5.580  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.125   5.733   4.956  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       2.988   3.708   5.355  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.313   4.978   4.976  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.188   7.080   4.595  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.546   5.527   4.647  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       3.412   7.623   4.271  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       4.572   6.848   4.300  1.00  0.00           C  
ATOM     65  H   TRP A   5      -3.096   5.035   5.253  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.888   4.108   3.723  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.566   6.227   5.130  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.691   5.146   6.504  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.058   2.786   5.883  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.609   2.952   5.463  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       1.298   7.692   4.568  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.456   4.947   4.661  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       3.485   8.663   3.992  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       5.509   7.321   4.038  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.834   3.019   6.594  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.965   1.812   7.425  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.322   1.140   7.238  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.880   0.522   8.155  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.717   2.148   8.897  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.396   2.784   9.152  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.316   4.119   9.489  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.766   2.053   9.047  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.898   4.707   9.719  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.985   2.638   9.276  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       2.049   3.965   9.611  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.984   3.914   6.962  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.230   1.090   7.096  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.464   2.845   9.244  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.759   1.247   9.489  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.219   4.704   9.575  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       0.717   1.007   8.780  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       0.953   5.753   9.982  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       2.892   2.056   9.190  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       3.004   4.428   9.795  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.822   1.214   6.051  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.007   0.542   5.702  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.572  -0.696   4.997  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.677  -0.642   4.138  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.870   1.357   4.775  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.211   2.764   5.262  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -6.915   2.739   6.615  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.405   4.122   7.009  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.069   4.125   8.327  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.317   1.700   5.363  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.549   0.291   6.601  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.371   1.366   3.823  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.787   0.805   4.644  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.298   3.333   5.354  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.857   3.235   4.537  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.753   2.060   6.573  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.215   2.392   7.361  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -6.560   4.794   7.042  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.102   4.464   6.260  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -8.467   5.066   8.529  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -7.398   3.888   9.086  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.842   3.434   8.365  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.162  -1.769   5.351  1.00  0.00           N  
ATOM    118  CA  SER A   8      -4.837  -3.028   4.852  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.244  -3.115   3.396  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.298  -2.602   2.993  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.575  -4.034   5.671  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.425  -3.755   7.068  1.00  0.00           O  
ATOM    123  H   SER A   8      -5.906  -1.762   5.982  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.777  -3.202   4.963  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.611  -4.036   5.374  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.141  -4.995   5.465  1.00  0.00           H  
ATOM    127  HG  SER A   8      -6.275  -3.960   7.477  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.433  -3.732   2.634  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.653  -3.850   1.229  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.099  -5.125   0.747  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.304  -5.802   1.442  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -4.007  -2.683   0.513  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -4.054  -2.627  -1.336  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.648  -4.152   3.049  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.711  -3.811   1.043  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.537  -1.804   0.835  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.990  -2.676   0.850  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.472  -5.454  -0.409  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -4.047  -6.655  -1.016  1.00  0.00           C  
ATOM    140  C   ASP A  10      -3.252  -6.298  -2.221  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.758  -5.645  -3.101  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -5.209  -7.559  -1.368  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.734  -8.938  -1.710  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.484  -9.735  -0.761  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.596  -9.261  -2.897  1.00  0.00           O  
ATOM    146  H   ASP A  10      -5.006  -4.776  -0.884  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.395  -7.159  -0.322  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.883  -7.620  -0.527  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.728  -7.153  -2.221  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.979  -6.697  -2.260  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -1.036  -6.309  -3.319  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.527  -6.575  -4.747  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.151  -5.859  -5.677  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.218  -7.134  -3.029  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.173  -8.119  -1.981  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.334  -7.547  -1.258  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.795  -5.261  -3.243  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.502  -7.645  -3.935  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.020  -6.492  -2.692  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.453  -9.061  -2.426  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.643  -8.254  -1.290  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.986  -8.349  -0.946  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -1.006  -6.969  -0.406  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.362  -7.575  -4.914  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.879  -7.932  -6.230  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.188  -7.198  -6.523  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.734  -7.265  -7.632  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.070  -9.445  -6.323  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.776 -10.227  -6.159  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.013 -11.720  -6.215  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -0.708 -12.490  -6.101  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -0.921 -13.949  -6.123  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.646  -8.078  -4.122  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.145  -7.628  -6.960  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.758  -9.756  -5.550  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.494  -9.686  -7.287  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.098  -9.952  -6.954  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.333  -9.973  -5.207  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -2.668 -12.006  -5.404  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.482 -11.959  -7.158  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -0.077 -12.223  -6.935  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -0.217 -12.216  -5.179  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -0.014 -14.457  -6.077  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -1.418 -14.271  -6.976  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -1.477 -14.262  -5.302  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.674  -6.492  -5.544  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.917  -5.742  -5.652  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.639  -4.381  -5.043  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.408  -3.846  -4.236  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -7.002  -6.477  -4.868  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.430  -6.017  -5.167  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.688  -4.872  -5.536  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -9.370  -6.898  -4.965  1.00  0.00           N  
ATOM    194  H   ASN A  13      -4.183  -6.442  -4.689  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -6.190  -5.642  -6.690  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.928  -7.531  -5.087  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.813  -6.328  -3.815  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -9.115  -7.785  -4.629  1.00  0.00           H  
ATOM    199 HD22 ASN A  13     -10.301  -6.651  -5.161  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.497  -3.861  -5.429  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.965  -2.604  -4.918  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.926  -1.462  -5.142  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.368  -1.193  -6.283  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.649  -2.296  -5.587  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.915  -1.102  -5.004  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.377   0.046  -5.178  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.812  -1.293  -4.440  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.987  -4.372  -6.090  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.791  -2.718  -3.859  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -2.019  -3.163  -5.487  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.857  -2.102  -6.626  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.241  -0.810  -4.071  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.151   0.303  -4.043  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.440   1.571  -3.594  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.061   2.517  -3.117  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.296  -0.003  -3.092  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -8.239  -1.104  -3.547  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.885  -0.765  -4.882  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.945  -1.781  -5.259  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -11.050  -1.802  -4.280  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.825  -1.108  -3.238  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.556   0.450  -5.034  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.869  -0.303  -2.146  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.852   0.905  -2.948  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -7.680  -2.022  -3.653  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -9.011  -1.233  -2.804  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.346   0.208  -4.812  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -8.125  -0.752  -5.649  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.340  -1.524  -6.231  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.491  -2.761  -5.304  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -11.796  -2.455  -4.591  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.466  -0.854  -4.178  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -10.714  -2.117  -3.345  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.162   1.605  -3.771  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.381   2.735  -3.364  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.325   3.787  -4.431  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.513   3.500  -5.626  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.986   2.308  -3.005  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.899   1.337  -1.494  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.687   0.862  -4.214  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.839   3.153  -2.481  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.580   1.717  -3.813  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.382   3.194  -2.873  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.096   5.006  -4.009  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.920   6.093  -4.896  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.594   5.997  -5.594  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.796   5.070  -5.371  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.027   7.436  -4.165  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.707   8.148  -4.055  1.00  0.00           S  
ATOM    250  H   CYS A  17      -3.024   5.220  -3.053  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.711   6.043  -5.627  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -2.653   7.302  -3.164  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.383   8.141  -4.661  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.359   6.950  -6.408  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.176   7.030  -7.180  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.027   7.232  -6.277  1.00  0.00           C  
ATOM    257  O   LYS A  18       1.012   8.102  -5.400  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.291   8.171  -8.164  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.938   8.379  -8.990  1.00  0.00           C  
ATOM    260  CD  LYS A  18       1.209   7.201  -9.921  1.00  0.00           C  
ATOM    261  CE  LYS A  18       2.450   7.434 -10.770  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       2.354   8.682 -11.556  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.029   7.664  -6.466  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.067   6.108  -7.731  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.119   7.979  -8.829  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.486   9.079  -7.614  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.813   9.291  -9.549  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.741   8.474  -8.276  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.363   6.316  -9.323  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.357   7.055 -10.569  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       3.309   7.492 -10.119  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       2.572   6.598 -11.442  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.513   8.676 -12.168  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       3.189   8.811 -12.161  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       2.289   9.506 -10.924  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.030   6.387  -6.479  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.304   6.401  -5.748  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.110   5.844  -4.337  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.886   6.054  -3.421  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.961   7.786  -5.776  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.436   7.750  -5.402  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       6.306   7.529  -6.256  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.733   7.998  -4.177  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.908   5.687  -7.158  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.936   5.692  -6.266  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.840   8.165  -6.776  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.436   8.432  -5.088  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       4.996   8.206  -3.564  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.661   7.918  -3.874  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.054   5.135  -4.198  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.768   4.344  -3.050  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.506   2.967  -3.564  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.170   2.797  -4.747  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.552   4.846  -2.290  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.718   6.188  -1.613  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.971   6.268  -0.249  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.628   7.368  -2.330  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.128   7.488   0.372  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.783   8.585  -1.718  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.032   8.642  -0.369  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.193   9.856   0.238  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.394   5.133  -4.920  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.640   4.334  -2.410  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.268   4.892  -2.986  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.316   4.106  -1.546  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.045   5.358   0.329  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.434   7.328  -3.392  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.324   7.527   1.434  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.706   9.487  -2.307  1.00  0.00           H  
ATOM    310  HH  TYR A  20       0.514  10.459  -0.087  1.00  0.00           H  
ATOM    311  N   THR A  21       1.670   2.005  -2.752  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.512   0.630  -3.143  1.00  0.00           C  
ATOM    313  C   THR A  21       1.295  -0.158  -1.888  1.00  0.00           C  
ATOM    314  O   THR A  21       1.940   0.108  -0.871  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.799   0.095  -3.799  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.284   1.011  -4.794  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.567  -1.251  -4.456  1.00  0.00           C  
ATOM    318  H   THR A  21       1.890   2.200  -1.813  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.685   0.517  -3.824  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.485  -0.032  -2.980  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.588   1.675  -4.898  1.00  0.00           H  
ATOM    322 HG21 THR A  21       1.825  -1.147  -5.232  1.00  0.00           H  
ATOM    323 HG22 THR A  21       2.212  -1.951  -3.713  1.00  0.00           H  
ATOM    324 HG23 THR A  21       3.491  -1.614  -4.884  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.426  -1.085  -1.911  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.242  -1.847  -0.775  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.199  -2.999  -0.730  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.242  -3.856  -1.623  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.195  -2.216  -0.528  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.120  -2.984  -1.881  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.105  -1.282  -2.713  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.560  -1.200   0.030  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.140  -2.966   0.237  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.739  -1.352  -0.172  1.00  0.00           H  
ATOM    335  N   SER A  23       2.003  -2.972   0.284  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.026  -3.931   0.497  1.00  0.00           C  
ATOM    337  C   SER A  23       2.386  -5.192   1.051  1.00  0.00           C  
ATOM    338  O   SER A  23       1.347  -5.120   1.697  1.00  0.00           O  
ATOM    339  CB  SER A  23       4.045  -3.321   1.484  1.00  0.00           C  
ATOM    340  OG  SER A  23       5.072  -4.230   1.858  1.00  0.00           O  
ATOM    341  H   SER A  23       1.861  -2.274   0.962  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.522  -4.144  -0.437  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.505  -2.451   1.036  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.519  -3.001   2.370  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.549  -3.829   2.611  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.960  -6.332   0.783  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.434  -7.557   1.325  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.162  -7.801   2.632  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.600  -8.319   3.575  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.677  -8.714   0.362  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.669  -9.894   0.445  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.587 -10.546   1.814  1.00  0.00           C  
ATOM    353  NE  ARG A  24       2.877 -11.119   2.236  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       3.093 -11.793   3.376  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       2.085 -12.065   4.199  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       4.314 -12.221   3.669  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.763  -6.357   0.216  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.376  -7.433   1.504  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.668  -8.310  -0.638  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.663  -9.082   0.591  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       0.679  -9.533   0.206  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       1.956 -10.639  -0.281  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.267  -9.791   2.522  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.841 -11.325   1.777  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.619 -10.968   1.605  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.143 -11.785   3.996  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       2.228 -12.576   5.049  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       5.097 -12.059   3.062  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       4.510 -12.723   4.517  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.409  -7.374   2.673  1.00  0.00           N  
ATOM    371  CA  ARG A  25       5.246  -7.491   3.844  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.550  -6.745   4.980  1.00  0.00           C  
ATOM    373  O   ARG A  25       4.309  -7.286   6.054  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.617  -6.843   3.522  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.789  -7.210   4.431  1.00  0.00           C  
ATOM    376  CD  ARG A  25       7.662  -6.715   5.867  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.624  -5.242   5.989  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.254  -4.551   6.965  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       9.105  -5.161   7.786  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.025  -3.262   7.122  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.801  -6.959   1.873  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.383  -8.533   4.096  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.897  -7.124   2.517  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.494  -5.769   3.548  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       7.863  -8.285   4.447  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       8.691  -6.808   3.992  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       6.753  -7.118   6.289  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.509  -7.091   6.422  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.051  -4.764   5.344  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       9.321  -6.136   7.727  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       9.573  -4.647   8.512  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.372  -2.758   6.539  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.491  -2.719   7.826  1.00  0.00           H  
ATOM    394  N   ASP A  26       4.181  -5.528   4.688  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.548  -4.653   5.633  1.00  0.00           C  
ATOM    396  C   ASP A  26       2.037  -4.862   5.647  1.00  0.00           C  
ATOM    397  O   ASP A  26       1.385  -4.605   6.654  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.848  -3.209   5.251  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.329  -2.900   5.139  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.973  -3.342   4.167  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.886  -2.203   5.998  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.373  -5.160   3.800  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.960  -4.837   6.613  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.356  -2.969   4.323  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.431  -2.581   6.019  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.497  -5.361   4.522  1.00  0.00           N  
ATOM    407  CA  ARG A  27       0.075  -5.560   4.290  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.748  -4.267   4.273  1.00  0.00           C  
ATOM    409  O   ARG A  27      -1.977  -4.316   4.219  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.520  -6.612   5.201  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.003  -8.017   4.974  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.076  -8.943   4.410  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.687  -8.443   3.161  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.483  -9.168   2.367  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.560 -10.477   2.515  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -3.187  -8.573   1.427  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.041  -5.671   3.775  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.004  -5.923   3.276  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.387  -6.341   6.234  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.555  -6.603   4.920  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.818  -7.975   4.273  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.353  -8.422   5.910  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.628  -9.904   4.209  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.851  -9.062   5.152  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.546  -7.490   2.971  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.041 -10.974   3.217  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.129 -11.054   1.920  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.156  -7.574   1.309  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -3.764  -9.085   0.775  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.083  -3.130   4.231  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.756  -1.874   4.186  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.314  -1.057   2.994  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.626  -1.443   2.276  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.610  -1.093   5.494  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.762  -0.783   5.963  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.766  -0.138   5.310  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.221  -1.042   7.248  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       2.861  -0.035   6.136  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.537  -0.583   7.344  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.632  -1.641   8.329  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.274  -0.711   8.506  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.337  -1.771   9.475  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.655  -1.310   9.570  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.894  -3.111   4.205  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.804  -2.093   4.054  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -1.134  -0.159   5.468  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -1.066  -1.694   6.266  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.684   0.198   4.288  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.729   0.373   5.919  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.387  -1.995   8.256  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.291  -0.356   8.587  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.838  -2.240  10.305  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.182  -1.434  10.504  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.973   0.042   2.789  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.707   0.939   1.691  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.503   1.790   2.030  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.413   2.779   2.724  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.924   1.810   1.444  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.833   2.766  -0.073  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.659   0.302   3.443  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.477   0.376   0.797  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.802   1.184   1.386  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -2.034   2.501   2.267  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.617   1.383   1.550  1.00  0.00           N  
ATOM    465  CA  LYS A  30       2.847   1.963   1.905  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.324   2.885   0.792  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.148   2.581  -0.395  1.00  0.00           O  
ATOM    468  CB  LYS A  30       3.807   0.809   2.153  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.143   1.174   2.707  1.00  0.00           C  
ATOM    470  CD  LYS A  30       5.891  -0.083   3.078  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.198   0.204   3.778  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.823  -1.039   4.261  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.649   0.663   0.882  1.00  0.00           H  
ATOM    474  HA  LYS A  30       2.733   2.515   2.827  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.344   0.126   2.848  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       3.954   0.286   1.220  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.677   1.704   1.931  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.002   1.793   3.576  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.276  -0.676   3.739  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.091  -0.647   2.178  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.868   0.694   3.087  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.009   0.853   4.619  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       7.146  -1.551   4.870  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.677  -0.841   4.818  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.083  -1.660   3.471  1.00  0.00           H  
ATOM    486  N   TYR A  31       3.873   4.016   1.170  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.400   4.982   0.218  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.551   4.368  -0.541  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.487   3.820   0.062  1.00  0.00           O  
ATOM    490  CB  TYR A  31       4.859   6.226   0.958  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.454   7.329   0.115  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       6.828   7.484   0.026  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       4.651   8.228  -0.564  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       7.384   8.497  -0.713  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       5.200   9.245  -1.308  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.572   9.372  -1.376  1.00  0.00           C  
ATOM    497  OH  TYR A  31       7.131  10.382  -2.113  1.00  0.00           O  
ATOM    498  H   TYR A  31       3.929   4.212   2.129  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.614   5.248  -0.471  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.025   6.646   1.492  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       5.619   5.905   1.653  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       7.473   6.792   0.548  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       3.575   8.123  -0.505  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       8.459   8.594  -0.763  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       4.552   9.934  -1.832  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.646  11.193  -1.918  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.480   4.461  -1.820  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.444   3.888  -2.701  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.642   4.813  -2.907  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.495   6.021  -3.116  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.745   3.558  -4.019  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.639   3.319  -5.190  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.314   2.136  -5.344  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.786   4.295  -6.154  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.123   1.925  -6.434  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.590   4.101  -7.247  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.257   2.911  -7.384  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.064   2.706  -8.472  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.747   4.975  -2.232  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.788   2.962  -2.266  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.136   2.677  -3.890  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.106   4.395  -4.255  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.190   1.384  -4.580  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.252   5.224  -6.008  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.647   0.987  -6.538  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.690   4.879  -7.989  1.00  0.00           H  
ATOM    527  HH  TYR A  32       8.877   1.823  -8.811  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.810   4.239  -2.832  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.045   4.959  -3.060  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.596   4.593  -4.430  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.312   5.264  -5.424  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.106   4.695  -1.952  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.869   5.307  -0.548  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      10.707   6.816  -0.620  1.00  0.00           C  
ATOM    535  CD2 LEU A  33       9.696   4.663   0.174  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.826   3.279  -2.630  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.798   6.011  -3.075  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.189   3.626  -1.826  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.055   5.059  -2.319  1.00  0.00           H  
ATOM    540  HG  LEU A  33      11.763   5.132   0.033  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      10.547   7.207   0.375  1.00  0.00           H  
ATOM    542 HD12 LEU A  33       9.858   7.059  -1.241  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.600   7.256  -1.038  1.00  0.00           H  
ATOM    544 HD21 LEU A  33       9.888   3.609   0.301  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       8.798   4.798  -0.411  1.00  0.00           H  
ATOM    546 HD23 LEU A  33       9.571   5.127   1.141  1.00  0.00           H  
HETATM  547  N   NH2 A  34      11.346   3.520  -4.498  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      11.532   3.031  -3.669  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      11.691   3.244  -5.373  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -11.917   5.904  -5.447  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.154   6.401  -4.299  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.946   5.532  -4.119  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.813   4.521  -4.807  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.000   6.376  -3.018  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.365   4.983  -2.568  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.661   4.418  -1.718  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.372   4.429  -3.051  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.306   5.933  -6.287  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.760   6.473  -5.646  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.189   4.910  -5.306  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.824   7.408  -4.500  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.440   6.844  -2.223  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.907   6.936  -3.186  1.00  0.00           H  
ATOM     15  N   CYS A   2      -9.076   5.896  -3.222  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.902   5.117  -2.977  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.648   4.966  -1.488  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.464   5.388  -0.646  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.681   5.701  -3.707  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.331   7.461  -3.382  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.203   6.700  -2.671  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -8.094   4.131  -3.374  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.805   5.155  -3.390  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.796   5.562  -4.768  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.554   4.358  -1.170  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.183   4.090   0.174  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.912   4.806   0.468  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.020   4.879  -0.401  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.957   2.589   0.376  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.143   1.661   0.100  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -6.766   0.223   0.395  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.355   2.063   0.914  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.934   4.082  -1.879  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.965   4.418   0.840  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.150   2.307  -0.286  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.628   2.434   1.391  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.398   1.726  -0.948  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.934  -0.063  -0.231  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -7.608  -0.420   0.192  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.483   0.129   1.433  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.650   3.064   0.642  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.114   2.030   1.968  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -9.166   1.381   0.706  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.822   5.364   1.645  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.635   5.958   2.058  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.817   4.959   2.804  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.177   3.784   2.835  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.564   5.383   2.281  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.123   6.255   1.154  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.836   6.812   2.682  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.822   5.437   3.492  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.787   4.613   4.076  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.316   3.549   4.994  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.234   2.353   4.710  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.312   5.457   4.762  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.601   4.694   5.041  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.722   3.485   5.644  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.943   5.111   4.738  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.034   3.108   5.718  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.807   4.089   5.176  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.494   6.240   4.136  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.188   4.166   5.031  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.865   6.315   3.994  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.696   5.284   4.439  1.00  0.00           C  
ATOM     65  H   TRP A   5      -1.806   6.398   3.631  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.334   4.087   3.268  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.552   6.301   4.132  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.078   5.813   5.702  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.862   2.923   5.980  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.340   2.262   6.112  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.870   7.048   3.787  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.849   3.381   5.369  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       5.310   7.186   3.532  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.762   5.390   4.306  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.886   3.958   6.039  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.316   3.038   7.063  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.702   2.484   6.786  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.606   2.549   7.615  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.223   3.694   8.435  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.855   4.172   8.793  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.550   5.521   8.742  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.126   3.282   9.171  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.706   5.970   9.063  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.387   3.726   9.495  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.673   5.070   9.439  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.013   4.928   6.105  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.666   2.170   7.032  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.833   4.584   8.402  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.562   3.022   9.208  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.312   6.228   8.449  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -0.100   2.227   9.213  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       0.933   7.024   9.019  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       2.150   3.020   9.789  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.661   5.421   9.690  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.859   1.991   5.616  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.001   1.248   5.222  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.454  -0.071   4.822  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.364  -0.123   4.242  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.657   1.843   3.999  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.196   3.279   4.090  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.538   3.383   4.819  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.421   3.361   6.337  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -6.678   4.530   6.859  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.138   2.112   4.955  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.706   1.140   6.030  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -4.929   1.769   3.209  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.467   1.180   3.738  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.475   3.877   4.626  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.306   3.672   3.090  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.020   4.301   4.523  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -8.154   2.555   4.502  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.417   3.385   6.756  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -6.929   2.457   6.659  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -6.601   4.467   7.897  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -7.161   5.420   6.625  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -5.719   4.595   6.470  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.142  -1.110   5.103  1.00  0.00           N  
ATOM    118  CA  SER A   8      -4.655  -2.376   4.711  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.063  -2.613   3.298  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.127  -2.161   2.842  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.113  -3.502   5.619  1.00  0.00           C  
ATOM    122  OG  SER A   8      -4.429  -4.721   5.326  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.009  -1.019   5.548  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.577  -2.314   4.733  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -4.871  -3.228   6.630  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -6.170  -3.651   5.475  1.00  0.00           H  
ATOM    127  HG  SER A   8      -3.488  -4.504   5.259  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.228  -3.269   2.629  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.377  -3.526   1.236  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.520  -4.681   0.870  1.00  0.00           C  
ATOM    131  O   CYS A   9      -2.711  -5.159   1.683  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.986  -2.272   0.463  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -4.018  -2.287  -1.385  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.467  -3.621   3.147  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.411  -3.740   1.035  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.725  -1.543   0.736  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -3.015  -1.999   0.824  1.00  0.00           H  
ATOM    138  N   ASP A  10      -3.664  -5.112  -0.311  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -2.925  -6.231  -0.801  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.393  -5.897  -2.146  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.132  -5.418  -2.968  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -3.781  -7.474  -0.886  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -2.939  -8.691  -1.172  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -2.779  -9.071  -2.361  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -2.397  -9.273  -0.207  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.271  -4.594  -0.887  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.100  -6.412  -0.134  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -4.306  -7.597   0.047  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -4.500  -7.355  -1.687  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.102  -6.139  -2.392  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.435  -5.805  -3.659  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.179  -6.298  -4.906  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.184  -5.625  -5.943  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.922  -6.514  -3.549  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.812  -7.396  -2.355  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.156  -6.737  -1.448  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.272  -4.742  -3.749  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       1.105  -7.089  -4.445  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.701  -5.777  -3.420  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.444  -8.375  -2.621  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.771  -7.469  -1.870  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -0.628  -7.482  -0.827  1.00  0.00           H  
ATOM    163  HD3 PRO A  11       0.329  -5.981  -0.849  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.843  -7.426  -4.793  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.533  -8.019  -5.929  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.925  -7.433  -6.075  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.644  -7.705  -7.048  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.583  -9.538  -5.778  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.205 -10.176  -5.711  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -0.450  -9.998  -7.013  1.00  0.00           C  
ATOM    171  CE  LYS A  12       0.985 -10.488  -6.913  1.00  0.00           C  
ATOM    172  NZ  LYS A  12       1.801  -9.671  -5.987  1.00  0.00           N  
ATOM    173  H   LYS A  12      -1.900  -7.859  -3.912  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.975  -7.772  -6.818  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.115  -9.779  -4.870  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.112  -9.957  -6.620  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.641  -9.711  -4.916  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.318 -11.230  -5.507  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -0.953 -10.564  -7.782  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -0.446  -8.955  -7.286  1.00  0.00           H  
ATOM    181  HE2 LYS A  12       0.980 -11.505  -6.551  1.00  0.00           H  
ATOM    182  HE3 LYS A  12       1.434 -10.460  -7.895  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12       1.807  -8.669  -6.266  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12       2.792  -9.983  -6.030  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12       1.492  -9.749  -4.999  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.290  -6.610  -5.130  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.577  -5.971  -5.115  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.368  -4.524  -4.676  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.122  -3.962  -3.882  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.473  -6.749  -4.149  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -7.934  -6.367  -4.233  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.408  -5.516  -3.503  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.648  -6.992  -5.124  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.683  -6.411  -4.378  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.991  -5.990  -6.110  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.357  -7.800  -4.366  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.123  -6.569  -3.143  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.210  -7.668  -5.683  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.594  -6.754  -5.201  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.329  -3.935  -5.240  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.885  -2.571  -4.898  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.985  -1.557  -5.106  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.635  -1.522  -6.157  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.665  -2.168  -5.728  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -2.067  -0.800  -5.366  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.956  -0.758  -4.802  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.677   0.250  -5.686  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.855  -4.458  -5.917  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.604  -2.568  -3.855  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.900  -2.913  -5.581  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.976  -2.145  -6.760  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.209  -0.783  -4.102  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.161   0.294  -4.120  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.470   1.577  -3.667  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.106   2.515  -3.215  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.308   0.003  -3.159  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -8.287  -1.096  -3.553  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.454  -1.124  -2.562  1.00  0.00           C  
ATOM    219  CE  LYS A  15     -10.527  -2.146  -2.923  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.059  -3.540  -2.796  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.701  -0.953  -3.282  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.552   0.408  -5.120  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.873  -0.279  -2.212  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.839   0.927  -3.022  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.662  -0.897  -4.545  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.782  -2.050  -3.531  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.070  -1.364  -1.582  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.903  -0.142  -2.531  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -11.372  -2.006  -2.265  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -10.842  -1.968  -3.940  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -9.278  -3.774  -3.444  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -10.826  -4.214  -2.987  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -9.741  -3.725  -1.824  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.186   1.622  -3.826  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.397   2.717  -3.321  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.436   3.960  -4.165  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.685   3.913  -5.374  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.982   2.288  -3.109  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.756   1.323  -1.613  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.728   0.920  -4.346  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.797   2.967  -2.351  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.666   1.689  -3.950  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.367   3.173  -3.041  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.205   5.089  -3.507  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -3.141   6.351  -4.132  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.812   6.505  -4.887  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.998   5.564  -4.977  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.269   7.446  -3.069  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.795   7.403  -2.056  1.00  0.00           S  
ATOM    250  H   CYS A  17      -3.078   5.129  -2.537  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.973   6.434  -4.812  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -2.433   7.370  -2.390  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -3.225   8.399  -3.566  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.606   7.677  -5.401  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.449   8.029  -6.160  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.831   7.897  -5.340  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.925   8.436  -4.238  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.608   9.453  -6.661  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.549   9.949  -7.468  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.703   9.193  -8.775  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.861   9.735  -9.598  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       1.652  11.136 -10.012  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.290   8.364  -5.269  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.390   7.379  -7.019  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.493   9.511  -7.277  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.734  10.104  -5.809  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       0.397  10.999  -7.654  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.422   9.790  -6.852  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.889   8.151  -8.560  1.00  0.00           H  
ATOM    270  HD3 LYS A  18      -0.210   9.287  -9.344  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.753   9.690  -8.994  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.990   9.119 -10.476  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.466  11.464 -10.571  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       1.537  11.778  -9.205  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       0.810  11.221 -10.620  1.00  0.00           H  
ATOM    276  N   ASN A  19       1.783   7.163  -5.905  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.131   6.908  -5.343  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.062   5.938  -4.161  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.024   5.727  -3.450  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.842   8.220  -4.952  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.381   8.158  -5.025  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       6.042   9.176  -5.256  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.958   7.014  -4.825  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.582   6.755  -6.775  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.700   6.416  -6.119  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.487   8.993  -5.613  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.554   8.475  -3.942  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.381   6.244  -4.625  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.934   6.920  -4.865  1.00  0.00           H  
ATOM    290  N   TYR A  20       1.940   5.345  -3.977  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.767   4.361  -2.960  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.500   3.026  -3.596  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.087   2.943  -4.767  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.617   4.705  -2.031  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.832   5.868  -1.089  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.159   5.647   0.242  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.689   7.174  -1.511  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.333   6.693   1.116  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.867   8.226  -0.647  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.187   7.983   0.665  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.354   9.034   1.529  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.183   5.562  -4.555  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.678   4.305  -2.385  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.250   4.903  -2.637  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.408   3.825  -1.441  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.275   4.631   0.595  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.440   7.368  -2.545  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.586   6.487   2.146  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.751   9.236  -1.012  1.00  0.00           H  
ATOM    310  HH  TYR A  20       0.631   9.654   1.366  1.00  0.00           H  
ATOM    311  N   THR A  21       1.715   2.008  -2.851  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.514   0.648  -3.258  1.00  0.00           C  
ATOM    313  C   THR A  21       1.398  -0.148  -2.004  1.00  0.00           C  
ATOM    314  O   THR A  21       2.153   0.063  -1.062  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.707   0.103  -4.051  1.00  0.00           C  
ATOM    316  OG1 THR A  21       2.961   0.905  -5.225  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.495  -1.352  -4.456  1.00  0.00           C  
ATOM    318  H   THR A  21       2.012   2.151  -1.919  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.613   0.569  -3.845  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.505   0.146  -3.331  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.448   1.719  -5.132  1.00  0.00           H  
ATOM    322 HG21 THR A  21       1.597  -1.441  -5.045  1.00  0.00           H  
ATOM    323 HG22 THR A  21       2.399  -1.959  -3.568  1.00  0.00           H  
ATOM    324 HG23 THR A  21       3.343  -1.694  -5.032  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.495  -1.018  -1.957  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.329  -1.761  -0.802  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.293  -2.916  -0.701  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.545  -3.653  -1.665  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.113  -2.080  -0.533  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.085  -2.650  -1.946  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.072  -1.184  -2.737  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.663  -1.095  -0.023  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.122  -2.880   0.182  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.579  -1.194  -0.130  1.00  0.00           H  
ATOM    335  N   SER A  23       1.880  -2.996   0.458  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.910  -3.924   0.777  1.00  0.00           C  
ATOM    337  C   SER A  23       2.324  -5.301   1.047  1.00  0.00           C  
ATOM    338  O   SER A  23       1.131  -5.450   1.268  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.641  -3.380   2.027  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.632  -4.264   2.522  1.00  0.00           O  
ATOM    341  H   SER A  23       1.576  -2.388   1.168  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.621  -3.969  -0.033  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.120  -2.446   1.777  1.00  0.00           H  
ATOM    344  HB3 SER A  23       2.913  -3.203   2.804  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.490  -3.899   2.262  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.156  -6.290   0.991  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.792  -7.629   1.353  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.455  -7.939   2.677  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.978  -8.752   3.461  1.00  0.00           O  
ATOM    350  CB  ARG A  24       3.278  -8.582   0.310  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.868 -10.035   0.521  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.346 -10.243   0.504  1.00  0.00           C  
ATOM    353  NE  ARG A  24       1.026 -11.636   0.822  1.00  0.00           N  
ATOM    354  CZ  ARG A  24      -0.190 -12.183   0.952  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      -1.294 -11.519   0.625  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -0.288 -13.436   1.384  1.00  0.00           N  
ATOM    357  H   ARG A  24       4.071  -6.113   0.684  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.717  -7.683   1.436  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.942  -8.223  -0.646  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.351  -8.503   0.373  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       3.301 -10.633  -0.265  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       3.256 -10.366   1.474  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.887  -9.599   1.241  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.961 -10.008  -0.477  1.00  0.00           H  
ATOM    365  HE  ARG A  24       1.821 -12.190   1.002  1.00  0.00           H  
ATOM    366 HH11 ARG A  24      -1.348 -10.582   0.250  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -2.200 -11.932   0.752  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       0.527 -13.976   1.616  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -1.172 -13.898   1.497  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.572  -7.274   2.905  1.00  0.00           N  
ATOM    371  CA  ARG A  25       5.303  -7.371   4.131  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.422  -6.778   5.213  1.00  0.00           C  
ATOM    373  O   ARG A  25       4.030  -7.454   6.165  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.596  -6.523   3.940  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.714  -6.577   5.002  1.00  0.00           C  
ATOM    376  CD  ARG A  25       7.365  -5.950   6.364  1.00  0.00           C  
ATOM    377  NE  ARG A  25       6.627  -6.869   7.235  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       6.148  -6.579   8.444  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       5.984  -5.327   8.817  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       5.714  -7.543   9.224  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.946  -6.690   2.210  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.569  -8.395   4.339  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       7.048  -6.823   3.008  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.289  -5.494   3.830  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       7.954  -7.616   5.160  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       8.574  -6.076   4.583  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.277  -5.661   6.862  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       6.760  -5.073   6.193  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.558  -7.789   6.896  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       6.184  -4.542   8.215  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       5.673  -5.080   9.740  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       5.731  -8.504   8.938  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       5.355  -7.384  10.148  1.00  0.00           H  
ATOM    394  N   ASP A  26       4.027  -5.552   5.005  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.267  -4.845   5.975  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.791  -4.966   5.700  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.969  -4.904   6.619  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.612  -3.377   5.949  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.047  -3.006   6.263  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.470  -3.152   7.429  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.748  -2.486   5.369  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.270  -5.078   4.180  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.507  -5.229   6.953  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.368  -2.973   4.978  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.971  -2.907   6.671  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.457  -5.158   4.422  1.00  0.00           N  
ATOM    407  CA  ARG A  27       0.089  -5.162   3.931  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.694  -3.863   4.207  1.00  0.00           C  
ATOM    409  O   ARG A  27      -1.927  -3.850   4.212  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.652  -6.422   4.309  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.114  -7.677   3.948  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.718  -8.918   4.070  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.723  -9.003   3.004  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.000  -9.332   3.186  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.509  -9.400   4.417  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -3.777  -9.543   2.132  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.122  -5.401   3.743  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.189  -5.144   2.857  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.873  -6.431   5.365  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.553  -6.417   3.724  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.439  -7.587   2.922  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.981  -7.755   4.591  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.067  -9.778   4.009  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.218  -8.912   5.029  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.385  -8.854   2.090  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.965  -9.203   5.240  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.466  -9.645   4.587  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.398  -9.455   1.197  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.743  -9.798   2.207  1.00  0.00           H  
ATOM    430  N   TRP A  28       0.034  -2.778   4.410  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.545  -1.454   4.424  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.155  -0.785   3.130  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.658  -1.346   2.361  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.118  -0.598   5.652  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.348  -0.401   5.906  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.378  -0.386   5.012  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.934  -0.127   7.176  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.554  -0.178   5.678  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       3.307  -0.005   6.985  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.422   0.008   8.456  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       4.184   0.249   8.004  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       2.292   0.267   9.494  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.669   0.387   9.263  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.997  -2.868   4.541  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.623  -1.547   4.417  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.540   0.391   5.555  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.539  -1.052   6.536  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.281  -0.552   3.949  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.456  -0.155   5.307  1.00  0.00           H  
ATOM    450  HE3 TRP A  28       0.359  -0.086   8.622  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       5.238   0.332   7.782  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.907   0.382  10.498  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       4.324   0.592  10.098  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.681   0.350   2.872  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.373   1.063   1.674  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.914   1.830   1.886  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.949   2.887   2.469  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.523   1.956   1.306  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.351   2.774  -0.275  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.283   0.771   3.526  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.189   0.365   0.873  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.428   1.367   1.268  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.633   2.719   2.064  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.963   1.256   1.422  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.276   1.707   1.665  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.638   2.724   0.601  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.137   2.652  -0.523  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.153   0.460   1.573  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.578   0.569   2.039  1.00  0.00           C  
ATOM    470  CD  LYS A  30       5.673   0.998   3.465  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.032   0.657   4.063  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.320  -0.807   4.040  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.880   0.497   0.807  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.360   2.120   2.658  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.686  -0.318   2.159  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.157   0.138   0.541  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.985  -0.428   2.015  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       6.121   1.254   1.409  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.519   2.067   3.511  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       4.891   0.492   3.999  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.801   1.171   3.508  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.042   0.998   5.089  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       6.620  -1.388   4.562  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.237  -1.016   4.482  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       7.361  -1.166   3.065  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.443   3.692   0.952  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.894   4.646  -0.021  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.873   3.927  -0.908  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.874   3.366  -0.408  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.579   5.820   0.646  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.732   7.031  -0.242  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.694   7.936  -0.374  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       6.905   7.271  -0.940  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       4.812   9.048  -1.173  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.034   8.382  -1.744  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       5.981   9.267  -1.855  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.103  10.373  -2.653  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.735   3.771   1.883  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.048   4.984  -0.602  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.033   6.105   1.532  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.569   5.481   0.913  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.773   7.761   0.164  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.726   6.575  -0.852  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       3.986   9.740  -1.256  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       7.957   8.546  -2.278  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.432  10.079  -3.513  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.592   3.910  -2.177  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.390   3.185  -3.106  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.701   3.902  -3.374  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.724   5.085  -3.726  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.625   2.930  -4.403  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.418   2.141  -5.403  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       6.575   0.777  -5.261  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.023   2.764  -6.475  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.320   0.051  -6.162  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.763   2.055  -7.385  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       7.912   0.698  -7.226  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.676  -0.011  -8.121  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.829   4.435  -2.516  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.611   2.232  -2.651  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.722   2.380  -4.182  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.364   3.878  -4.852  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.102   0.296  -4.416  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.900   3.832  -6.577  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       7.427  -1.016  -6.027  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       8.220   2.574  -8.215  1.00  0.00           H  
ATOM    527  HH  TYR A  32       8.222  -0.831  -8.361  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.772   3.190  -3.202  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.084   3.732  -3.409  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.589   3.360  -4.797  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.157   2.273  -5.004  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.038   3.236  -2.320  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.606   3.532  -0.878  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.616   2.984   0.112  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.393   5.028  -0.667  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.667   2.255  -2.921  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.010   4.807  -3.346  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.141   2.166  -2.428  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.004   3.691  -2.482  1.00  0.00           H  
ATOM    540  HG  LEU A  33       9.667   3.029  -0.695  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      11.699   1.914  -0.010  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      11.291   3.207   1.118  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      12.578   3.441  -0.062  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      11.307   5.559  -0.888  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      10.113   5.207   0.362  1.00  0.00           H  
ATOM    546 HD23 LEU A  33       9.605   5.377  -1.316  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.348   4.224  -5.748  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       9.895   5.055  -5.489  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.623   4.014  -6.664  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -12.234   4.680  -4.273  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.188   5.669  -4.019  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.941   4.957  -3.589  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.011   3.803  -3.156  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.614   6.659  -2.932  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.791   7.501  -3.335  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.591   8.610  -3.877  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.947   7.081  -3.115  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.137   5.112  -4.554  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.374   4.105  -3.419  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.929   4.026  -5.020  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.996   6.198  -4.939  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.885   6.108  -2.044  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.785   7.311  -2.704  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.808   5.616  -3.709  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.545   5.025  -3.317  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.361   5.055  -1.815  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.207   5.564  -1.067  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.361   5.719  -4.001  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.247   7.512  -3.717  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.814   6.523  -4.084  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.561   3.993  -3.632  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.439   5.296  -3.625  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.384   5.545  -5.061  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.246   4.558  -1.393  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.926   4.453  -0.014  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.835   5.424   0.290  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.236   6.010  -0.639  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.448   3.041   0.307  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.442   1.905   0.044  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.830   0.578   0.420  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.739   2.123   0.807  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.569   4.285  -2.043  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.800   4.673   0.580  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.572   2.868  -0.305  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.153   3.009   1.345  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.668   1.878  -1.012  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.542  -0.212   0.233  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -5.566   0.584   1.467  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.944   0.409  -0.174  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.409   1.297   0.622  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.204   3.040   0.473  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.531   2.188   1.864  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.583   5.623   1.547  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.524   6.472   1.925  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.308   5.674   2.299  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.531   5.316   1.438  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.134   5.199   2.237  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.313   7.035   1.028  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.825   7.122   2.730  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.152   5.361   3.571  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.032   4.635   3.998  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.422   3.397   4.784  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.534   2.314   4.239  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.084   5.542   4.767  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.328   5.019   4.938  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.706   3.775   5.336  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.545   5.757   4.751  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.073   3.688   5.398  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.611   4.889   5.046  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.834   7.063   4.358  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.940   5.290   4.963  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.154   7.460   4.277  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.191   6.575   4.580  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.755   5.634   4.277  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.542   4.282   3.127  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.066   6.488   4.250  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.518   5.703   5.741  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.001   2.985   5.554  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.566   2.880   5.663  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.044   7.757   4.121  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.759   4.626   5.195  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.394   8.472   3.978  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.210   6.926   4.507  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.736   3.588   6.018  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.974   2.494   6.976  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.347   1.851   6.820  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.928   1.335   7.780  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.770   2.999   8.406  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.423   3.580   8.636  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.672   2.762   8.803  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.250   4.946   8.680  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.915   3.295   9.008  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.991   5.486   8.886  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       2.075   4.657   9.049  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.812   4.523   6.295  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.244   1.720   6.783  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.484   3.777   8.627  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.892   2.183   9.103  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.550   1.690   8.770  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.105   5.593   8.552  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.767   2.643   9.136  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       1.122   6.557   8.917  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       3.052   5.078   9.210  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.824   1.816   5.618  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.053   1.166   5.311  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.722  -0.198   4.779  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.706  -0.371   4.098  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.864   1.934   4.287  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.300   3.334   4.722  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.169   3.283   5.978  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.640   4.667   6.410  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.554   5.292   5.425  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.262   2.198   4.904  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.617   1.061   6.225  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.284   1.976   3.382  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.743   1.348   4.081  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.421   3.928   4.925  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.864   3.788   3.920  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.034   2.668   5.782  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.592   2.845   6.778  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.160   4.577   7.352  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -6.775   5.301   6.541  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -8.116   5.384   4.486  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -8.815   6.250   5.730  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.431   4.742   5.318  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.552  -1.133   5.075  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.348  -2.482   4.742  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.533  -2.688   3.248  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.479  -2.161   2.637  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.366  -3.268   5.490  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.517  -2.761   6.824  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.391  -0.947   5.537  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.365  -2.798   5.060  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.287  -3.252   4.932  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -6.003  -4.276   5.552  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.626  -2.673   7.198  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.643  -3.419   2.676  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.671  -3.705   1.268  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.867  -4.939   0.989  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.255  -5.520   1.904  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -4.120  -2.512   0.509  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -4.143  -2.540  -1.330  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.925  -3.782   3.242  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.692  -3.854   0.968  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.778  -1.704   0.762  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -3.125  -2.340   0.871  1.00  0.00           H  
ATOM    138  N   ASP A  10      -3.863  -5.336  -0.234  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.117  -6.487  -0.667  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.498  -6.204  -2.001  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.173  -5.730  -2.870  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -3.986  -7.719  -0.789  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.135  -8.953  -1.016  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -2.820  -9.303  -2.188  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -2.715  -9.581  -0.022  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.361  -4.785  -0.878  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.340  -6.670   0.056  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -4.568  -7.803   0.115  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -4.654  -7.596  -1.628  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.210  -6.492  -2.176  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.472  -6.261  -3.436  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.159  -6.809  -4.700  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.987  -6.267  -5.802  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.860  -6.989  -3.211  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.714  -7.710  -1.926  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.323  -7.005  -1.146  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.280  -5.211  -3.586  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       1.026  -7.706  -4.001  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.676  -6.285  -3.159  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.403  -8.733  -2.079  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.655  -7.656  -1.402  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -0.825  -7.716  -0.506  1.00  0.00           H  
ATOM    163  HD3 PRO A  11       0.111  -6.204  -0.565  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.931  -7.860  -4.557  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.598  -8.443  -5.703  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.976  -7.831  -5.903  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.651  -8.096  -6.903  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.673  -9.963  -5.583  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.302 -10.618  -5.507  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.367 -12.143  -5.455  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -1.939 -12.737  -6.726  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -1.836 -14.210  -6.730  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.062  -8.233  -3.655  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.003  -8.194  -6.568  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.226 -10.202  -4.688  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.197 -10.354  -6.443  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.726 -10.329  -6.373  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -0.805 -10.258  -4.618  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -0.372 -12.536  -5.323  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -1.985 -12.436  -4.621  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.981 -12.464  -6.803  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -1.398 -12.342  -7.572  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -0.836 -14.497  -6.715  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -2.281 -14.587  -7.592  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -2.316 -14.617  -5.902  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.364  -6.991  -4.982  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.648  -6.309  -5.017  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.390  -4.867  -4.592  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.099  -4.284  -3.777  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.607  -7.027  -4.051  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.074  -6.594  -4.187  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.544  -5.689  -3.495  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.798  -7.230  -5.067  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.774  -6.787  -4.217  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -6.030  -6.331  -6.025  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.511  -8.087  -4.228  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.278  -6.827  -3.042  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.372  -7.948  -5.587  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.736  -6.980  -5.203  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.333  -4.319  -5.161  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.841  -2.977  -4.819  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.874  -1.902  -5.096  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.521  -1.886  -6.149  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.530  -2.668  -5.554  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.923  -1.316  -5.198  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.928  -1.269  -4.443  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.410  -0.279  -5.717  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.871  -4.855  -5.838  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.641  -2.978  -3.758  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.810  -3.430  -5.300  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.729  -2.687  -6.616  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.038  -1.042  -4.134  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.987   0.047  -4.174  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.272   1.367  -3.891  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.873   2.338  -3.427  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.009  -0.180  -3.078  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.886  -1.401  -3.246  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.795  -1.566  -2.045  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.758  -2.718  -2.228  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.650  -2.880  -1.068  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.498  -1.159  -3.326  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.492   0.070  -5.127  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.475  -0.282  -2.145  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.625   0.698  -3.024  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.488  -1.286  -4.136  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.261  -2.277  -3.341  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -8.185  -1.756  -1.173  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.351  -0.653  -1.901  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.364  -2.526  -3.101  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.198  -3.630  -2.376  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.112  -3.046  -0.197  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.254  -3.716  -1.198  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -11.264  -2.052  -0.928  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.018   1.417  -4.187  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.219   2.560  -3.834  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.213   3.683  -4.852  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.475   3.483  -6.050  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.824   2.130  -3.496  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.740   1.246  -1.929  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.595   0.672  -4.678  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.650   2.958  -2.927  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.464   1.473  -4.275  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.184   2.996  -3.427  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.938   4.874  -4.353  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.814   6.044  -5.171  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.385   6.175  -5.674  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.562   5.256  -5.517  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.238   7.313  -4.399  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.790   8.104  -4.999  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.786   4.978  -3.391  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.469   5.919  -6.020  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.360   7.070  -3.358  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.445   8.041  -4.485  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.113   7.298  -6.253  1.00  0.00           N  
ATOM    255  CA  LYS A  18       0.140   7.601  -6.876  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.297   7.575  -5.883  1.00  0.00           C  
ATOM    257  O   LYS A  18       1.231   8.210  -4.830  1.00  0.00           O  
ATOM    258  CB  LYS A  18       0.049   8.970  -7.536  1.00  0.00           C  
ATOM    259  CG  LYS A  18       1.266   9.335  -8.331  1.00  0.00           C  
ATOM    260  CD  LYS A  18       1.109  10.671  -9.035  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.053  11.843  -8.065  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.820  13.116  -8.770  1.00  0.00           N  
ATOM    263  H   LYS A  18      -1.821   7.975  -6.256  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.324   6.875  -7.655  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -0.801   8.981  -8.203  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.094   9.712  -6.767  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       2.095   9.372  -7.641  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.416   8.547  -9.053  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.940  10.811  -9.706  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.190  10.638  -9.601  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       0.251  11.684  -7.360  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.991  11.902  -7.533  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.521  13.249  -9.525  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       0.928  13.917  -8.118  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -0.131  13.153  -9.194  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.325   6.808  -6.234  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.598   6.687  -5.479  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.406   5.882  -4.202  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.171   5.970  -3.248  1.00  0.00           O  
ATOM    280  CB  ASN A  19       4.212   8.058  -5.191  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.699   7.984  -4.857  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       6.419   7.103  -5.348  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       6.176   8.907  -4.063  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.230   6.278  -7.055  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.270   6.126  -6.111  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       4.058   8.648  -6.080  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.681   8.515  -4.368  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.559   9.592  -3.729  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       7.127   8.881  -3.821  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.381   5.099  -4.205  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.089   4.168  -3.156  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.804   2.824  -3.773  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.636   2.719  -4.992  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.845   4.579  -2.383  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.952   5.810  -1.529  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.701   7.060  -2.051  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.269   5.714  -0.183  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       0.769   8.181  -1.272  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.343   6.834   0.608  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.090   8.065   0.053  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.149   9.186   0.823  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.760   5.163  -4.956  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.927   4.107  -2.478  1.00  0.00           H  
ATOM    304  HB2 TYR A  20       0.052   4.738  -3.096  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.569   3.744  -1.761  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       0.453   7.154  -3.099  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.465   4.743   0.247  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       0.564   9.147  -1.705  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       1.595   6.732   1.654  1.00  0.00           H  
ATOM    310  HH  TYR A  20       0.408   9.741   0.541  1.00  0.00           H  
ATOM    311  N   THR A  21       1.774   1.821  -2.949  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.367   0.493  -3.299  1.00  0.00           C  
ATOM    313  C   THR A  21       1.360  -0.360  -2.064  1.00  0.00           C  
ATOM    314  O   THR A  21       2.217  -0.221  -1.185  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.196  -0.138  -4.438  1.00  0.00           C  
ATOM    316  OG1 THR A  21       1.686  -1.444  -4.794  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.690  -0.196  -4.137  1.00  0.00           C  
ATOM    318  H   THR A  21       2.067   1.964  -2.024  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.337   0.577  -3.616  1.00  0.00           H  
ATOM    320  HB  THR A  21       2.011   0.547  -5.241  1.00  0.00           H  
ATOM    321  HG1 THR A  21       0.713  -1.384  -4.721  1.00  0.00           H  
ATOM    322 HG21 THR A  21       4.209  -0.664  -4.961  1.00  0.00           H  
ATOM    323 HG22 THR A  21       3.849  -0.765  -3.236  1.00  0.00           H  
ATOM    324 HG23 THR A  21       4.066   0.807  -3.996  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.397  -1.194  -1.964  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.222  -1.955  -0.800  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.087  -3.193  -0.755  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.107  -4.006  -1.672  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.239  -2.210  -0.519  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.211  -2.909  -1.869  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.225  -1.310  -2.720  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.597  -1.331  -0.004  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.252  -2.946   0.263  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.710  -1.297  -0.187  1.00  0.00           H  
ATOM    335  N   SER A  23       1.822  -3.293   0.312  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.782  -4.355   0.530  1.00  0.00           C  
ATOM    337  C   SER A  23       2.090  -5.610   1.098  1.00  0.00           C  
ATOM    338  O   SER A  23       0.932  -5.566   1.491  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.871  -3.819   1.490  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.786  -4.822   1.929  1.00  0.00           O  
ATOM    341  H   SER A  23       1.681  -2.603   1.001  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.244  -4.598  -0.415  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.432  -3.039   0.996  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.380  -3.391   2.349  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.452  -4.364   2.471  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.797  -6.722   1.104  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.305  -7.968   1.687  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.989  -8.183   3.024  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.493  -8.892   3.891  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.620  -9.126   0.765  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.142 -10.502   1.224  1.00  0.00           C  
ATOM    352  CD  ARG A  24       0.610 -10.621   1.325  1.00  0.00           C  
ATOM    353  NE  ARG A  24      -0.112 -10.499   0.037  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       0.062 -11.262  -1.060  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       0.915 -12.280  -1.060  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -0.683 -11.037  -2.133  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.687  -6.708   0.686  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.237  -7.885   1.819  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.183  -8.917  -0.194  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.695  -9.133   0.696  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       2.497 -11.241   0.522  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.572 -10.701   2.194  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.345 -11.569   1.762  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.274  -9.815   1.961  1.00  0.00           H  
ATOM    365  HE  ARG A  24      -0.818  -9.809   0.012  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.456 -12.537  -0.254  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       1.058 -12.840  -1.881  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -1.399 -10.324  -2.165  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -0.517 -11.568  -2.968  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.129  -7.554   3.187  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.855  -7.630   4.421  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.172  -6.720   5.411  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.890  -7.082   6.558  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.263  -7.107   4.217  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.130  -7.288   5.419  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.360  -6.413   5.374  1.00  0.00           C  
ATOM    377  NE  ARG A  25       8.022  -4.987   5.561  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.782  -4.119   6.246  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.006  -4.461   6.621  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.331  -2.901   6.514  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.509  -7.018   2.459  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.891  -8.648   4.778  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.719  -7.636   3.396  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.219  -6.053   3.989  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.538  -7.040   6.287  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.418  -8.326   5.440  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       9.028  -6.720   6.164  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.847  -6.535   4.419  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.154  -4.689   5.191  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.402  -5.357   6.401  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.582  -3.839   7.161  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.411  -2.592   6.223  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.882  -2.230   7.019  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.924  -5.530   4.937  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.348  -4.478   5.704  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.828  -4.554   5.609  1.00  0.00           C  
ATOM    397  O   ASP A  26       1.134  -4.147   6.514  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.810  -3.121   5.134  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.332  -2.974   4.939  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.960  -2.133   5.606  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.932  -3.699   4.089  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.184  -5.316   4.016  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.673  -4.550   6.730  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.297  -2.913   4.209  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.496  -2.376   5.844  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.329  -5.105   4.481  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.102  -5.199   4.143  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.891  -3.881   4.201  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.129  -3.875   4.194  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.807  -6.330   4.843  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.114  -7.658   4.664  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.068  -8.824   4.738  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.915  -8.928   3.530  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.220  -9.228   3.542  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.879  -9.289   4.693  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -3.863  -9.447   2.399  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.906  -5.540   3.819  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.088  -5.432   3.088  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.912  -6.113   5.895  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.770  -6.401   4.371  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.366  -7.670   3.697  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.637  -7.764   5.433  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.497  -9.734   4.846  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.704  -8.696   5.600  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.446  -8.810   2.675  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.439  -9.119   5.578  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.857  -9.507   4.743  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.408  -9.409   1.497  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.844  -9.650   2.380  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.198  -2.786   4.227  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.821  -1.509   4.125  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.380  -0.870   2.843  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.488  -1.425   2.141  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.515  -0.603   5.331  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.922  -0.329   5.639  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.910   0.110   4.814  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.481  -0.414   6.909  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.078   0.249   5.523  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.830  -0.064   6.821  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.958  -0.773   8.110  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.667  -0.066   7.928  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.762  -0.776   9.206  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.112  -0.426   9.118  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.775  -2.824   4.325  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.889  -1.684   4.078  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.996   0.354   5.249  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.924  -1.094   6.200  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.760   0.283   3.759  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.956   0.536   5.187  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.090  -1.034   8.159  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.711   0.204   7.865  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.322  -1.059  10.147  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.711  -0.443  10.016  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.931   0.258   2.541  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.579   0.991   1.361  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.718   1.717   1.661  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.742   2.757   2.292  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.701   1.958   0.991  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.506   2.756  -0.615  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.573   0.666   3.166  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.400   0.289   0.559  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.637   1.420   0.974  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.755   2.732   1.743  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.784   1.116   1.264  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.067   1.563   1.607  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.565   2.554   0.575  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.400   2.340  -0.637  1.00  0.00           O  
ATOM    468  CB  LYS A  30       3.971   0.346   1.697  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.324   0.611   2.271  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.155  -0.650   2.291  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.476  -0.432   2.990  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.301  -0.114   4.424  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.729   0.336   0.674  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.031   2.031   2.580  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.487  -0.393   2.319  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.090  -0.069   0.708  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.808   1.359   1.662  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.193   0.971   3.279  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.609  -1.421   2.816  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.341  -0.969   1.276  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.067  -1.328   2.892  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.985   0.387   2.506  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       8.223  -0.009   4.897  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       6.767  -0.861   4.924  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       6.785   0.780   4.536  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.122   3.639   1.059  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.697   4.676   0.225  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.815   4.066  -0.587  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.708   3.403  -0.030  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.256   5.766   1.123  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.618   7.068   0.442  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.632   7.963   0.071  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       6.941   7.422   0.217  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       4.942   9.168  -0.504  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.261   8.628  -0.370  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.253   9.499  -0.724  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.558  10.711  -1.284  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.139   3.755   2.031  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.937   5.091  -0.421  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.548   5.985   1.906  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.158   5.362   1.558  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.597   7.701   0.237  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.726   6.733   0.494  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       4.148   9.846  -0.783  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       8.299   8.880  -0.542  1.00  0.00           H  
ATOM    506  HH  TYR A  31       7.204  10.578  -1.989  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.772   4.259  -1.862  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.726   3.661  -2.738  1.00  0.00           C  
ATOM    509  C   TYR A  32       8.046   4.417  -2.701  1.00  0.00           C  
ATOM    510  O   TYR A  32       8.091   5.652  -2.839  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.162   3.581  -4.150  1.00  0.00           C  
ATOM    512  CG  TYR A  32       7.031   2.843  -5.114  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.695   3.507  -6.126  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.187   1.477  -5.012  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.490   2.825  -7.017  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.981   0.785  -5.894  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.631   1.465  -6.898  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.424   0.783  -7.786  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.080   4.846  -2.251  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.901   2.656  -2.385  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.210   3.074  -4.115  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       6.014   4.583  -4.525  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.574   4.576  -6.202  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.669   0.961  -4.215  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.998   3.364  -7.803  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       8.081  -0.284  -5.789  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.261   1.251  -7.883  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.105   3.681  -2.485  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.423   4.248  -2.416  1.00  0.00           C  
ATOM    530  C   LEU A  33      11.219   3.869  -3.659  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.236   4.607  -4.647  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.138   3.808  -1.126  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.468   4.225   0.194  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.242   3.687   1.382  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.349   5.741   0.290  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.997   2.710  -2.392  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.310   5.321  -2.405  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.213   2.731  -1.134  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.136   4.218  -1.139  1.00  0.00           H  
ATOM    540  HG  LEU A  33       9.473   3.804   0.230  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      10.756   3.995   2.296  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      12.250   4.073   1.361  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.268   2.610   1.336  1.00  0.00           H  
ATOM    544 HD21 LEU A  33       9.894   6.007   1.232  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       9.735   6.108  -0.519  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      11.332   6.184   0.228  1.00  0.00           H  
HETATM  547  N   NH2 A  34      11.844   2.714  -3.636  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      11.794   2.169  -2.823  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      12.338   2.437  -4.434  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -11.365   7.654  -3.403  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.711   6.516  -4.021  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.416   6.279  -3.320  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.004   7.107  -2.494  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.440   6.774  -5.508  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.420   7.863  -5.734  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.700   9.025  -5.404  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.335   7.584  -6.283  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.499   7.468  -2.390  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.279   7.873  -3.840  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.756   8.494  -3.484  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.330   5.639  -3.914  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.068   5.865  -5.960  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.361   7.058  -5.992  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.803   5.149  -3.634  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.525   4.699  -3.128  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.391   4.679  -1.613  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.353   4.902  -0.858  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.350   5.412  -3.785  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.169   7.187  -3.446  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.220   4.530  -4.266  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.465   3.664  -3.426  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.454   4.923  -3.445  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.401   5.269  -4.849  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.212   4.360  -1.182  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.896   4.237   0.184  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.834   5.222   0.539  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.234   5.858  -0.357  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.404   2.832   0.456  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.418   1.723   0.202  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.802   0.375   0.475  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.661   1.926   1.056  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.474   4.236  -1.810  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.784   4.409   0.771  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.558   2.681  -0.201  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.066   2.773   1.480  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.713   1.754  -0.836  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.479   0.327   1.505  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -4.954   0.232  -0.177  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.534  -0.398   0.292  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.385   1.950   2.099  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.341   1.107   0.883  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.146   2.852   0.785  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.619   5.379   1.808  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.552   6.189   2.263  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.352   5.345   2.566  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.781   4.782   1.667  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.222   4.946   2.445  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.325   6.836   1.427  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.847   6.762   3.125  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.976   5.221   3.822  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.855   4.431   4.150  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.228   3.164   4.880  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.355   2.111   4.295  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.218   5.234   4.896  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.569   4.536   5.000  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.803   3.241   5.342  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.857   5.115   4.784  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.139   2.972   5.337  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.814   4.103   5.004  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.294   6.382   4.424  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.177   4.328   4.873  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.645   6.605   4.296  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.574   5.583   4.519  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.406   5.692   4.553  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.453   4.119   3.221  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.342   6.179   4.392  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.150   5.419   5.893  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.005   2.547   5.561  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.521   2.094   5.552  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.591   7.182   4.248  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.910   3.552   5.043  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.994   7.589   4.019  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.625   5.802   4.409  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.485   3.297   6.129  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.653   2.165   7.051  1.00  0.00           C  
ATOM     77  C   PHE A   6      -2.978   1.423   6.852  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.344   0.555   7.654  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.513   2.649   8.499  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.316   3.512   8.736  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.462   4.881   8.872  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.945   2.968   8.820  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.630   5.683   9.083  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       2.039   3.768   9.031  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.879   5.125   9.164  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.574   4.218   6.445  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -0.865   1.451   6.851  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.369   3.243   8.774  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.431   1.801   9.161  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.445   5.320   8.811  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       1.076   1.900   8.714  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       0.509   6.751   9.188  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       3.024   3.328   9.091  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.735   5.756   9.331  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.665   1.729   5.780  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.887   1.054   5.447  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.519  -0.281   4.858  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.505  -0.399   4.158  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.706   1.846   4.438  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.149   3.233   4.902  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.108   3.147   6.086  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.534   4.521   6.611  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.256   5.330   5.604  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.260   2.387   5.177  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.459   0.902   6.351  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.127   1.905   3.533  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.586   1.263   4.216  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.279   3.805   5.185  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.648   3.722   4.079  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.991   2.607   5.779  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.621   2.602   6.881  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.182   4.378   7.463  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -6.652   5.058   6.929  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -7.650   5.593   4.804  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -8.642   6.199   6.027  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.074   4.812   5.230  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.311  -1.251   5.128  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.062  -2.571   4.738  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.331  -2.736   3.259  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.294  -2.176   2.718  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.983  -3.433   5.526  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.016  -3.001   6.888  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.152  -1.119   5.606  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.047  -2.844   4.979  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.959  -3.413   5.070  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.589  -4.429   5.493  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.094  -2.943   7.175  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.495  -3.457   2.629  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.598  -3.706   1.230  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.963  -5.014   0.930  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.358  -5.646   1.807  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.911  -2.584   0.462  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.973  -2.607  -1.387  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.754  -3.866   3.130  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.635  -3.721   0.951  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.435  -1.689   0.738  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.893  -2.561   0.798  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.067  -5.399  -0.272  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.516  -6.624  -0.728  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.766  -6.327  -1.982  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.333  -5.780  -2.888  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.598  -7.649  -1.006  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.004  -8.999  -1.289  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.741  -9.760  -0.320  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.777  -9.335  -2.469  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.487  -4.774  -0.904  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.843  -6.998   0.027  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.252  -7.714  -0.151  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.168  -7.336  -1.870  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.486  -6.675  -2.050  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.609  -6.332  -3.191  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.126  -6.808  -4.554  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.780  -6.246  -5.599  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.696  -7.043  -2.859  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.354  -8.021  -1.805  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.756  -7.418  -1.028  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.433  -5.269  -3.241  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       1.016  -7.564  -3.748  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.447  -6.343  -2.527  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.043  -8.956  -2.247  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.214  -8.170  -1.171  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.366  -8.199  -0.596  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.378  -6.757  -0.262  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.926  -7.840  -4.548  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.483  -8.367  -5.781  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.780  -7.646  -6.132  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.282  -7.741  -7.252  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.753  -9.852  -5.651  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.545 -10.704  -5.331  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.908 -12.186  -5.132  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -2.301 -12.931  -6.426  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.577 -12.476  -7.052  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.140  -8.249  -3.682  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.766  -8.202  -6.566  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.480 -10.001  -4.868  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.168 -10.190  -6.588  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.836 -10.624  -6.141  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.096 -10.330  -4.423  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -1.059 -12.695  -4.700  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.734 -12.240  -4.438  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -1.504 -12.800  -7.141  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.377 -13.982  -6.193  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.841 -13.138  -7.808  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.480 -11.552  -7.519  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.369 -12.421  -6.379  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.291  -6.924  -5.186  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.547  -6.210  -5.325  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.308  -4.784  -4.873  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.110  -4.183  -4.159  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.616  -6.884  -4.450  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.043  -6.362  -4.682  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.860  -6.317  -3.756  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.365  -6.001  -5.899  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.800  -6.828  -4.338  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.843  -6.223  -6.361  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.581  -7.946  -4.637  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.356  -6.714  -3.415  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -7.695  -6.078  -6.610  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.279  -5.685  -6.071  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.181  -4.259  -5.325  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.707  -2.925  -4.953  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.733  -1.872  -5.263  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.234  -1.769  -6.400  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.395  -2.585  -5.649  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.813  -1.237  -5.255  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.880  -1.192  -4.434  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.255  -0.196  -5.795  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.656  -4.811  -5.940  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.536  -2.930  -3.886  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.671  -3.347  -5.406  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.587  -2.573  -6.711  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.048  -1.133  -4.255  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.006  -0.063  -4.297  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.310   1.226  -3.935  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.927   2.196  -3.513  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.102  -0.341  -3.279  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.955  -1.550  -3.590  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.994  -1.791  -2.515  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.836  -3.002  -2.850  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.854  -3.285  -1.822  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.601  -1.332  -3.407  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.442  -0.003  -5.281  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.636  -0.495  -2.317  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.730   0.531  -3.225  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.455  -1.390  -4.534  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.314  -2.417  -3.666  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -8.493  -1.959  -1.573  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.633  -0.924  -2.441  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.341  -2.826  -3.787  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.186  -3.859  -2.953  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.405  -3.473  -0.904  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.367  -4.153  -2.077  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -11.534  -2.505  -1.724  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.036   1.244  -4.124  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.242   2.361  -3.756  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.233   3.436  -4.803  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.432   3.180  -6.002  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.844   1.918  -3.426  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.731   1.042  -1.850  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.589   0.485  -4.567  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.672   2.772  -2.856  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.493   1.261  -4.208  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.209   2.790  -3.381  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.036   4.644  -4.350  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.960   5.775  -5.220  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.574   5.911  -5.787  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.722   5.006  -5.660  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.328   7.064  -4.475  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.941   7.785  -4.918  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.920   4.799  -3.389  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.671   5.625  -6.016  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.329   6.866  -3.417  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.566   7.800  -4.680  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.368   7.018  -6.415  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.123   7.398  -6.972  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.891   7.481  -5.875  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.594   8.027  -4.801  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.279   8.751  -7.618  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.968   9.248  -8.292  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.780  10.641  -8.840  1.00  0.00           C  
ATOM    261  CE  LYS A  18       0.528  11.651  -7.722  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.281  13.014  -8.221  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.127   7.634  -6.494  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.235   6.704  -7.709  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.074   8.704  -8.349  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.551   9.449  -6.841  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.757   9.239  -7.556  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.195   8.561  -9.093  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.668  10.911  -9.390  1.00  0.00           H  
ATOM    270  HD3 LYS A  18      -0.072  10.604  -9.500  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -0.340  11.347  -7.158  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.390  11.666  -7.071  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.061  13.373  -8.805  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       0.178  13.650  -7.405  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -0.608  13.066  -8.758  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.056   6.880  -6.125  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.208   6.907  -5.214  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.056   5.919  -4.071  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.871   5.887  -3.174  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.449   8.306  -4.645  1.00  0.00           C  
ATOM    281  CG  ASN A  19       3.794   9.391  -5.654  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       3.450  10.558  -5.444  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       4.455   9.047  -6.728  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.151   6.376  -6.963  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.077   6.620  -5.787  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       2.487   8.576  -4.236  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.185   8.257  -3.858  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       4.718   8.112  -6.864  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       4.670   9.749  -7.382  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.027   5.126  -4.104  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.794   4.127  -3.102  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.678   2.762  -3.754  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.328   2.647  -4.938  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.515   4.401  -2.334  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.479   5.636  -1.448  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.744   5.535  -0.090  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.149   6.885  -1.955  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       0.684   6.638   0.735  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.090   7.997  -1.137  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       0.355   7.865   0.207  1.00  0.00           C  
ATOM    301  OH  TYR A  20       0.302   8.966   1.023  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.378   5.193  -4.831  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.625   4.130  -2.413  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.277   4.468  -3.058  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.325   3.534  -1.724  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.001   4.574   0.330  1.00  0.00           H  
ATOM    307  HD2 TYR A  20      -0.057   6.991  -3.011  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       0.895   6.522   1.788  1.00  0.00           H  
ATOM    309  HE2 TYR A  20      -0.169   8.958  -1.556  1.00  0.00           H  
ATOM    310  HH  TYR A  20       1.031   8.921   1.658  1.00  0.00           H  
ATOM    311  N   THR A  21       1.920   1.757  -2.977  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.913   0.395  -3.379  1.00  0.00           C  
ATOM    313  C   THR A  21       1.632  -0.430  -2.142  1.00  0.00           C  
ATOM    314  O   THR A  21       2.346  -0.284  -1.159  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.315   0.015  -3.893  1.00  0.00           C  
ATOM    316  OG1 THR A  21       4.351   0.646  -3.085  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.522   0.308  -5.371  1.00  0.00           C  
ATOM    318  H   THR A  21       2.114   1.890  -2.027  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.185   0.222  -4.156  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.373  -1.041  -3.711  1.00  0.00           H  
ATOM    321  HG1 THR A  21       3.913   1.058  -2.330  1.00  0.00           H  
ATOM    322 HG21 THR A  21       2.803  -0.248  -5.952  1.00  0.00           H  
ATOM    323 HG22 THR A  21       4.520   0.020  -5.661  1.00  0.00           H  
ATOM    324 HG23 THR A  21       3.385   1.366  -5.548  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.613  -1.235  -2.120  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.399  -1.981  -0.955  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.333  -3.167  -0.818  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.588  -3.915  -1.763  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.061  -2.270  -0.665  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.055  -3.022  -1.967  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.028  -1.352  -2.859  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.753  -1.312  -0.183  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.038  -2.993   0.127  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.552  -1.368  -0.329  1.00  0.00           H  
ATOM    335  N   SER A  23       1.889  -3.270   0.354  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.870  -4.251   0.690  1.00  0.00           C  
ATOM    337  C   SER A  23       2.202  -5.568   1.039  1.00  0.00           C  
ATOM    338  O   SER A  23       0.997  -5.624   1.267  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.690  -3.721   1.894  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.632  -4.669   2.389  1.00  0.00           O  
ATOM    341  H   SER A  23       1.589  -2.646   1.052  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.541  -4.377  -0.145  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.226  -2.833   1.591  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.005  -3.461   2.689  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.513  -4.344   2.148  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.969  -6.617   1.060  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.485  -7.886   1.500  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.073  -8.131   2.880  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.454  -8.742   3.723  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.930  -8.988   0.563  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.944 -10.168   0.424  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.560 -10.794   1.747  1.00  0.00           C  
ATOM    353  NE  ARG A  24       0.598 -11.873   1.579  1.00  0.00           N  
ATOM    354  CZ  ARG A  24      -0.026 -12.526   2.564  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       0.238 -12.248   3.851  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -0.909 -13.471   2.253  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.894  -6.505   0.751  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.408  -7.848   1.548  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       3.100  -8.543  -0.403  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.859  -9.357   0.966  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       1.037  -9.821  -0.047  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.395 -10.924  -0.203  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       2.447 -11.163   2.241  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       1.105 -10.014   2.347  1.00  0.00           H  
ATOM    365  HE  ARG A  24       0.404 -12.116   0.644  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       0.908 -11.561   4.151  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -0.246 -12.718   4.594  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -1.110 -13.690   1.294  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -1.392 -14.011   2.951  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.272  -7.622   3.103  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.937  -7.769   4.378  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.131  -7.033   5.420  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.777  -7.566   6.472  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.322  -7.143   4.319  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.152  -7.429   5.532  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.402  -6.577   5.584  1.00  0.00           C  
ATOM    377  NE  ARG A  25       8.096  -5.154   5.803  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.958  -4.247   6.272  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.237  -4.573   6.481  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.533  -3.014   6.506  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.749  -7.134   2.400  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.020  -8.815   4.627  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.844  -7.531   3.460  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.218  -6.073   4.228  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.541  -7.234   6.399  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.423  -8.472   5.484  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       9.021  -6.920   6.399  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.938  -6.680   4.652  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.170  -4.869   5.614  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.581  -5.494   6.281  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.904  -3.927   6.860  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.567  -2.791   6.328  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       9.107  -2.268   6.856  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.823  -5.809   5.097  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.098  -4.954   5.970  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.612  -4.972   5.670  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.802  -4.595   6.511  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.632  -3.549   5.845  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.073  -3.412   6.281  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.966  -3.268   5.412  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.351  -3.471   7.495  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.127  -5.442   4.238  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.262  -5.274   6.985  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.548  -3.224   4.818  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.022  -2.908   6.456  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.260  -5.433   4.464  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.101  -5.438   3.929  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.823  -4.086   3.998  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.042  -4.015   3.879  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.963  -6.567   4.457  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.418  -7.959   4.237  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.514  -9.008   4.372  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.452  -8.972   3.224  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.740  -8.561   3.274  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.238  -8.040   4.396  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.511  -8.659   2.187  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.916  -5.854   3.875  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.028  -5.593   2.868  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.154  -6.442   5.510  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.872  -6.494   3.890  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.002  -8.019   3.243  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.352  -8.157   4.968  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.053  -9.983   4.412  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.065  -8.832   5.282  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.083  -9.312   2.380  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.692  -7.931   5.233  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.187  -7.721   4.467  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.182  -9.037   1.312  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.461  -8.335   2.191  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.076  -3.024   4.152  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.649  -1.718   4.114  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.254  -1.041   2.833  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.595  -1.561   2.092  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.283  -0.861   5.345  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.179  -0.636   5.627  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.211  -0.484   4.742  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.737  -0.476   6.915  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.387  -0.287   5.425  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       3.116  -0.268   6.763  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.196  -0.506   8.187  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.960  -0.086   7.846  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       2.026  -0.325   9.263  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.398  -0.117   9.087  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.887  -3.118   4.289  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.720  -1.862   4.096  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.731   0.116   5.255  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.704  -1.344   6.212  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.089  -0.546   3.671  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.284  -0.177   5.036  1.00  0.00           H  
ATOM    450  HE3 TRP A  28       0.135  -0.665   8.318  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       5.019   0.078   7.730  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.607  -0.344  10.257  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       4.020   0.023   9.960  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.825   0.082   2.576  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.533   0.847   1.403  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.759   1.619   1.659  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.775   2.682   2.246  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.712   1.763   1.087  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.646   2.565  -0.532  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.455   0.468   3.227  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.350   0.183   0.571  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.624   1.185   1.122  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.762   2.537   1.838  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.834   1.019   1.259  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.150   1.486   1.522  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.490   2.568   0.535  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.354   2.361  -0.685  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.096   0.293   1.344  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.562   0.561   1.559  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.372  -0.654   1.129  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.852  -0.482   1.394  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.645  -1.594   0.830  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.766   0.225   0.687  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.229   1.840   2.538  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.803  -0.478   2.038  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       3.963  -0.088   0.342  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.839   1.417   0.962  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.734   0.761   2.606  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       6.020  -1.517   1.675  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.219  -0.818   0.072  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.172   0.447   0.951  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.006  -0.445   2.462  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       9.650  -1.529   1.083  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.592  -1.613  -0.209  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.288  -2.507   1.180  1.00  0.00           H  
ATOM    486  N   TYR A  31       3.884   3.718   1.030  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.310   4.780   0.157  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.567   4.319  -0.515  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.523   3.900   0.157  1.00  0.00           O  
ATOM    490  CB  TYR A  31       4.584   6.061   0.922  1.00  0.00           C  
ATOM    491  CG  TYR A  31       4.770   7.280   0.040  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       3.673   7.938  -0.472  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       6.030   7.775  -0.272  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       3.804   9.045  -1.266  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       6.171   8.892  -1.071  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       5.049   9.519  -1.565  1.00  0.00           C  
ATOM    497  OH  TYR A  31       5.171  10.626  -2.362  1.00  0.00           O  
ATOM    498  H   TYR A  31       3.882   3.853   2.001  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.542   4.946  -0.584  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       3.773   6.254   1.607  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       5.502   5.911   1.471  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       2.686   7.564  -0.242  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       6.907   7.281   0.116  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       2.921   9.533  -1.650  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       7.157   9.265  -1.305  1.00  0.00           H  
ATOM    506  HH  TYR A  31       5.884  10.478  -2.997  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.573   4.377  -1.790  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.649   3.877  -2.549  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.817   4.831  -2.490  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.723   6.000  -2.898  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.207   3.639  -3.976  1.00  0.00           C  
ATOM    512  CG  TYR A  32       7.172   2.832  -4.774  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.088   1.460  -4.765  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       8.161   3.427  -5.526  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.963   0.690  -5.478  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       9.047   2.669  -6.249  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.944   1.297  -6.224  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.832   0.530  -6.932  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.814   4.805  -2.256  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.947   2.932  -2.121  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.290   3.074  -3.920  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       6.034   4.580  -4.474  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.307   1.006  -4.171  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       8.228   4.504  -5.528  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       7.864  -0.385  -5.450  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       9.814   3.159  -6.832  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.728   0.845  -6.755  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.882   4.351  -1.953  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.084   5.116  -1.852  1.00  0.00           C  
ATOM    530  C   LEU A  33      11.107   4.570  -2.848  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.071   4.919  -4.029  1.00  0.00           O  
ATOM    532  CB  LEU A  33      10.599   5.105  -0.394  1.00  0.00           C  
ATOM    533  CG  LEU A  33      11.829   5.963  -0.076  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.574   7.418  -0.423  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      12.180   5.834   1.395  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.842   3.430  -1.617  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.841   6.127  -2.137  1.00  0.00           H  
ATOM    538  HB2 LEU A  33       9.793   5.450   0.236  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      10.824   4.086  -0.122  1.00  0.00           H  
ATOM    540  HG  LEU A  33      12.671   5.617  -0.657  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      12.440   8.006  -0.159  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      10.716   7.776   0.126  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.391   7.509  -1.483  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      13.055   6.431   1.609  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      12.380   4.801   1.632  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      11.354   6.186   1.993  1.00  0.00           H  
HETATM  547  N   NH2 A  34      11.967   3.678  -2.406  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      11.949   3.437  -1.456  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      12.599   3.293  -3.048  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -11.287   6.464  -6.041  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.717   6.703  -4.708  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.616   5.701  -4.457  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.515   4.689  -5.161  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.781   6.557  -3.621  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.320   5.154  -3.541  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.039   4.737  -4.457  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.023   4.444  -2.568  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.026   7.146  -6.292  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.701   5.508  -6.065  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.537   6.486  -6.761  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.301   7.700  -4.683  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.344   6.806  -2.667  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.594   7.236  -3.826  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.824   5.948  -3.462  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.695   5.113  -3.159  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.535   4.974  -1.661  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.483   5.195  -0.898  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.444   5.717  -3.786  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.124   7.422  -3.289  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.988   6.714  -2.869  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.835   4.121  -3.558  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.576   5.144  -3.502  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.509   5.699  -4.862  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.385   4.568  -1.255  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.071   4.384   0.114  1.00  0.00           C  
ATOM     27  C   LEU A   3      -5.004   5.357   0.483  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.349   5.937  -0.408  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.569   2.968   0.352  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.561   1.837   0.073  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.908   0.501   0.332  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.817   1.986   0.924  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.683   4.404  -1.911  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.957   4.549   0.706  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.717   2.837  -0.301  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.234   2.892   1.375  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.847   1.876  -0.968  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.055   0.386  -0.319  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -6.618  -0.292   0.145  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -5.582   0.453   1.361  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.313   2.914   0.681  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.545   1.988   1.969  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.485   1.160   0.729  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.848   5.576   1.754  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.817   6.435   2.204  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.578   5.659   2.555  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.859   5.248   1.676  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.463   5.163   2.394  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.610   7.069   1.353  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.159   7.015   3.047  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.328   5.444   3.832  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.203   4.703   4.225  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.585   3.456   4.987  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.619   2.364   4.435  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.196   5.570   4.971  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.187   4.960   5.081  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.495   3.727   5.540  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.441   5.576   4.746  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       2.847   3.522   5.510  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.453   4.642   5.032  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.802   6.819   4.235  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.801   4.915   4.824  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.141   7.090   4.030  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.125   6.140   4.325  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.858   5.809   4.556  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.749   4.335   3.341  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.143   6.521   4.463  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.584   5.732   5.964  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.734   3.030   5.857  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.293   2.696   5.798  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.054   7.564   4.001  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.573   4.194   5.046  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.440   8.049   3.636  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.160   6.398   4.149  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.948   3.616   6.208  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.212   2.473   7.090  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.601   1.894   6.875  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.363   1.663   7.814  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.984   2.838   8.565  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.604   3.314   8.878  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.367   4.649   9.147  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.454   2.429   8.912  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.899   5.090   9.446  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.723   2.866   9.208  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.943   4.197   9.476  1.00  0.00           C  
ATOM     86  H   PHE A   6      -2.042   4.543   6.506  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.533   1.675   6.815  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.649   3.636   8.853  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.169   1.975   9.184  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.187   5.352   9.125  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       0.287   1.383   8.700  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       1.076   6.136   9.655  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       2.544   2.163   9.229  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.937   4.541   9.711  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.907   1.662   5.652  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.093   1.005   5.274  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.655  -0.302   4.718  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.648  -0.360   3.997  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.830   1.769   4.202  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.147   3.223   4.540  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.013   3.329   5.785  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.345   4.772   6.112  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.140   4.885   7.355  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.259   1.921   4.958  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.724   0.859   6.138  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.245   1.689   3.302  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.754   1.241   4.033  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.222   3.753   4.709  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.670   3.667   3.706  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.932   2.786   5.624  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.479   2.894   6.617  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -6.424   5.325   6.229  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.910   5.191   5.293  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -7.605   4.502   8.160  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.027   4.349   7.262  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.373   5.878   7.555  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.355  -1.316   5.036  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.035  -2.613   4.639  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.330  -2.769   3.172  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.305  -2.212   2.654  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.873  -3.532   5.445  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.784  -3.172   6.821  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.183  -1.242   5.550  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.995  -2.817   4.847  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.882  -3.484   5.073  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.492  -4.526   5.318  1.00  0.00           H  
ATOM    127  HG  SER A   8      -4.853  -2.950   6.948  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.493  -3.464   2.516  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.620  -3.669   1.114  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.923  -4.918   0.739  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.203  -5.527   1.552  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -4.027  -2.474   0.383  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -4.065  -2.438  -1.464  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.745  -3.873   3.004  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.663  -3.730   0.863  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.639  -1.642   0.677  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -3.022  -2.373   0.738  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.123  -5.296  -0.444  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.506  -6.455  -0.992  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.801  -6.024  -2.238  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.441  -5.512  -3.120  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.533  -7.523  -1.341  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.879  -8.830  -1.722  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.394  -8.977  -2.869  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.831  -9.747  -0.868  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.689  -4.705  -0.993  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.813  -6.837  -0.263  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.180  -7.687  -0.491  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.124  -7.180  -2.176  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.473  -6.168  -2.309  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.662  -5.765  -3.476  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.212  -6.236  -4.834  1.00  0.00           C  
ATOM    153  O   PRO A  11      -1.021  -5.565  -5.864  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.706  -6.414  -3.208  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.525  -7.248  -1.978  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.622  -6.668  -1.241  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.543  -4.694  -3.511  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.979  -7.023  -4.056  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.450  -5.645  -3.055  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.285  -8.267  -2.245  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.403  -7.222  -1.353  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.100  -7.448  -0.675  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.293  -5.871  -0.591  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.900  -7.354  -4.838  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.435  -7.921  -6.059  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.828  -7.368  -6.354  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.413  -7.643  -7.402  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.462  -9.440  -5.946  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.076 -10.037  -5.707  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.117 -11.524  -5.386  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -1.692 -12.353  -6.518  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -1.653 -13.790  -6.201  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.071  -7.809  -3.979  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.775  -7.645  -6.868  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.113  -9.707  -5.127  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -2.865  -9.845  -6.862  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.480  -9.896  -6.596  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -0.614  -9.510  -4.884  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -0.112 -11.865  -5.188  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -1.722 -11.670  -4.502  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.719 -12.060  -6.677  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -1.122 -12.173  -7.418  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -0.676 -14.111  -6.055  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -2.074 -14.358  -6.962  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -2.191 -13.991  -5.335  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.336  -6.594  -5.436  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.640  -5.968  -5.551  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.492  -4.543  -5.041  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.351  -3.999  -4.336  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.637  -6.739  -4.692  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.086  -6.350  -4.954  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.919  -6.365  -4.047  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.407  -6.051  -6.187  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.824  -6.417  -4.612  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.942  -5.969  -6.586  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.498  -7.790  -4.887  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.413  -6.546  -3.655  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -7.712  -6.094  -6.878  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.333  -5.792  -6.374  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.393  -3.955  -5.445  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.929  -2.648  -4.986  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.968  -1.567  -5.201  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.525  -1.415  -6.295  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.655  -2.287  -5.719  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.937  -1.062  -5.190  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.457   0.054  -5.331  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.786  -1.198  -4.705  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.875  -4.433  -6.125  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.704  -2.719  -3.933  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.988  -3.128  -5.636  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.916  -2.118  -6.751  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.223  -0.839  -4.159  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.172   0.234  -4.151  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.482   1.531  -3.758  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.110   2.467  -3.280  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.280  -0.066  -3.150  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -8.114  -1.293  -3.472  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.378  -1.394  -2.612  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.087  -1.480  -1.122  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.336  -1.647  -0.335  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.733  -1.043  -3.339  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.606   0.328  -5.134  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.819  -0.213  -2.184  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.907   0.804  -3.107  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.405  -1.244  -4.510  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.508  -2.175  -3.315  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.989  -0.521  -2.789  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.926  -2.273  -2.916  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.431  -2.316  -0.933  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -8.601  -0.566  -0.814  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.830  -2.526  -0.585  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -10.994  -0.864  -0.525  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -10.158  -1.649   0.687  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.214   1.590  -3.981  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.424   2.728  -3.602  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.402   3.801  -4.659  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.665   3.544  -5.844  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -2.016   2.293  -3.270  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.907   1.378  -1.727  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.748   0.855  -4.449  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.858   3.140  -2.703  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.649   1.656  -4.059  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.383   3.163  -3.187  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.127   5.008  -4.228  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.980   6.114  -5.117  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.576   6.166  -5.663  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.752   5.262  -5.431  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.311   7.440  -4.422  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.970   8.112  -4.780  1.00  0.00           S  
ATOM    250  H   CYS A  17      -3.001   5.180  -3.273  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.676   5.972  -5.928  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.229   7.297  -3.356  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.575   8.170  -4.717  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.325   7.214  -6.374  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.067   7.485  -6.993  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.042   7.600  -5.943  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.851   8.225  -4.890  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.184   8.770  -7.800  1.00  0.00           C  
ATOM    259  CG  LYS A  18       1.049   9.100  -8.587  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.852  10.323  -9.480  1.00  0.00           C  
ATOM    261  CE  LYS A  18       0.648  11.618  -8.688  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       1.851  12.007  -7.923  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.065   7.845  -6.490  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.162   6.679  -7.675  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.014   8.682  -8.485  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.380   9.582  -7.115  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.835   9.279  -7.869  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.282   8.233  -9.183  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.718  10.429 -10.116  1.00  0.00           H  
ATOM    270  HD3 LYS A  18      -0.020  10.139 -10.093  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       0.405  12.413  -9.375  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -0.174  11.481  -8.001  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.652  12.208  -8.556  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       2.178  11.259  -7.280  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       1.691  12.858  -7.347  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.157   6.935  -6.225  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.385   6.910  -5.396  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.203   5.992  -4.167  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.104   5.816  -3.367  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.842   8.339  -4.994  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.358   8.499  -4.752  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       5.912   9.581  -4.968  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       6.022   7.483  -4.278  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.180   6.410  -7.056  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.147   6.453  -6.012  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.552   9.031  -5.769  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.326   8.611  -4.084  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.528   6.655  -4.081  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.986   7.571  -4.126  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.049   5.403  -4.048  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.768   4.442  -3.018  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.595   3.102  -3.664  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.358   3.007  -4.872  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.489   4.761  -2.250  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.523   5.952  -1.327  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.955   5.815  -0.014  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.088   7.196  -1.744  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       0.955   6.882   0.854  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.090   8.272  -0.883  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       0.524   8.111   0.415  1.00  0.00           C  
ATOM    301  OH  TYR A  20       0.520   9.186   1.273  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.343   5.584  -4.697  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.603   4.413  -2.333  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.297   4.914  -2.971  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.236   3.888  -1.669  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.294   4.848   0.331  1.00  0.00           H  
ATOM    307  HD2 TYR A  20      -0.248   7.323  -2.762  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.296   6.736   1.869  1.00  0.00           H  
ATOM    309  HE2 TYR A  20      -0.254   9.234  -1.234  1.00  0.00           H  
ATOM    310  HH  TYR A  20       1.344   9.219   1.779  1.00  0.00           H  
ATOM    311  N   THR A  21       1.723   2.089  -2.891  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.570   0.725  -3.321  1.00  0.00           C  
ATOM    313  C   THR A  21       1.367  -0.072  -2.070  1.00  0.00           C  
ATOM    314  O   THR A  21       2.059   0.168  -1.067  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.852   0.203  -3.996  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.318   1.133  -4.993  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.625  -1.150  -4.647  1.00  0.00           C  
ATOM    318  H   THR A  21       1.916   2.246  -1.937  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.729   0.624  -3.989  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.536   0.081  -3.176  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.642   1.827  -5.011  1.00  0.00           H  
ATOM    322 HG21 THR A  21       3.545  -1.494  -5.097  1.00  0.00           H  
ATOM    323 HG22 THR A  21       1.866  -1.059  -5.409  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.300  -1.860  -3.901  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.463  -0.969  -2.067  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.269  -1.711  -0.910  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.235  -2.859  -0.815  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.393  -3.657  -1.742  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.178  -2.057  -0.654  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.126  -2.756  -2.025  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.073  -1.169  -2.863  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.590  -1.037  -0.128  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.144  -2.831   0.089  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.697  -1.190  -0.274  1.00  0.00           H  
ATOM    335  N   SER A  23       1.926  -2.875   0.284  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.984  -3.795   0.554  1.00  0.00           C  
ATOM    337  C   SER A  23       2.447  -5.188   0.870  1.00  0.00           C  
ATOM    338  O   SER A  23       1.265  -5.371   1.110  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.790  -3.237   1.742  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.812  -4.118   2.183  1.00  0.00           O  
ATOM    341  H   SER A  23       1.687  -2.217   0.976  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.643  -3.839  -0.300  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.246  -2.301   1.455  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.105  -3.059   2.559  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.652  -3.749   1.875  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.319  -6.154   0.828  1.00  0.00           N  
ATOM    347  CA  ARG A  24       3.022  -7.500   1.239  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.716  -7.771   2.561  1.00  0.00           C  
ATOM    349  O   ARG A  24       3.293  -8.623   3.341  1.00  0.00           O  
ATOM    350  CB  ARG A  24       3.495  -8.475   0.189  1.00  0.00           C  
ATOM    351  CG  ARG A  24       3.330  -9.958   0.538  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.876 -10.372   0.784  1.00  0.00           C  
ATOM    353  NE  ARG A  24       1.814 -11.779   1.206  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       0.715 -12.482   1.538  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      -0.491 -11.951   1.434  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       0.845 -13.735   1.952  1.00  0.00           N  
ATOM    357  H   ARG A  24       4.211  -5.946   0.474  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.953  -7.588   1.359  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.963  -8.252  -0.720  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.543  -8.253   0.060  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       3.724 -10.554  -0.272  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       3.905 -10.161   1.430  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.452  -9.744   1.557  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       1.310 -10.252  -0.129  1.00  0.00           H  
ATOM    365  HE  ARG A  24       2.693 -12.220   1.249  1.00  0.00           H  
ATOM    366 HH11 ARG A  24      -0.647 -11.017   1.112  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -1.316 -12.476   1.663  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       1.747 -14.171   2.016  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       0.052 -14.288   2.230  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.774  -7.039   2.820  1.00  0.00           N  
ATOM    371  CA  ARG A  25       5.480  -7.187   4.051  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.674  -6.471   5.121  1.00  0.00           C  
ATOM    373  O   ARG A  25       4.376  -7.017   6.187  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.853  -6.544   3.955  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.802  -7.009   5.019  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.695  -5.891   5.504  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.907  -4.894   6.246  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       7.767  -4.885   7.587  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       8.455  -5.736   8.350  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       6.964  -4.015   8.162  1.00  0.00           N  
ATOM    381  H   ARG A  25       5.112  -6.379   2.174  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.576  -8.235   4.287  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       7.290  -6.785   2.999  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.747  -5.472   4.041  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       7.221  -7.393   5.842  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       8.404  -7.795   4.587  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       9.459  -6.301   6.147  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       9.155  -5.410   4.653  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.437  -4.221   5.691  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       9.100  -6.402   7.969  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       8.345  -5.740   9.347  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       6.444  -3.328   7.630  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       6.812  -4.009   9.152  1.00  0.00           H  
ATOM    394  N   ASP A  26       4.291  -5.254   4.799  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.546  -4.414   5.688  1.00  0.00           C  
ATOM    396  C   ASP A  26       2.044  -4.556   5.441  1.00  0.00           C  
ATOM    397  O   ASP A  26       1.247  -4.257   6.316  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.951  -2.947   5.486  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.415  -2.626   5.784  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.725  -2.062   6.865  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       6.298  -2.932   4.954  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.540  -4.863   3.932  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.778  -4.693   6.703  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.712  -2.637   4.481  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.336  -2.369   6.152  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.666  -5.014   4.223  1.00  0.00           N  
ATOM    407  CA  ARG A  27       0.266  -5.171   3.776  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.645  -3.936   3.925  1.00  0.00           C  
ATOM    409  O   ARG A  27      -1.869  -4.030   3.809  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.363  -6.463   4.262  1.00  0.00           C  
ATOM    411  CG  ARG A  27       0.392  -7.689   3.791  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -0.259  -8.989   4.206  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.493  -9.282   3.462  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.464 -10.105   3.917  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.340 -10.695   5.102  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -3.541 -10.352   3.183  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.320  -5.332   3.564  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.365  -5.250   2.704  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.452  -6.481   5.336  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.331  -6.495   3.797  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.427  -7.666   2.714  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       1.398  -7.651   4.182  1.00  0.00           H  
ATOM    423  HD2 ARG A  27       0.440  -9.794   4.036  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -0.490  -8.935   5.259  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.562  -8.852   2.575  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.538 -10.552   5.687  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -3.043 -11.307   5.476  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.702  -9.957   2.275  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.266 -10.960   3.521  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.048  -2.793   4.128  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.762  -1.553   4.105  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.359  -0.783   2.883  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.568  -1.203   2.158  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.575  -0.731   5.391  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.810  -0.448   5.827  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.823   0.148   5.147  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.283  -0.702   7.108  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       2.934   0.230   5.958  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.608  -0.288   7.179  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.692  -1.263   8.200  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.357  -0.424   8.336  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.407  -1.402   9.344  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.737  -0.984   9.416  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.916  -2.776   4.297  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.812  -1.785   4.000  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -1.084   0.216   5.359  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -1.029  -1.303   6.184  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.732   0.471   4.120  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.812   0.599   5.717  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.336  -1.578   8.123  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.385  -0.107   8.395  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.909  -1.841  10.192  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.272  -1.114  10.346  1.00  0.00           H  
ATOM    454  N   CYS A  29      -1.027   0.294   2.635  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.754   1.136   1.500  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.479   1.960   1.818  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.417   2.991   2.439  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.961   2.015   1.206  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.890   2.873  -0.378  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.726   0.571   3.268  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.529   0.517   0.643  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.851   1.404   1.204  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -2.048   2.760   1.984  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.587   1.453   1.433  1.00  0.00           N  
ATOM    465  CA  LYS A  30       2.832   1.991   1.805  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.316   2.918   0.709  1.00  0.00           C  
ATOM    467  O   LYS A  30       2.957   2.748  -0.462  1.00  0.00           O  
ATOM    468  CB  LYS A  30       3.762   0.806   2.015  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.106   1.102   2.605  1.00  0.00           C  
ATOM    470  CD  LYS A  30       5.865  -0.199   2.765  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.235  -0.015   3.370  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.933  -1.314   3.482  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.602   0.690   0.819  1.00  0.00           H  
ATOM    474  HA  LYS A  30       2.733   2.525   2.738  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.272   0.104   2.672  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       3.907   0.319   1.065  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.626   1.770   1.937  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       4.963   1.563   3.572  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.297  -0.859   3.405  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       5.968  -0.654   1.791  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.812   0.652   2.749  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.125   0.413   4.355  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       7.374  -1.981   4.065  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.870  -1.210   3.917  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.067  -1.741   2.543  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.074   3.906   1.077  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.591   4.842   0.118  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.729   4.173  -0.620  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.710   3.726   0.005  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.092   6.073   0.832  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.198   7.304  -0.024  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.063   8.018  -0.359  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       6.415   7.764  -0.477  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       4.136   9.151  -1.123  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       6.499   8.901  -1.244  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       5.351   9.590  -1.563  1.00  0.00           C  
ATOM    497  OH  TYR A  31       5.421  10.707  -2.333  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.291   4.014   2.025  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.807   5.112  -0.573  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.451   6.291   1.672  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.084   5.831   1.182  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.101   7.670  -0.012  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.311   7.216  -0.224  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       3.235   9.693  -1.370  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       7.465   9.243  -1.588  1.00  0.00           H  
ATOM    506  HH  TYR A  31       5.960  10.501  -3.108  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.607   4.087  -1.906  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.574   3.394  -2.714  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.856   4.222  -2.855  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.801   5.456  -2.975  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.963   3.096  -4.078  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.788   2.174  -4.921  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.681   2.664  -5.849  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.678   0.809  -4.769  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.452   1.817  -6.605  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.437  -0.053  -5.523  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.326   0.459  -6.441  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.107  -0.392  -7.185  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.844   4.530  -2.349  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.810   2.458  -2.230  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.994   2.640  -3.942  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.842   4.024  -4.618  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.770   3.736  -5.962  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       5.974   0.436  -4.039  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       9.143   2.229  -7.324  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.328  -1.119  -5.384  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.011  -0.048  -7.150  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.998   3.555  -2.842  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.274   4.235  -2.958  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.705   4.268  -4.414  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.510   5.260  -5.104  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.393   3.598  -2.079  1.00  0.00           C  
ATOM    533  CG  LEU A  33      11.207   3.602  -0.546  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      10.116   2.652  -0.100  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      12.505   3.262   0.147  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.998   2.573  -2.787  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.113   5.254  -2.639  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.519   2.570  -2.386  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.313   4.118  -2.302  1.00  0.00           H  
ATOM    540  HG  LEU A  33      10.922   4.597  -0.239  1.00  0.00           H  
ATOM    541 HD11 LEU A  33       9.182   2.945  -0.555  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      10.024   2.686   0.975  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      10.368   1.649  -0.413  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      12.852   2.297  -0.193  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      12.339   3.225   1.213  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      13.244   4.015  -0.080  1.00  0.00           H  
HETATM  547  N   NH2 A  34      11.277   3.192  -4.885  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      11.401   2.432  -4.277  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      11.556   3.185  -5.824  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.618   3.918  -5.238  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.936   5.057  -4.651  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.655   4.559  -4.052  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.511   3.351  -3.831  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.822   5.698  -3.583  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.278   6.983  -3.023  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.665   6.976  -1.956  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.475   8.038  -3.652  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.006   3.482  -5.955  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.503   4.190  -5.703  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.813   3.195  -4.517  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.720   5.771  -5.431  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.753   5.949  -4.060  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.990   4.998  -2.778  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.739   5.433  -3.792  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.467   5.015  -3.270  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.428   4.979  -1.751  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.444   5.196  -1.074  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.296   5.786  -3.884  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.381   7.595  -3.800  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.950   6.382  -3.925  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.368   3.982  -3.568  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.389   5.500  -3.371  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.190   5.500  -4.918  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.278   4.673  -1.230  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.082   4.464   0.167  1.00  0.00           C  
ATOM     27  C   LEU A   3      -5.109   5.471   0.683  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.495   6.199  -0.103  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.492   3.073   0.375  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.328   1.895  -0.122  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.600   0.600   0.129  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.686   1.872   0.550  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.479   4.630  -1.791  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -7.021   4.522   0.694  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.556   3.066  -0.169  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.284   2.939   1.425  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.476   1.991  -1.188  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.200  -0.229  -0.219  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -5.413   0.489   1.187  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.660   0.607  -0.404  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.243   1.011   0.217  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.229   2.770   0.295  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -7.549   1.823   1.620  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.959   5.523   1.971  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.957   6.358   2.528  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.668   5.589   2.700  1.00  0.00           C  
ATOM     47  O   GLY A   4      -2.051   5.205   1.712  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.551   5.004   2.551  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.806   7.135   1.792  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.281   6.771   3.471  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.289   5.320   3.931  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.092   4.624   4.203  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.372   3.308   4.902  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.443   2.264   4.281  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.127   5.508   4.999  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.302   5.029   5.039  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.745   3.781   5.332  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.472   5.818   4.805  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.114   3.735   5.287  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.586   4.975   4.967  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.687   7.158   4.470  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.888   5.425   4.806  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       3.982   7.603   4.311  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.066   6.740   4.479  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.784   5.607   4.714  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.651   4.385   3.271  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.143   6.497   4.569  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.495   5.566   6.011  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.071   2.966   5.548  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.655   2.935   5.465  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       1.857   7.837   4.335  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.741   4.776   4.933  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.169   8.636   4.052  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.062   7.134   4.344  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.652   3.385   6.157  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.798   2.207   7.031  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.145   1.506   6.842  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.590   0.729   7.702  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.621   2.619   8.496  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.369   3.383   8.769  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.421   4.740   9.032  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.854   2.755   8.759  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.728   5.447   9.282  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       2.003   3.456   9.006  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.941   4.801   9.268  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.761   4.293   6.507  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.033   1.486   6.777  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.437   3.257   8.799  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.600   1.740   9.121  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.374   5.246   9.044  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       0.909   1.696   8.553  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       0.678   6.506   9.483  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       2.955   2.946   8.992  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.846   5.349   9.462  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.757   1.728   5.717  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.007   1.121   5.404  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.694  -0.202   4.747  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.715  -0.305   3.994  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.803   1.997   4.446  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -5.844   3.480   4.831  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -6.474   3.763   6.213  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.014   3.772   6.218  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.637   2.462   5.921  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.293   2.286   5.055  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.563   0.960   6.315  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.381   1.878   3.461  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.813   1.619   4.427  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -4.833   3.859   4.835  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.409   3.999   4.073  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -6.142   3.004   6.907  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.118   4.723   6.554  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.347   4.086   7.195  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.350   4.496   5.490  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.672   2.544   5.987  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -8.375   1.729   6.610  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.424   2.106   4.971  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.486  -1.182   5.031  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.287  -2.497   4.567  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.471  -2.559   3.057  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.387  -1.941   2.494  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.307  -3.357   5.237  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.449  -2.982   6.609  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.288  -1.083   5.584  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.304  -2.844   4.851  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.236  -3.274   4.698  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.956  -4.370   5.192  1.00  0.00           H  
ATOM    127  HG  SER A   8      -6.671  -3.785   7.103  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.617  -3.270   2.429  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.658  -3.445   1.014  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.187  -4.824   0.685  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.827  -5.604   1.585  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.792  -2.399   0.336  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.805  -2.332  -1.505  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.911  -3.709   2.954  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.672  -3.319   0.680  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.171  -1.446   0.652  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.793  -2.561   0.688  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.197  -5.123  -0.551  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.796  -6.402  -1.049  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.944  -6.163  -2.256  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.383  -5.506  -3.163  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -5.005  -7.227  -1.449  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.624  -8.636  -1.830  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.423  -8.926  -3.038  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.500  -9.492  -0.917  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.438  -4.410  -1.184  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.242  -6.913  -0.279  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.703  -7.239  -0.626  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.475  -6.754  -2.297  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.713  -6.670  -2.281  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.770  -6.445  -3.389  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.314  -6.807  -4.782  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.919  -6.216  -5.795  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.423  -7.334  -3.043  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.032  -8.205  -1.926  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.110  -7.466  -1.219  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.454  -5.415  -3.409  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.654  -7.931  -3.912  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.274  -6.734  -2.758  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.416  -9.139  -2.307  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.792  -8.387  -1.252  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.822  -8.169  -0.816  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.702  -6.838  -0.442  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.217  -7.746  -4.839  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.775  -8.170  -6.102  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.091  -7.472  -6.388  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.731  -7.727  -7.406  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.951  -9.670  -6.140  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.640 -10.440  -6.063  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.852 -11.943  -6.108  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -2.503 -12.391  -7.406  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -2.669 -13.848  -7.450  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.532  -8.150  -4.002  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.070  -7.887  -6.870  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.585  -9.946  -5.310  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.449  -9.921  -7.063  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.025 -10.158  -6.905  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.135 -10.179  -5.145  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -0.893 -12.430  -6.018  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.480 -12.233  -5.279  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.476 -11.930  -7.492  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -1.883 -12.081  -8.233  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -1.749 -14.328  -7.380  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.130 -14.143  -8.333  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -3.267 -14.172  -6.664  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.493  -6.618  -5.491  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.705  -5.832  -5.648  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.407  -4.460  -5.082  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.158  -3.904  -4.274  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.852  -6.482  -4.881  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.241  -5.975  -5.302  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.425  -4.832  -5.755  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -9.225  -6.813  -5.145  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.971  -6.506  -4.663  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.944  -5.753  -6.698  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.783  -7.547  -5.030  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.719  -6.273  -3.831  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.999  -7.693  -4.771  1.00  0.00           H  
ATOM    199 HD22 ASN A  13     -10.130  -6.541  -5.399  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.268  -3.948  -5.497  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.760  -2.656  -5.054  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.744  -1.565  -5.354  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.252  -1.450  -6.480  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.439  -2.333  -5.728  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.823  -1.025  -5.255  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.897  -1.062  -4.416  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.253   0.061  -5.738  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.749  -4.485  -6.131  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.599  -2.706  -3.986  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.748  -3.136  -5.525  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.624  -2.262  -6.787  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.017  -0.793  -4.361  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.933   0.300  -4.433  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.240   1.565  -3.967  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.868   2.490  -3.468  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.118   0.010  -3.538  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.960  -1.184  -3.971  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.168  -1.388  -3.073  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -8.780  -1.647  -1.624  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -9.968  -1.844  -0.774  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.571  -0.975  -3.509  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.277   0.412  -5.449  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.737  -0.178  -2.545  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.725   0.896  -3.517  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.302  -1.020  -4.982  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.342  -2.070  -3.942  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.787  -0.507  -3.119  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.732  -2.234  -3.438  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.164  -2.534  -1.576  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -8.222  -0.801  -1.253  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.556  -0.988  -0.745  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -9.703  -2.105   0.196  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -10.548  -2.620  -1.155  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.959   1.607  -4.148  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.169   2.730  -3.731  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.159   3.836  -4.753  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.350   3.607  -5.950  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.758   2.294  -3.413  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.638   1.356  -1.878  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.498   0.871  -4.612  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.608   3.112  -2.822  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.392   1.669  -4.215  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.128   3.166  -3.321  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.970   5.040  -4.278  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.872   6.183  -5.127  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.442   6.352  -5.579  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.585   5.475  -5.358  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.371   7.460  -4.419  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.927   8.167  -5.099  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.860   5.176  -3.312  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.483   6.006  -5.998  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.526   7.246  -3.376  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.605   8.217  -4.500  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.194   7.460  -6.190  1.00  0.00           N  
ATOM    255  CA  LYS A  18       0.080   7.801  -6.732  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.117   7.889  -5.631  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.809   8.380  -4.538  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.068   9.114  -7.481  1.00  0.00           C  
ATOM    259  CG  LYS A  18       1.177   9.583  -8.170  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.911  10.817  -9.017  1.00  0.00           C  
ATOM    261  CE  LYS A  18       0.429  11.999  -8.185  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       0.090  13.164  -9.016  1.00  0.00           N  
ATOM    263  H   LYS A  18      -1.923   8.105  -6.263  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.417   7.048  -7.423  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -0.845   9.005  -8.223  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.371   9.869  -6.772  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.902   9.807  -7.403  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.524   8.773  -8.793  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       1.819  11.090  -9.534  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.151  10.557  -9.738  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -0.450  11.710  -7.630  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.213  12.278  -7.497  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18      -0.654  12.925  -9.703  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       0.927  13.478  -9.549  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -0.239  13.950  -8.417  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.308   7.336  -5.911  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.472   7.347  -4.996  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.378   6.290  -3.905  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.293   6.120  -3.112  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.721   8.740  -4.396  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.338   9.725  -5.368  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       3.635  10.408  -6.122  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.634   9.837  -5.343  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.417   6.868  -6.769  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.324   7.086  -5.607  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       2.740   9.117  -4.146  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.334   8.660  -3.510  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       6.137   9.284  -4.704  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.083  10.464  -5.951  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.295   5.558  -3.892  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.079   4.515  -2.933  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.816   3.219  -3.651  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.492   3.210  -4.849  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.888   4.820  -2.048  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.046   5.971  -1.083  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.455   5.742   0.220  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.761   7.274  -1.458  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.573   6.772   1.121  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.883   8.312  -0.562  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.288   8.053   0.725  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.389   9.078   1.626  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.590   5.689  -4.557  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.958   4.419  -2.316  1.00  0.00           H  
ATOM    304  HB2 TYR A  20       0.043   5.022  -2.687  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.668   3.928  -1.484  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.681   4.733   0.534  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.442   7.473  -2.472  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.893   6.563   2.132  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.656   9.322  -0.878  1.00  0.00           H  
ATOM    310  HH  TYR A  20       0.534   9.528   1.647  1.00  0.00           H  
ATOM    311  N   THR A  21       1.961   2.141  -2.940  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.746   0.790  -3.430  1.00  0.00           C  
ATOM    313  C   THR A  21       1.626  -0.087  -2.192  1.00  0.00           C  
ATOM    314  O   THR A  21       2.391   0.081  -1.235  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.959   0.296  -4.247  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.379   1.302  -5.184  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.632  -0.964  -5.021  1.00  0.00           C  
ATOM    318  H   THR A  21       2.221   2.236  -1.994  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.845   0.745  -4.022  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.694   0.066  -3.497  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.673   1.964  -5.153  1.00  0.00           H  
ATOM    322 HG21 THR A  21       3.496  -1.246  -5.605  1.00  0.00           H  
ATOM    323 HG22 THR A  21       1.793  -0.781  -5.675  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.397  -1.754  -4.324  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.700  -0.973  -2.159  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.534  -1.752  -1.004  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.453  -2.955  -0.941  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.599  -3.722  -1.906  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.915  -2.067  -0.709  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.899  -2.839  -2.020  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.093  -1.108  -2.920  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.887  -1.110  -0.210  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.869  -2.797   0.074  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.426  -1.180  -0.362  1.00  0.00           H  
ATOM    335  N   SER A  23       2.085  -3.079   0.197  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.038  -4.116   0.489  1.00  0.00           C  
ATOM    337  C   SER A  23       2.303  -5.396   0.913  1.00  0.00           C  
ATOM    338  O   SER A  23       1.105  -5.367   1.177  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.959  -3.593   1.629  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.842  -4.584   2.140  1.00  0.00           O  
ATOM    341  H   SER A  23       1.862  -2.431   0.902  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.644  -4.304  -0.385  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.555  -2.773   1.256  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.337  -3.231   2.434  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.726  -4.435   1.774  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.010  -6.502   0.955  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.464  -7.748   1.453  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.103  -7.979   2.819  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.521  -8.588   3.695  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.824  -8.900   0.516  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.836 -10.100   0.493  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.630 -10.788   1.840  1.00  0.00           C  
ATOM    353  NE  ARG A  24       2.861 -11.410   2.357  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       2.943 -12.169   3.466  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       1.858 -12.407   4.209  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       4.120 -12.680   3.828  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.939  -6.476   0.636  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.393  -7.652   1.545  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.890  -8.486  -0.477  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.795  -9.252   0.826  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       0.868  -9.748   0.169  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.198 -10.827  -0.220  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.284 -10.040   2.541  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.866 -11.541   1.727  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.676 -11.249   1.830  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       0.951 -12.043   3.990  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       1.893 -12.985   5.029  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       4.933 -12.489   3.269  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       4.251 -13.264   4.634  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.303  -7.453   2.984  1.00  0.00           N  
ATOM    371  CA  ARG A  25       5.023  -7.556   4.224  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.226  -6.824   5.284  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.987  -7.335   6.376  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.379  -6.877   4.092  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.308  -7.161   5.234  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.446  -6.164   5.294  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.960  -4.826   5.659  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.720  -3.789   6.012  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.051  -3.848   5.924  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.137  -2.683   6.427  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.739  -6.983   2.240  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.158  -8.593   4.489  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.854  -7.216   3.186  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.229  -5.808   4.039  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.733  -7.110   6.146  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.700  -8.155   5.084  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       9.163  -6.492   6.035  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.922  -6.112   4.326  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.983  -4.720   5.678  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.531  -4.667   5.592  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.615  -3.060   6.183  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.129  -2.618   6.471  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.652  -1.869   6.711  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.813  -5.620   4.929  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.046  -4.773   5.799  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.554  -4.878   5.526  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.729  -4.610   6.404  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.471  -3.326   5.618  1.00  0.00           C  
ATOM    399  CG  ASP A  26       4.871  -3.030   6.104  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.200  -3.399   7.252  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.660  -2.395   5.368  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.063  -5.266   4.047  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.251  -5.047   6.821  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.393  -3.052   4.578  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.776  -2.718   6.169  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.210  -5.285   4.298  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.157  -5.341   3.785  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.899  -3.998   3.851  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.126  -3.943   3.710  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.962  -6.471   4.388  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.296  -7.823   4.299  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.228  -8.942   4.694  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.288  -9.161   3.693  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.601  -9.198   3.951  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.070  -8.853   5.145  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.440  -9.552   2.996  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.872  -5.642   3.675  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.054  -5.527   2.727  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.198  -6.259   5.418  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.851  -6.519   3.788  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.027  -7.987   3.281  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.565  -7.832   4.953  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.644  -9.846   4.782  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.679  -8.710   5.647  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.975  -9.351   2.777  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.477  -8.554   5.898  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.051  -8.868   5.345  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.108  -9.799   2.081  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.435  -9.598   3.127  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.160  -2.922   4.024  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.739  -1.620   3.991  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.257  -0.896   2.768  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.653  -1.387   2.066  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.475  -0.801   5.278  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.949  -0.522   5.672  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.001  -0.170   4.884  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.429  -0.495   7.000  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.120   0.020   5.661  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.785  -0.163   6.964  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.833  -0.737   8.212  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.555  -0.062   8.113  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.579  -0.637   9.353  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.933  -0.302   9.302  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.805  -2.997   4.154  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.804  -1.770   3.894  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.954   0.161   5.213  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.928  -1.332   6.098  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.936  -0.096   3.809  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.022   0.259   5.362  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.213  -0.998   8.243  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.603   0.198   8.083  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.098  -0.820  10.300  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.488  -0.233  10.226  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.817   0.232   2.518  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.463   1.036   1.389  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.789   1.806   1.745  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.750   2.810   2.425  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.616   1.966   1.055  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.434   2.823  -0.512  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.479   0.593   3.149  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.235   0.409   0.539  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.530   1.395   1.009  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.702   2.711   1.832  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.895   1.294   1.316  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.156   1.794   1.699  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.615   2.786   0.653  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.220   2.682  -0.515  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.104   0.600   1.764  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.390   0.837   2.493  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.245  -0.420   2.469  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.475  -0.294   3.349  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.121  -0.175   4.769  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.896   0.566   0.659  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.099   2.250   2.675  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.594  -0.216   2.253  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.335   0.299   0.753  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.909   1.649   2.007  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.153   1.094   3.514  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.652  -1.249   2.825  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.551  -0.611   1.451  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.078  -1.180   3.221  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.040   0.576   3.046  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       6.562   0.683   4.942  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       7.969  -0.114   5.368  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       6.556  -1.000   5.078  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.391   3.762   1.060  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.947   4.702   0.120  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.925   3.942  -0.748  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.729   3.134  -0.235  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.666   5.837   0.847  1.00  0.00           C  
ATOM    491  CG  TYR A  31       6.033   7.007  -0.044  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       7.327   7.176  -0.522  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       5.075   7.936  -0.416  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       7.648   8.237  -1.346  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       5.387   8.997  -1.233  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.673   9.145  -1.696  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.983  10.192  -2.522  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.590   3.855   2.013  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.148   5.098  -0.490  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.052   6.201   1.659  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.583   5.424   1.236  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       8.088   6.462  -0.244  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       4.062   7.821  -0.053  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       8.657   8.353  -1.708  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       4.618   9.706  -1.505  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.499  10.976  -2.233  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.850   4.141  -2.027  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.695   3.420  -2.912  1.00  0.00           C  
ATOM    509  C   TYR A  32       8.074   4.021  -2.915  1.00  0.00           C  
ATOM    510  O   TYR A  32       8.271   5.189  -3.295  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.113   3.359  -4.310  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.823   2.388  -5.220  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.877   2.780  -6.023  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.416   1.075  -5.275  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.505   1.878  -6.856  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.031   0.165  -6.099  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.074   0.569  -6.890  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.688  -0.338  -7.720  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.212   4.804  -2.384  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.766   2.415  -2.524  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.093   3.020  -4.214  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       6.126   4.336  -4.767  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       8.200   3.811  -5.982  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       5.590   0.776  -4.645  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       9.326   2.209  -7.473  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       6.681  -0.857  -6.115  1.00  0.00           H  
ATOM    527  HH  TYR A  32       9.642  -0.178  -7.728  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.007   3.238  -2.476  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.387   3.629  -2.393  1.00  0.00           C  
ATOM    530  C   LEU A  33      11.080   3.283  -3.697  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.678   2.220  -3.832  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.069   2.893  -1.233  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.439   3.069   0.152  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.169   2.218   1.176  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.454   4.531   0.572  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.736   2.340  -2.189  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.443   4.693  -2.221  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.070   1.839  -1.467  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.095   3.227  -1.181  1.00  0.00           H  
ATOM    540  HG  LEU A  33       9.413   2.734   0.116  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      11.125   1.181   0.877  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      10.692   2.330   2.138  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      12.199   2.531   1.242  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      11.472   4.885   0.598  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      10.014   4.625   1.555  1.00  0.00           H  
ATOM    546 HD23 LEU A  33       9.885   5.117  -0.133  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.985   4.159  -4.656  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      10.490   4.986  -4.475  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      11.407   3.968  -5.519  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -12.050   4.776  -4.281  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.153   5.488  -3.373  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.782   4.927  -3.529  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.606   3.875  -4.138  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.578   5.292  -1.918  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.404   3.863  -1.450  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.214   2.986  -1.824  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.477   3.584  -0.694  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.724   4.902  -5.259  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.034   5.098  -4.196  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.009   3.759  -4.068  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.140   6.540  -3.607  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.971   5.927  -1.289  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.611   5.571  -1.811  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.824   5.597  -2.985  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.494   5.099  -2.999  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.005   4.955  -1.604  1.00  0.00           C  
ATOM     18  O   CYS A   2      -7.601   5.486  -0.656  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.544   5.951  -3.838  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.547   7.739  -3.451  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.012   6.439  -2.517  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.542   4.109  -3.427  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.546   5.585  -3.642  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.753   5.793  -4.879  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.939   4.279  -1.471  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.409   3.979  -0.194  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.251   4.871   0.036  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.450   5.089  -0.888  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -4.988   2.512  -0.132  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.088   1.495  -0.459  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.553   0.091  -0.397  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.266   1.646   0.480  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.452   4.012  -2.279  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.165   4.163   0.554  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.171   2.366  -0.821  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.628   2.307   0.866  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.436   1.673  -1.467  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.339  -0.604  -0.652  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -5.211  -0.108   0.607  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -4.733  -0.017  -1.092  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.703   2.626   0.361  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -6.933   1.521   1.498  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.004   0.891   0.247  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.195   5.447   1.202  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.110   6.296   1.506  1.00  0.00           C  
ATOM     46  C   GLY A   4      -1.947   5.498   2.006  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.212   4.967   1.225  1.00  0.00           O  
ATOM     48  H   GLY A   4      -4.894   5.301   1.872  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -2.860   6.744   0.554  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.403   7.049   2.220  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.783   5.385   3.299  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.731   4.606   3.803  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.239   3.458   4.629  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.258   2.314   4.195  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.286   5.447   4.573  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.615   4.738   4.803  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.800   3.481   5.302  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.930   5.256   4.557  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.131   3.167   5.346  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.851   4.243   4.907  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.419   6.468   4.068  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.225   4.411   4.782  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.785   6.633   3.949  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.672   5.609   4.304  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.327   5.843   3.957  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.250   4.176   2.961  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.435   6.364   4.023  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.155   5.685   5.529  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.972   2.843   5.574  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.487   2.304   5.652  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.747   7.267   3.792  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.927   3.635   5.050  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       5.185   7.565   3.576  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.732   5.786   4.196  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.729   3.775   5.761  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.073   2.788   6.779  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.410   2.102   6.521  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.102   1.700   7.453  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -2.056   3.445   8.160  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.752   4.067   8.535  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.250   3.309   9.100  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.533   5.420   8.335  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.443   3.882   9.457  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.660   5.996   8.688  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.647   5.226   9.250  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.865   4.733   5.911  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.326   2.007   6.760  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.791   4.234   8.201  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.283   2.704   8.911  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.094   2.252   9.262  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.309   6.029   7.892  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.222   3.276   9.898  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.823   7.052   8.525  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.584   5.677   9.531  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.735   1.921   5.290  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.905   1.204   4.926  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.491  -0.167   4.510  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.396  -0.354   3.975  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.646   1.862   3.787  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.227   3.234   4.092  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.247   3.157   5.220  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.921   4.494   5.463  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.742   4.934   4.309  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.107   2.235   4.601  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.551   1.135   5.788  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -4.977   1.908   2.945  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.453   1.197   3.527  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.421   3.891   4.389  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.705   3.622   3.205  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.002   2.431   4.961  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.745   2.849   6.125  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.556   4.396   6.331  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.161   5.235   5.664  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.495   4.247   4.092  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -8.163   5.056   3.452  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -9.188   5.849   4.520  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.335  -1.099   4.752  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.104  -2.446   4.441  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.209  -2.620   2.936  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.161  -2.139   2.304  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.180  -3.245   5.101  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.533  -2.669   6.368  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.200  -0.915   5.163  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.143  -2.764   4.814  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.017  -3.301   4.427  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.788  -4.228   5.274  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.713  -2.509   6.857  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.254  -3.256   2.382  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.238  -3.490   0.976  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.828  -4.887   0.688  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.307  -5.608   1.563  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.324  -2.505   0.274  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.239  -2.581  -1.575  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.529  -3.588   2.959  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.237  -3.333   0.608  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -3.718  -1.530   0.494  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.345  -2.641   0.689  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.056  -5.253  -0.503  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.739  -6.545  -1.015  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.892  -6.314  -2.229  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.314  -5.600  -3.117  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -5.009  -7.292  -1.416  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.742  -8.708  -1.841  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.947  -9.625  -1.017  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.328  -8.940  -2.997  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.418  -4.551  -1.094  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.197  -7.105  -0.268  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.683  -7.319  -0.572  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.483  -6.769  -2.234  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.690  -6.885  -2.291  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.752  -6.648  -3.396  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.315  -6.979  -4.772  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.946  -6.360  -5.763  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.424  -7.563  -3.087  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.085  -8.527  -2.081  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.124  -7.798  -1.296  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.417  -5.624  -3.404  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.679  -8.074  -4.003  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.264  -6.993  -2.718  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.522  -9.380  -2.579  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.726  -8.838  -1.441  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.869  -8.492  -0.938  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.677  -7.254  -0.477  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.222  -7.913  -4.826  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.797  -8.330  -6.085  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.947  -7.418  -6.466  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.395  -7.403  -7.607  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.281  -9.770  -5.995  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.208 -10.756  -5.589  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.798 -12.128  -5.350  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -1.754 -13.088  -4.827  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -2.326 -14.414  -4.497  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.524  -8.326  -3.987  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.030  -8.261  -6.839  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.069  -9.818  -5.260  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.675 -10.071  -6.955  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.473 -10.820  -6.378  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.736 -10.408  -4.681  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -3.602 -12.049  -4.633  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.184 -12.498  -6.287  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -0.985 -13.212  -5.573  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -1.319 -12.665  -3.935  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -1.573 -15.047  -4.156  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -2.752 -14.861  -5.334  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -3.046 -14.342  -3.750  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.398  -6.646  -5.526  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.521  -5.747  -5.740  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.134  -4.392  -5.190  1.00  0.00           C  
ATOM    189  O   ASN A  13      -5.882  -3.748  -4.437  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.769  -6.280  -5.021  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.080  -5.645  -5.511  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.117  -4.504  -5.996  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -9.153  -6.365  -5.376  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.945  -6.658  -4.650  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.706  -5.667  -6.801  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.813  -7.348  -5.171  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.667  -6.082  -3.964  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -9.070  -7.256  -4.973  1.00  0.00           H  
ATOM    199 HD22 ASN A  13     -10.010  -5.997  -5.677  1.00  0.00           H  
ATOM    200  N   ASP A  14      -3.944  -3.984  -5.550  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.376  -2.714  -5.112  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.270  -1.576  -5.531  1.00  0.00           C  
ATOM    203  O   ASP A  14      -4.616  -1.429  -6.710  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.001  -2.520  -5.708  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.258  -1.294  -5.191  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -1.625  -0.166  -5.559  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.249  -1.463  -4.471  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.426  -4.580  -6.133  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.296  -2.730  -4.036  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.421  -3.395  -5.470  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.130  -2.425  -6.774  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.668  -0.820  -4.579  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.543   0.296  -4.785  1.00  0.00           C  
ATOM    214  C   LYS A  15      -4.888   1.524  -4.164  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.539   2.480  -3.703  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -6.898  -0.004  -4.150  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.968   0.959  -4.596  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.364   0.627  -4.074  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.463   0.715  -2.559  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.862   0.579  -2.096  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.343  -1.040  -3.686  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -5.661   0.448  -5.847  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -7.173  -1.009  -4.429  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -6.796   0.055  -3.077  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -7.679   1.942  -4.257  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.950   0.927  -5.674  1.00  0.00           H  
ATOM    227  HD2 LYS A  15     -10.060   1.333  -4.500  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.626  -0.371  -4.391  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.870  -0.073  -2.119  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.079   1.671  -2.239  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -11.328  -0.246  -2.521  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.417   1.441  -2.286  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -10.880   0.450  -1.065  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.600   1.494  -4.181  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -2.805   2.542  -3.644  1.00  0.00           C  
ATOM    236  C   CYS A  16      -2.913   3.808  -4.427  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.080   3.792  -5.655  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.389   2.105  -3.500  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.129   1.152  -2.002  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.148   0.731  -4.612  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.186   2.744  -2.655  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.118   1.501  -4.353  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -0.764   2.984  -3.461  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.842   4.907  -3.728  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.998   6.175  -4.341  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.675   6.629  -4.951  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.754   5.815  -5.159  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.534   7.191  -3.333  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.707   8.404  -4.044  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.675   4.870  -2.758  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.723   6.047  -5.130  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -4.029   6.677  -2.530  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.699   7.743  -2.927  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.581   7.901  -5.215  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.477   8.480  -5.924  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.879   8.230  -5.266  1.00  0.00           C  
ATOM    257  O   LYS A  18       1.134   8.675  -4.148  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.716   9.945  -6.120  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.275  10.545  -7.050  1.00  0.00           C  
ATOM    260  CD  LYS A  18      -0.055  11.965  -7.466  1.00  0.00           C  
ATOM    261  CE  LYS A  18      -1.261  12.075  -8.422  1.00  0.00           C  
ATOM    262  NZ  LYS A  18      -2.579  11.869  -7.768  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.298   8.489  -4.896  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.430   8.042  -6.909  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.710  10.087  -6.511  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.634  10.443  -5.165  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.239  10.523  -6.565  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.292   9.904  -7.919  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -0.290  12.500  -6.562  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.825  12.376  -7.935  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -1.256  13.058  -8.869  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -1.140  11.341  -9.205  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18      -2.688  12.509  -6.954  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18      -2.769  10.891  -7.478  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -3.334  12.127  -8.436  1.00  0.00           H  
ATOM    276  N   ASN A  19       1.713   7.475  -5.984  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.107   7.146  -5.615  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.170   6.225  -4.401  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.156   6.152  -3.693  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.946   8.402  -5.400  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.441   8.127  -5.563  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       5.846   7.279  -6.360  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       6.256   8.820  -4.820  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.385   7.096  -6.827  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.516   6.595  -6.450  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.612   9.120  -6.131  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.759   8.787  -4.408  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.881   9.478  -4.194  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       7.218   8.644  -4.897  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.109   5.537  -4.177  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.044   4.515  -3.165  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.983   3.151  -3.843  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.758   3.073  -5.061  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.816   4.677  -2.296  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.791   5.842  -1.338  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.463   5.777  -0.128  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.043   6.973  -1.609  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.389   6.805   0.783  1.00  0.00           C  
ATOM    299  CE2 TYR A  20      -0.026   8.010  -0.710  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       0.645   7.920   0.486  1.00  0.00           C  
ATOM    301  OH  TYR A  20       0.547   8.937   1.395  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.322   5.744  -4.717  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.932   4.574  -2.554  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.037   4.785  -2.947  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.691   3.770  -1.727  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       2.047   4.898   0.102  1.00  0.00           H  
ATOM    307  HD2 TYR A  20      -0.481   7.041  -2.551  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.923   6.725   1.719  1.00  0.00           H  
ATOM    309  HE2 TYR A  20      -0.614   8.884  -0.948  1.00  0.00           H  
ATOM    310  HH  TYR A  20      -0.397   9.107   1.515  1.00  0.00           H  
ATOM    311  N   THR A  21       2.178   2.098  -3.082  1.00  0.00           N  
ATOM    312  CA  THR A  21       2.146   0.708  -3.545  1.00  0.00           C  
ATOM    313  C   THR A  21       2.092  -0.152  -2.282  1.00  0.00           C  
ATOM    314  O   THR A  21       2.897   0.030  -1.368  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.430   0.325  -4.311  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.800   1.350  -5.251  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.237  -0.962  -5.079  1.00  0.00           C  
ATOM    318  H   THR A  21       2.340   2.228  -2.115  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.270   0.541  -4.153  1.00  0.00           H  
ATOM    320  HB  THR A  21       4.151   0.155  -3.531  1.00  0.00           H  
ATOM    321  HG1 THR A  21       3.042   1.951  -5.250  1.00  0.00           H  
ATOM    322 HG21 THR A  21       2.999  -1.763  -4.395  1.00  0.00           H  
ATOM    323 HG22 THR A  21       4.151  -1.182  -5.610  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.432  -0.828  -5.788  1.00  0.00           H  
ATOM    325  N   CYS A  22       1.203  -1.063  -2.203  1.00  0.00           N  
ATOM    326  CA  CYS A  22       1.028  -1.761  -0.992  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.969  -2.924  -0.768  1.00  0.00           C  
ATOM    328  O   CYS A  22       2.432  -3.583  -1.706  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.416  -2.103  -0.724  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.303  -3.077  -1.964  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.627  -1.282  -2.969  1.00  0.00           H  
ATOM    332  HA  CYS A  22       1.318  -1.046  -0.236  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.380  -2.722   0.150  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -0.980  -1.206  -0.518  1.00  0.00           H  
ATOM    335  N   SER A  23       2.267  -3.131   0.485  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.132  -4.168   0.935  1.00  0.00           C  
ATOM    337  C   SER A  23       2.284  -5.384   1.260  1.00  0.00           C  
ATOM    338  O   SER A  23       1.067  -5.273   1.416  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.888  -3.671   2.189  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.748  -4.665   2.739  1.00  0.00           O  
ATOM    341  H   SER A  23       1.847  -2.557   1.165  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.843  -4.408   0.160  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.481  -2.804   1.935  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.160  -3.388   2.936  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.655  -4.401   2.533  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.901  -6.523   1.340  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.206  -7.723   1.702  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.626  -8.074   3.118  1.00  0.00           C  
ATOM    349  O   ARG A  24       1.827  -8.543   3.919  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.565  -8.854   0.731  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.536 -10.001   0.638  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.350 -10.760   1.931  1.00  0.00           C  
ATOM    353  NE  ARG A  24       2.539 -11.519   2.322  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       2.835 -11.871   3.579  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       2.240 -11.255   4.606  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       3.777 -12.767   3.811  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.864  -6.552   1.155  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.144  -7.530   1.668  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.692  -8.418  -0.247  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.507  -9.259   1.068  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       0.576  -9.583   0.377  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       1.850 -10.687  -0.134  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.117 -10.038   2.705  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.512 -11.434   1.824  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.074 -11.845   1.560  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.570 -10.517   4.475  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       2.435 -11.493   5.561  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       4.299 -13.206   3.074  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       4.002 -13.068   4.742  1.00  0.00           H  
ATOM    370  N   ARG A  25       3.873  -7.813   3.421  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.418  -8.080   4.720  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.712  -7.151   5.697  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.133  -7.593   6.691  1.00  0.00           O  
ATOM    374  CB  ARG A  25       5.930  -7.796   4.702  1.00  0.00           C  
ATOM    375  CG  ARG A  25       6.786  -8.624   5.667  1.00  0.00           C  
ATOM    376  CD  ARG A  25       6.366  -8.505   7.125  1.00  0.00           C  
ATOM    377  NE  ARG A  25       6.370  -7.122   7.613  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       5.973  -6.753   8.833  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       5.741  -7.671   9.770  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       5.832  -5.482   9.126  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.463  -7.424   2.740  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.237  -9.112   4.981  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.298  -7.983   3.704  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.077  -6.752   4.930  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.715  -9.661   5.377  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.810  -8.300   5.562  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       5.370  -8.905   7.232  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       7.049  -9.089   7.725  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.645  -6.441   6.954  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       5.862  -8.651   9.590  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       5.431  -7.433  10.697  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       6.000  -4.742   8.457  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       5.550  -5.182  10.039  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.712  -5.866   5.368  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.077  -4.878   6.191  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.599  -4.772   5.867  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.831  -4.246   6.660  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.712  -3.506   5.995  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.169  -3.405   6.400  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       6.051  -3.341   5.518  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.459  -3.356   7.610  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.163  -5.542   4.559  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.202  -5.162   7.224  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.593  -3.174   4.976  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.149  -2.828   6.611  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.207  -5.273   4.671  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.150  -5.206   4.137  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.833  -3.842   4.189  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.065  -3.749   4.115  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.028  -6.333   4.613  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -1.001  -7.554   3.718  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.896  -8.645   4.250  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.829  -9.876   3.442  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -1.510 -11.084   3.930  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -1.094 -11.211   5.200  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -1.569 -12.154   3.142  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.829  -5.772   4.113  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.003  -5.357   3.077  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.707  -6.645   5.596  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -2.024  -5.942   4.639  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -1.337  -7.277   2.730  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.012  -7.925   3.665  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.602  -8.868   5.264  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.915  -8.285   4.250  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.084  -9.776   2.494  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -1.001 -10.428   5.825  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -0.864 -12.109   5.589  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -1.843 -12.094   2.178  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -1.352 -13.069   3.500  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.050  -2.804   4.272  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.548  -1.474   4.161  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.063  -0.889   2.864  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.767  -1.502   2.170  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.158  -0.580   5.359  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.305  -0.433   5.682  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.373  -0.365   4.833  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.823  -0.266   6.982  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.536  -0.211   5.556  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       3.213  -0.138   6.882  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.228  -0.229   8.223  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       4.018   0.028   8.000  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       2.013  -0.061   9.335  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.399   0.067   9.219  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.910  -2.939   4.408  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.628  -1.538   4.115  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.539   0.419   5.209  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.638  -0.989   6.235  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.284  -0.453   3.760  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.446  -0.163   5.188  1.00  0.00           H  
ATOM    450  HE3 TRP A  28       0.155  -0.330   8.289  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       5.090   0.131   7.930  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.548  -0.025  10.308  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.979   0.197  10.121  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.529   0.255   2.551  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.159   0.937   1.357  1.00  0.00           C  
ATOM    456  C   CYS A  29       1.110   1.706   1.643  1.00  0.00           C  
ATOM    457  O   CYS A  29       1.108   2.700   2.327  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.303   1.841   0.941  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.082   2.635  -0.649  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.126   0.723   3.177  1.00  0.00           H  
ATOM    461  HA  CYS A  29       0.077   0.254   0.555  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.208   1.257   0.888  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.426   2.614   1.685  1.00  0.00           H  
ATOM    464  N   LYS A  30       2.197   1.192   1.161  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.480   1.711   1.455  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.791   2.776   0.423  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.301   2.705  -0.697  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.458   0.537   1.368  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.871   0.817   1.784  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.722  -0.431   1.610  1.00  0.00           C  
ATOM    471  CE  LYS A  30       8.146  -0.205   2.055  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.973  -1.407   1.873  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.173   0.458   0.511  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.498   2.120   2.453  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       4.087  -0.260   1.995  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.467   0.186   0.347  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.256   1.619   1.172  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.863   1.103   2.824  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       6.298  -1.228   2.204  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.718  -0.722   0.571  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.570   0.607   1.485  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.137   0.055   3.102  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       9.925  -1.271   2.269  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.096  -1.607   0.860  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.540  -2.237   2.325  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.539   3.774   0.787  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.895   4.790  -0.168  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.930   4.202  -1.101  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.811   3.444  -0.659  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.439   6.030   0.542  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.497   7.274  -0.323  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.334   7.830  -0.832  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       6.698   7.898  -0.614  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       4.362   8.963  -1.607  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       6.731   9.039  -1.392  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       5.561   9.565  -1.882  1.00  0.00           C  
ATOM    497  OH  TYR A  31       5.593  10.693  -2.668  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.856   3.841   1.711  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.015   5.047  -0.736  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.828   6.252   1.402  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.447   5.808   0.863  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.388   7.356  -0.614  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.617   7.484  -0.228  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       3.436   9.368  -1.989  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       7.677   9.515  -1.611  1.00  0.00           H  
ATOM    506  HH  TYR A  31       4.915  11.308  -2.359  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.806   4.472  -2.369  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.737   3.954  -3.319  1.00  0.00           C  
ATOM    509  C   TYR A  32       8.053   4.703  -3.228  1.00  0.00           C  
ATOM    510  O   TYR A  32       8.113   5.939  -3.305  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.149   3.943  -4.733  1.00  0.00           C  
ATOM    512  CG  TYR A  32       7.119   3.543  -5.807  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.461   2.217  -6.006  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.689   4.497  -6.625  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.349   1.856  -6.991  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       8.575   4.149  -7.613  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.902   2.826  -7.793  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.792   2.475  -8.769  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.082   5.058  -2.698  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.936   2.936  -3.018  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.337   3.230  -4.757  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.755   4.914  -4.971  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.019   1.464  -5.368  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       7.422   5.532  -6.465  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.600   0.815  -7.130  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       8.999   4.924  -8.235  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.513   3.117  -8.734  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.084   3.950  -3.022  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.403   4.462  -2.821  1.00  0.00           C  
ATOM    530  C   LEU A  33      11.207   4.306  -4.099  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.835   3.258  -4.340  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.073   3.707  -1.663  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.273   3.642  -0.346  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.028   2.852   0.705  1.00  0.00           C  
ATOM    535  CD2 LEU A  33       9.931   5.037   0.170  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.937   2.982  -3.018  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.332   5.507  -2.561  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.267   2.697  -1.991  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.019   4.182  -1.455  1.00  0.00           H  
ATOM    540  HG  LEU A  33       9.349   3.116  -0.538  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      10.450   2.831   1.616  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      11.981   3.322   0.894  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.187   1.843   0.353  1.00  0.00           H  
ATOM    544 HD21 LEU A  33       9.402   4.955   1.108  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       9.303   5.540  -0.550  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      10.838   5.606   0.314  1.00  0.00           H  
HETATM  547  N   NH2 A  34      11.166   5.310  -4.929  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      10.649   6.099  -4.664  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      11.648   5.238  -5.778  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -11.840   3.977  -4.382  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.101   4.952  -3.590  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.779   4.372  -3.294  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.636   3.137  -3.242  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.813   5.289  -2.274  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.142   5.942  -2.480  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.218   7.184  -2.568  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.148   5.226  -2.571  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.309   3.820  -5.262  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.800   4.281  -4.628  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.849   3.070  -3.875  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.972   5.849  -4.179  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.965   4.375  -1.719  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.189   5.946  -1.688  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.815   5.201  -3.107  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.511   4.735  -2.844  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.234   4.743  -1.376  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.092   5.113  -0.561  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.462   5.516  -3.613  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.488   7.307  -3.370  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.986   6.169  -3.097  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.476   3.709  -3.175  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.485   5.180  -3.297  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.553   5.312  -4.665  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.065   4.349  -1.034  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.674   4.205   0.315  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.537   5.126   0.592  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.806   5.515  -0.344  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.275   2.772   0.562  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.380   1.736   0.320  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.857   0.355   0.538  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.584   1.991   1.215  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.392   4.178  -1.723  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.508   4.450   0.956  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.457   2.574  -0.119  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.917   2.677   1.576  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.705   1.806  -0.708  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.500   0.263   1.553  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -5.047   0.171  -0.153  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.647  -0.362   0.369  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.275   1.986   2.249  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -8.310   1.205   1.059  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.028   2.944   0.970  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.397   5.495   1.834  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.350   6.365   2.213  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.148   5.619   2.706  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.224   5.398   1.951  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.034   5.187   2.511  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.085   6.892   1.310  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.699   7.058   2.963  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.147   5.223   3.967  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.048   4.539   4.484  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.448   3.274   5.222  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.537   2.213   4.639  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.194   5.468   5.323  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.251   5.063   5.410  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.745   3.883   5.856  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.390   5.857   5.045  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.118   3.881   5.783  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.538   5.082   5.292  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.548   7.144   4.530  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.823   5.551   5.043  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       3.825   7.610   4.283  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       4.946   6.816   4.541  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.844   5.406   4.614  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.470   4.194   3.664  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.278   6.450   4.881  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.627   5.500   6.311  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.109   3.078   6.194  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.690   3.126   6.046  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       1.694   7.772   4.323  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.704   4.954   5.235  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       3.966   8.606   3.886  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       5.925   7.221   4.333  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.809   3.414   6.448  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -2.058   2.261   7.346  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.429   1.621   7.117  1.00  0.00           C  
ATOM     78  O   PHE A   6      -4.038   1.048   8.032  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.902   2.690   8.806  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.588   3.314   9.128  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.541   2.537   9.287  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.485   4.684   9.290  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.748   3.111   9.597  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.718   5.264   9.597  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.835   4.476   9.753  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.921   4.336   6.756  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.332   1.491   7.125  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.654   3.423   9.053  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.015   1.829   9.449  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.476   1.465   9.160  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.364   5.301   9.170  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.625   2.492   9.719  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.787   6.335   9.718  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.781   4.927   9.998  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.871   1.667   5.905  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.079   1.038   5.517  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.700  -0.280   4.913  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.690  -0.368   4.205  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.834   1.869   4.502  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.176   3.286   4.959  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.031   3.271   6.221  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.400   4.675   6.677  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.278   5.375   5.715  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.298   2.099   5.231  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.689   0.879   6.393  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.247   1.884   3.599  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.750   1.345   4.288  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.258   3.818   5.162  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.716   3.787   4.170  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -7.939   2.721   6.024  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.479   2.781   7.009  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.904   4.612   7.631  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -6.487   5.242   6.795  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.135   4.811   5.544  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -7.824   5.530   4.793  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.592   6.287   6.102  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.482  -1.266   5.167  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.217  -2.575   4.762  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.411  -2.697   3.265  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.347  -2.131   2.695  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.169  -3.473   5.478  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.191  -3.195   6.885  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.335  -1.134   5.619  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.210  -2.848   5.041  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.140  -3.369   5.024  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.820  -4.473   5.330  1.00  0.00           H  
ATOM    127  HG  SER A   8      -6.821  -2.483   7.052  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.541  -3.405   2.653  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.559  -3.593   1.237  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.825  -4.844   0.906  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.276  -5.525   1.789  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.901  -2.406   0.561  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.943  -2.304  -1.288  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.839  -3.831   3.195  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.578  -3.655   0.899  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.446  -1.546   0.898  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.887  -2.387   0.908  1.00  0.00           H  
ATOM    138  N   ASP A  10      -3.819  -5.146  -0.317  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.156  -6.290  -0.820  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.499  -5.944  -2.117  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.155  -5.465  -2.992  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.129  -7.412  -1.008  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -3.444  -8.655  -1.474  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.781  -9.155  -2.555  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -2.539  -9.142  -0.767  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.274  -4.526  -0.929  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.402  -6.593  -0.115  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -4.637  -7.573  -0.071  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -4.855  -7.114  -1.751  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.188  -6.177  -2.251  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.410  -5.822  -3.458  1.00  0.00           C  
ATOM    152  C   PRO A  11      -0.980  -6.396  -4.758  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.804  -5.826  -5.841  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.962  -6.441  -3.200  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.808  -7.309  -2.004  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.338  -6.775  -1.226  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.303  -4.751  -3.558  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       1.234  -7.024  -4.068  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.692  -5.663  -3.034  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.620  -8.334  -2.287  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.707  -7.237  -1.415  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -0.838  -7.589  -0.726  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.005  -6.035  -0.512  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.671  -7.504  -4.642  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.252  -8.187  -5.781  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.585  -7.552  -6.154  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.175  -7.863  -7.194  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.446  -9.659  -5.441  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.147 -10.390  -5.133  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.394 -11.799  -4.609  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -2.206 -12.645  -5.579  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -2.379 -14.022  -5.087  1.00  0.00           N  
ATOM    173  H   LYS A  12      -1.812  -7.867  -3.742  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.572  -8.104  -6.612  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.090  -9.733  -4.577  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -2.923 -10.149  -6.275  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.559 -10.452  -6.036  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -0.602  -9.828  -4.390  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -0.440 -12.277  -4.447  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -1.917 -11.733  -3.668  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.182 -12.199  -5.695  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -1.705 -12.667  -6.536  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -2.885 -14.045  -4.179  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -1.463 -14.501  -4.966  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -2.926 -14.585  -5.767  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.035  -6.675  -5.306  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.296  -5.981  -5.454  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.052  -4.561  -4.971  1.00  0.00           C  
ATOM    189  O   ASN A  13      -5.818  -4.000  -4.180  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.306  -6.701  -4.559  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -7.770  -6.316  -4.746  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.114  -5.196  -5.112  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.640  -7.252  -4.478  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.508  -6.468  -4.499  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.613  -5.991  -6.483  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.203  -7.759  -4.744  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.029  -6.512  -3.532  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.312  -8.126  -4.176  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.595  -7.059  -4.595  1.00  0.00           H  
ATOM    200  N   ASP A  14      -3.946  -4.006  -5.440  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.490  -2.679  -5.013  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.541  -1.642  -5.275  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.021  -1.470  -6.407  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.185  -2.264  -5.684  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.608  -0.952  -5.133  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.596  -0.998  -4.394  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.153   0.149  -5.437  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.436  -4.527  -6.095  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.331  -2.730  -3.946  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.459  -3.048  -5.528  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.385  -2.139  -6.736  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.900  -0.986  -4.242  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.907   0.024  -4.256  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.350   1.308  -3.691  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.073   2.134  -3.149  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.104  -0.438  -3.445  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.999  -1.472  -4.132  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.668  -0.886  -5.372  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.651  -1.861  -6.005  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -9.000  -3.086  -6.518  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.448  -1.199  -3.401  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.217   0.187  -5.276  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.733  -0.869  -2.527  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.684   0.435  -3.206  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -7.395  -2.318  -4.429  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -8.763  -1.796  -3.442  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.199   0.012  -5.094  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -7.908  -0.640  -6.098  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.383  -2.147  -5.262  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -10.152  -1.361  -6.821  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -8.534  -3.646  -5.773  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -8.287  -2.864  -7.240  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -9.692  -3.711  -6.980  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.086   1.492  -3.856  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.443   2.673  -3.391  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.519   3.762  -4.418  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.947   3.537  -5.558  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -2.006   2.386  -3.030  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.837   1.448  -1.508  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.544   0.827  -4.341  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.957   3.002  -2.501  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.554   1.811  -3.825  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.465   3.314  -2.910  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.175   4.945  -4.013  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -3.108   6.042  -4.919  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.706   6.169  -5.456  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.848   5.293  -5.238  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.552   7.356  -4.258  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -5.201   7.968  -4.782  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.934   5.101  -3.076  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.776   5.821  -5.737  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.568   7.219  -3.189  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.827   8.119  -4.494  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.483   7.234  -6.141  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.234   7.536  -6.745  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.833   7.747  -5.677  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.546   8.331  -4.625  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.398   8.786  -7.589  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.852   9.210  -8.283  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.616  10.401  -9.176  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.881  10.791  -9.920  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       2.406   9.679 -10.743  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.214   7.876  -6.230  1.00  0.00           H  
ATOM    264  HA  LYS A  18       0.053   6.723  -7.394  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.159   8.609  -8.335  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.718   9.590  -6.945  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.570   9.459  -7.516  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       1.203   8.371  -8.863  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -0.156  10.146  -9.886  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.288  11.232  -8.568  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       1.658  11.626 -10.569  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       2.633  11.085  -9.202  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       1.698   9.352 -11.430  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       2.689   8.876 -10.145  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       3.251   9.986 -11.264  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.038   7.211  -5.942  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.219   7.348  -5.064  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.100   6.449  -3.828  1.00  0.00           C  
ATOM    279  O   ASN A  19       3.915   6.485  -2.913  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.458   8.829  -4.719  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.789   9.130  -4.053  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       5.800   9.322  -4.725  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       4.790   9.234  -2.762  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.163   6.707  -6.772  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.060   6.981  -5.637  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.377   9.383  -5.638  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       2.660   9.143  -4.062  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       3.939   9.106  -2.292  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       5.629   9.440  -2.298  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.097   5.618  -3.838  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.881   4.634  -2.820  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.572   3.295  -3.451  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.241   3.214  -4.649  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.736   5.037  -1.908  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.020   6.220  -1.013  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.617   6.036   0.222  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.694   7.513  -1.395  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.887   7.098   1.049  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.961   8.584  -0.573  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.560   8.369   0.651  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.828   9.430   1.481  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.440   5.682  -4.557  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.780   4.545  -2.230  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.126   5.244  -2.522  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.507   4.181  -1.297  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.874   5.035   0.537  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.225   7.679  -2.354  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       2.353   6.921   2.008  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.698   9.578  -0.899  1.00  0.00           H  
ATOM    310  HH  TYR A  20       1.009   9.899   1.681  1.00  0.00           H  
ATOM    311  N   THR A  21       1.687   2.266  -2.669  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.390   0.921  -3.074  1.00  0.00           C  
ATOM    313  C   THR A  21       1.370   0.043  -1.861  1.00  0.00           C  
ATOM    314  O   THR A  21       2.114   0.258  -0.910  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.380   0.380  -4.136  1.00  0.00           C  
ATOM    316  OG1 THR A  21       1.990  -0.928  -4.605  1.00  0.00           O  
ATOM    317  CG2 THR A  21       3.829   0.363  -3.647  1.00  0.00           C  
ATOM    318  H   THR A  21       1.985   2.408  -1.743  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.395   0.928  -3.494  1.00  0.00           H  
ATOM    320  HB  THR A  21       2.278   1.077  -4.943  1.00  0.00           H  
ATOM    321  HG1 THR A  21       1.014  -0.967  -4.549  1.00  0.00           H  
ATOM    322 HG21 THR A  21       4.139   1.368  -3.404  1.00  0.00           H  
ATOM    323 HG22 THR A  21       4.467  -0.039  -4.421  1.00  0.00           H  
ATOM    324 HG23 THR A  21       3.900  -0.258  -2.766  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.536  -0.908  -1.867  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.391  -1.711  -0.736  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.335  -2.891  -0.684  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.536  -3.615  -1.662  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.049  -2.051  -0.468  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.021  -2.663  -1.864  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.001  -1.079  -2.678  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.717  -1.077   0.075  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.011  -2.865   0.229  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.551  -1.199  -0.037  1.00  0.00           H  
ATOM    335  N   SER A  23       1.927  -3.040   0.469  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.917  -4.038   0.759  1.00  0.00           C  
ATOM    337  C   SER A  23       2.247  -5.371   1.111  1.00  0.00           C  
ATOM    338  O   SER A  23       1.049  -5.422   1.368  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.751  -3.518   1.953  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.651  -4.485   2.470  1.00  0.00           O  
ATOM    341  H   SER A  23       1.659  -2.431   1.195  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.575  -4.157  -0.088  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.317  -2.652   1.643  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.066  -3.223   2.733  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.501  -4.043   2.609  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.014  -6.440   1.099  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.534  -7.735   1.544  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.165  -8.018   2.896  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.654  -8.807   3.682  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.934  -8.829   0.575  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.345 -10.221   0.872  1.00  0.00           C  
ATOM    352  CD  ARG A  24       0.819 -10.285   0.673  1.00  0.00           C  
ATOM    353  NE  ARG A  24       0.277 -11.602   1.066  1.00  0.00           N  
ATOM    354  CZ  ARG A  24      -0.841 -12.199   0.575  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      -1.633 -11.579  -0.281  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -1.182 -13.407   0.995  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.944  -6.350   0.786  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.459  -7.689   1.639  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.657  -8.523  -0.419  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.007  -8.881   0.655  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       2.806 -10.941   0.215  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.575 -10.476   1.896  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.353  -9.521   1.279  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.593 -10.109  -0.368  1.00  0.00           H  
ATOM    365  HE  ARG A  24       0.806 -12.062   1.760  1.00  0.00           H  
ATOM    366 HH11 ARG A  24      -1.507 -10.641  -0.629  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -2.455 -12.025  -0.648  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -0.635 -13.908   1.671  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -2.010 -13.879   0.673  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.287  -7.363   3.157  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.971  -7.485   4.418  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.152  -6.769   5.449  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.835  -7.299   6.501  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.333  -6.792   4.360  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.161  -7.030   5.591  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.326  -6.056   5.726  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.885  -4.725   6.195  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.522  -3.989   7.138  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       9.709  -4.361   7.605  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       7.966  -2.885   7.606  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.691  -6.769   2.487  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.104  -8.525   4.673  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.887  -7.167   3.513  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.184  -5.728   4.257  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.502  -6.923   6.440  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.526  -8.043   5.527  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       9.042  -6.457   6.425  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.796  -5.944   4.759  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.034  -4.386   5.819  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.185  -5.185   7.294  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.170  -3.824   8.319  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.054  -2.579   7.282  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.407  -2.317   8.308  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.817  -5.552   5.112  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.094  -4.677   5.977  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.600  -4.779   5.723  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.795  -4.457   6.589  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.546  -3.237   5.723  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.030  -2.998   5.952  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.850  -3.219   5.022  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.416  -2.600   7.049  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.101  -5.186   4.245  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.324  -4.926   7.002  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.297  -2.953   4.713  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.992  -2.606   6.394  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.236  -5.241   4.510  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.142  -5.306   4.016  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.927  -3.987   4.111  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.146  -3.970   3.962  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.927  -6.480   4.562  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.230  -7.821   4.410  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.215  -8.976   4.385  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.929  -9.069   3.084  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.015  -9.836   2.847  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.610 -10.484   3.837  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -3.498  -9.949   1.615  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.890  -5.627   3.889  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.034  -5.450   2.951  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.158  -6.312   5.603  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.828  -6.508   3.977  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.328  -7.821   3.486  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.451  -7.954   5.238  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.682  -9.899   4.566  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.942  -8.822   5.169  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.529  -8.560   2.346  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.292 -10.435   4.789  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.418 -11.059   3.679  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.093  -9.494   0.806  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.310 -10.501   1.405  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.230  -2.896   4.315  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.835  -1.606   4.278  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.332  -0.864   3.076  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.566  -1.363   2.363  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.637  -0.804   5.583  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.751  -0.524   6.042  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.798  -0.006   5.343  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.188  -0.674   7.363  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       2.889   0.120   6.174  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.528  -0.282   7.426  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.561  -1.125   8.498  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.256  -0.328   8.608  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.259  -1.173   9.665  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.601  -0.778   9.723  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.730  -2.947   4.490  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.894  -1.760   4.134  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -1.135   0.148   5.544  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -1.109  -1.372   6.369  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.749   0.230   4.292  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.782   0.454   5.925  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.476  -1.424   8.445  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.291  -0.027   8.659  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.743  -1.523  10.544  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.118  -0.830  10.668  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.880   0.274   2.837  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.504   1.095   1.724  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.767   1.814   2.101  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.774   2.704   2.923  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.619   2.077   1.412  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.438   2.906  -0.174  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.544   0.627   3.471  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.301   0.481   0.860  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.561   1.549   1.398  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.649   2.835   2.181  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.836   1.384   1.547  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.098   1.856   1.910  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.565   2.854   0.866  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.088   2.844  -0.279  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.020   0.646   2.008  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.301   0.874   2.757  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.022  -0.444   2.960  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.237  -0.309   3.852  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.860  -1.627   4.101  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.813   0.732   0.813  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.039   2.327   2.879  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.485  -0.152   2.504  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.266   0.322   1.007  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.908   1.550   2.176  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.051   1.307   3.712  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.344  -1.152   3.412  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.334  -0.818   1.996  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.956   0.336   3.368  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       6.937   0.124   4.794  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       7.154  -2.279   4.516  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.672  -1.550   4.745  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.198  -2.050   3.212  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.444   3.722   1.267  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.988   4.737   0.402  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.801   4.054  -0.692  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.608   3.144  -0.405  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.890   5.636   1.232  1.00  0.00           C  
ATOM    491  CG  TYR A  31       6.212   6.985   0.643  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       5.380   8.063   0.883  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       7.350   7.193  -0.120  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       5.663   9.303   0.383  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.642   8.438  -0.628  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.796   9.489  -0.372  1.00  0.00           C  
ATOM    497  OH  TYR A  31       7.074  10.728  -0.879  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.739   3.687   2.199  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.186   5.318  -0.027  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.449   5.796   2.203  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.822   5.106   1.345  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       4.487   7.919   1.474  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       8.014   6.365  -0.324  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       4.990  10.119   0.593  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       8.534   8.579  -1.220  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.992  11.375  -0.163  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.573   4.448  -1.915  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.272   3.884  -3.042  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.690   4.439  -3.106  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.911   5.631  -2.877  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.493   4.182  -4.326  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.131   3.719  -5.602  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       6.818   4.607  -6.407  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.037   2.407  -6.005  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.395   4.197  -7.584  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       6.612   1.982  -7.180  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       7.291   2.882  -7.967  1.00  0.00           C  
ATOM    518  OH  TYR A  32       7.870   2.465  -9.137  1.00  0.00           O  
ATOM    519  H   TYR A  32       4.915   5.162  -2.085  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.319   2.815  -2.900  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.526   3.706  -4.264  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.345   5.250  -4.395  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.894   5.637  -6.087  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       5.502   1.712  -5.374  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       7.926   4.913  -8.194  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       6.523   0.946  -7.473  1.00  0.00           H  
ATOM    527  HH  TYR A  32       8.741   2.881  -9.223  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.630   3.577  -3.401  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.028   3.939  -3.473  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.323   4.661  -4.794  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.676   4.035  -5.800  1.00  0.00           O  
ATOM    532  CB  LEU A  33      10.882   2.672  -3.349  1.00  0.00           C  
ATOM    533  CG  LEU A  33      12.399   2.847  -3.356  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      12.877   3.575  -2.112  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      13.083   1.500  -3.493  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.375   2.647  -3.588  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.252   4.595  -2.646  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      10.611   2.178  -2.429  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      10.618   2.022  -4.170  1.00  0.00           H  
ATOM    540  HG  LEU A  33      12.669   3.449  -4.211  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      13.947   3.708  -2.160  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      12.627   2.993  -1.239  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      12.394   4.538  -2.051  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      14.154   1.630  -3.472  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      12.794   1.047  -4.431  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      12.779   0.863  -2.677  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.178   5.959  -4.796  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       9.893   6.383  -3.959  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.362   6.449  -5.624  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -12.369   5.898  -4.166  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.107   6.597  -3.884  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.068   5.583  -3.521  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.405   4.430  -3.260  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.256   7.606  -2.739  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.237   8.698  -3.045  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.413   8.562  -2.688  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.845   9.719  -3.650  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.661   5.340  -3.340  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.195   5.219  -4.935  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.132   6.545  -4.446  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.795   7.105  -4.784  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.592   7.090  -1.852  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.293   8.053  -2.541  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.824   5.983  -3.491  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.739   5.074  -3.172  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.579   4.847  -1.659  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.430   5.263  -0.839  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.438   5.567  -3.812  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.047   7.315  -3.482  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.593   6.916  -3.692  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.984   4.117  -3.607  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.617   4.981  -3.424  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.482   5.424  -4.878  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.522   4.166  -1.308  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.205   3.814   0.046  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.984   4.556   0.466  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.067   4.753  -0.348  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.916   2.323   0.143  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.080   1.374  -0.153  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -6.622  -0.064  -0.055  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.227   1.615   0.812  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.875   3.888  -1.990  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -7.038   4.050   0.688  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.124   2.132  -0.567  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.537   2.114   1.134  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.436   1.550  -1.157  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -7.443  -0.723  -0.295  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -6.286  -0.264   0.953  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -5.808  -0.234  -0.745  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.587   2.627   0.706  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.884   1.461   1.825  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -9.028   0.924   0.595  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.950   4.965   1.704  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.830   5.617   2.193  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.915   4.636   2.846  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.201   3.436   2.845  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.673   4.823   2.340  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.353   6.043   1.321  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.117   6.389   2.889  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.916   5.155   3.499  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.779   4.402   3.990  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.160   3.229   4.845  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.006   2.095   4.463  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.244   5.317   4.711  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.622   4.701   4.947  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.907   3.455   5.420  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.895   5.339   4.750  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.265   3.271   5.507  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.893   4.408   5.108  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.288   6.600   4.301  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.248   4.703   5.030  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.635   6.890   4.226  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.599   5.944   4.589  1.00  0.00           C  
ATOM     65  H   TRP A   5      -1.971   6.108   3.682  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.299   3.994   3.131  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.384   6.214   4.129  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.172   5.581   5.671  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.140   2.734   5.658  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.710   2.447   5.813  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.561   7.345   4.016  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       6.010   3.988   5.306  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.957   7.862   3.883  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.642   6.216   4.514  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.703   3.498   5.944  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.968   2.465   6.920  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.303   1.776   6.712  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.856   1.189   7.638  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.826   3.027   8.322  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.445   3.481   8.649  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.553   2.563   8.892  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.146   4.829   8.726  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.821   2.976   9.203  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.121   5.246   9.037  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       2.105   4.317   9.276  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.954   4.434   6.076  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.234   1.684   6.784  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.433   3.918   8.368  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -2.135   2.308   9.064  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.334   1.506   8.831  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -0.919   5.560   8.537  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.595   2.245   9.390  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       1.343   6.302   9.093  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       3.101   4.638   9.524  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.782   1.791   5.507  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.971   1.071   5.186  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.549  -0.238   4.595  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.551  -0.302   3.869  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.838   1.803   4.183  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.371   3.163   4.634  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.303   3.030   5.836  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -7.917   4.370   6.231  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -6.895   5.364   6.625  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.277   2.246   4.799  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.521   0.901   6.098  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.268   1.883   3.276  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.676   1.157   3.974  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.536   3.791   4.905  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.911   3.614   3.815  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -8.100   2.343   5.589  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.741   2.642   6.673  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.472   4.758   5.391  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.592   4.211   7.060  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -6.307   5.018   7.407  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -7.336   6.251   6.944  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -6.268   5.605   5.829  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.273  -1.254   4.894  1.00  0.00           N  
ATOM    118  CA  SER A   8      -4.977  -2.539   4.449  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.345  -2.669   2.981  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.410  -2.221   2.540  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.758  -3.497   5.275  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.591  -3.209   6.665  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.089  -1.172   5.424  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.925  -2.736   4.591  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.786  -3.453   4.962  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.368  -4.474   5.072  1.00  0.00           H  
ATOM    127  HG  SER A   8      -4.888  -2.552   6.720  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.489  -3.269   2.261  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.630  -3.416   0.852  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.213  -4.793   0.458  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.713  -5.568   1.293  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.794  -2.352   0.158  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.715  -2.353  -1.680  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.718  -3.667   2.723  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.660  -3.255   0.596  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.255  -1.414   0.406  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.806  -2.423   0.569  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.409  -5.100  -0.764  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -4.097  -6.399  -1.294  1.00  0.00           C  
ATOM    140  C   ASP A  10      -3.116  -6.219  -2.409  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.388  -5.490  -3.335  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -5.346  -7.095  -1.819  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -5.064  -8.500  -2.319  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.688  -8.676  -3.493  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -5.245  -9.461  -1.540  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.713  -4.375  -1.356  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.660  -6.986  -0.499  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -6.079  -7.148  -1.027  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.746  -6.510  -2.632  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.962  -6.861  -2.339  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.894  -6.700  -3.344  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.307  -7.064  -4.780  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.721  -6.579  -5.758  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.207  -7.633  -2.869  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.414  -8.515  -1.832  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.567  -7.772  -1.258  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.535  -5.686  -3.352  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.489  -8.220  -3.727  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.048  -7.073  -2.486  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.760  -9.438  -2.275  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.303  -8.727  -1.054  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -2.365  -8.461  -1.020  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -1.267  -7.221  -0.378  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.292  -7.896  -4.903  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.753  -8.337  -6.197  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.955  -7.518  -6.642  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.401  -7.608  -7.790  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.077  -9.829  -6.159  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.864 -10.693  -5.818  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.194 -12.174  -5.751  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.132 -12.509  -4.602  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.437 -13.949  -4.560  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.733  -8.217  -4.086  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.950  -8.173  -6.900  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.843  -9.990  -5.414  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.455 -10.133  -7.125  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.113 -10.545  -6.578  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.472 -10.374  -4.864  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -2.671 -12.462  -6.675  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -1.276 -12.731  -5.632  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.665 -12.223  -3.670  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -4.053 -11.959  -4.724  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.952 -14.246  -5.414  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.019 -14.193  -3.733  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -2.564 -14.509  -4.505  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.450  -6.705  -5.749  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.608  -5.861  -6.011  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.301  -4.498  -5.415  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.087  -3.934  -4.650  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.856  -6.469  -5.345  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.187  -5.906  -5.874  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.270  -4.780  -6.364  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -9.240  -6.677  -5.755  1.00  0.00           N  
ATOM    194  H   ASN A  13      -4.018  -6.650  -4.865  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.753  -5.776  -7.076  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.826  -7.537  -5.499  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.803  -6.277  -4.284  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -9.122  -7.561  -5.343  1.00  0.00           H  
ATOM    199 HD22 ASN A  13     -10.107  -6.349  -6.071  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.115  -4.004  -5.750  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.591  -2.738  -5.222  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.540  -1.592  -5.494  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.017  -1.400  -6.627  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.220  -2.428  -5.805  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.556  -1.203  -5.195  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -1.990  -0.066  -5.479  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.549  -1.355  -4.484  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.573  -4.540  -6.365  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.494  -2.852  -4.151  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.577  -3.277  -5.634  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.336  -2.261  -6.863  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.822  -0.865  -4.460  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.742   0.235  -4.485  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.089   1.474  -3.897  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.756   2.366  -3.375  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -6.962  -0.150  -3.675  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.751  -1.279  -4.286  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.937  -1.697  -3.453  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.608  -2.916  -4.073  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.044  -2.670  -5.473  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.388  -1.087  -3.613  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.046   0.417  -5.504  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.629  -0.456  -2.693  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.581   0.721  -3.580  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.117  -0.950  -5.245  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.095  -2.128  -4.426  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -8.602  -1.942  -2.456  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.649  -0.885  -3.412  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -8.902  -3.734  -4.072  1.00  0.00           H  
ATOM    230  HE3 LYS A  15     -10.464  -3.187  -3.476  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.772  -1.930  -5.521  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -10.428  -3.535  -5.902  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -9.241  -2.377  -6.062  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.804   1.538  -4.016  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.044   2.633  -3.481  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.151   3.903  -4.279  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.433   3.891  -5.486  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.604   2.249  -3.332  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.292   1.296  -1.853  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.318   0.828  -4.497  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.424   2.828  -2.490  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.305   1.660  -4.187  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.009   3.149  -3.288  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.949   5.005  -3.590  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.894   6.281  -4.176  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.564   6.447  -4.912  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.711   5.537  -4.918  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.022   7.331  -3.075  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.566   7.242  -2.103  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.851   5.014  -2.618  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.722   6.391  -4.857  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -2.199   7.212  -2.386  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.962   8.306  -3.524  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.403   7.577  -5.519  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.220   7.922  -6.258  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.990   7.960  -5.332  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.912   8.520  -4.235  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.424   9.274  -6.925  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.701   9.652  -7.838  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.488  11.015  -8.451  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.645  11.393  -9.361  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       1.518  12.768  -9.890  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.135   8.223  -5.463  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.024   7.188  -7.020  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.337   9.248  -7.500  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.511  10.031  -6.161  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.605   9.642  -7.251  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.745   8.899  -8.609  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -0.426  10.984  -9.024  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.402  11.741  -7.657  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       2.566  11.318  -8.801  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.674  10.698 -10.187  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       0.661  12.877 -10.465  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       2.347  12.995 -10.476  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       1.484  13.448  -9.103  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.082   7.329  -5.776  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.360   7.239  -5.035  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.314   6.231  -3.917  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.204   6.173  -3.084  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.857   8.601  -4.538  1.00  0.00           C  
ATOM    281  CG  ASN A  19       4.675   9.339  -5.567  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       4.143  10.086  -6.399  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.969   9.158  -5.512  1.00  0.00           N  
ATOM    284  H   ASN A  19       2.027   6.875  -6.646  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.075   6.861  -5.752  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       2.971   9.188  -4.339  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       4.432   8.475  -3.633  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       6.333   8.568  -4.817  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.547   9.602  -6.171  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.303   5.415  -3.926  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.140   4.376  -2.960  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.906   3.058  -3.674  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.562   3.032  -4.870  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.958   4.661  -2.050  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.111   5.812  -1.071  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.910   7.129  -1.458  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.429   5.567   0.257  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.027   8.164  -0.556  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.550   6.594   1.164  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.348   7.892   0.753  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.460   8.922   1.656  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.612   5.482  -4.617  1.00  0.00           H  
ATOM    303  HA  TYR A  20       3.037   4.313  -2.365  1.00  0.00           H  
ATOM    304  HB2 TYR A  20       0.100   4.852  -2.672  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.762   3.761  -1.492  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       0.662   7.345  -2.487  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.587   4.547   0.582  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       0.865   9.179  -0.890  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       1.804   6.366   2.189  1.00  0.00           H  
ATOM    310  HH  TYR A  20       0.758   9.558   1.475  1.00  0.00           H  
ATOM    311  N   THR A  21       2.090   1.989  -2.963  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.914   0.633  -3.454  1.00  0.00           C  
ATOM    313  C   THR A  21       1.769  -0.230  -2.207  1.00  0.00           C  
ATOM    314  O   THR A  21       2.515  -0.050  -1.245  1.00  0.00           O  
ATOM    315  CB  THR A  21       3.151   0.150  -4.244  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.552   1.129  -5.237  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.879  -1.166  -4.952  1.00  0.00           C  
ATOM    318  H   THR A  21       2.335   2.087  -2.012  1.00  0.00           H  
ATOM    319  HA  THR A  21       1.022   0.574  -4.058  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.882  -0.014  -3.474  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.887   1.832  -5.212  1.00  0.00           H  
ATOM    322 HG21 THR A  21       2.648  -1.921  -4.214  1.00  0.00           H  
ATOM    323 HG22 THR A  21       3.753  -1.459  -5.511  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.042  -1.048  -5.623  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.841  -1.111  -2.182  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.614  -1.843  -1.007  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.510  -3.045  -0.836  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.787  -3.808  -1.775  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.853  -2.122  -0.758  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.800  -2.936  -2.073  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.282  -1.281  -2.971  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.941  -1.174  -0.227  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.851  -2.816   0.059  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.358  -1.211  -0.474  1.00  0.00           H  
ATOM    335  N   SER A  23       1.971  -3.181   0.367  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.879  -4.191   0.764  1.00  0.00           C  
ATOM    337  C   SER A  23       2.081  -5.424   1.175  1.00  0.00           C  
ATOM    338  O   SER A  23       0.920  -5.315   1.522  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.679  -3.613   1.954  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.607  -4.526   2.536  1.00  0.00           O  
ATOM    341  H   SER A  23       1.647  -2.566   1.065  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.563  -4.410  -0.041  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.227  -2.748   1.611  1.00  0.00           H  
ATOM    344  HB3 SER A  23       2.969  -3.299   2.705  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.084  -4.022   3.224  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.676  -6.580   1.081  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.056  -7.787   1.575  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.612  -7.978   2.972  1.00  0.00           C  
ATOM    349  O   ARG A  24       1.888  -8.294   3.901  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.433  -8.994   0.698  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.496 -10.239   0.779  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.284 -10.787   2.190  1.00  0.00           C  
ATOM    353  NE  ARG A  24       2.537 -11.174   2.844  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       2.633 -11.659   4.087  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       1.534 -11.974   4.777  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       3.827 -11.854   4.618  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.558  -6.621   0.653  1.00  0.00           H  
ATOM    358  HA  ARG A  24       0.985  -7.653   1.606  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.457  -8.653  -0.325  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.430  -9.292   0.990  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       0.522  -9.977   0.394  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       1.917 -11.020   0.163  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.814 -10.013   2.787  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.627 -11.642   2.144  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.361 -11.014   2.327  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       0.618 -11.865   4.393  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       1.557 -12.328   5.718  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       4.674 -11.650   4.118  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       3.976 -12.211   5.543  1.00  0.00           H  
ATOM    370  N   ARG A  25       3.914  -7.738   3.095  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.642  -7.849   4.346  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.962  -7.017   5.410  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.735  -7.468   6.535  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.073  -7.351   4.123  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.017  -7.573   5.289  1.00  0.00           C  
ATOM    376  CD  ARG A  25       7.357  -6.277   6.030  1.00  0.00           C  
ATOM    377  NE  ARG A  25       8.153  -5.365   5.190  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.708  -4.206   5.595  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       8.498  -3.744   6.828  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       9.457  -3.502   4.744  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.436  -7.495   2.300  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.675  -8.885   4.647  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.470  -7.817   3.238  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.023  -6.288   3.936  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.554  -8.271   5.968  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.920  -8.002   4.880  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       6.437  -5.784   6.310  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       7.922  -6.519   6.919  1.00  0.00           H  
ATOM    389  HE  ARG A  25       8.296  -5.679   4.267  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       7.924  -4.227   7.495  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       8.895  -2.886   7.166  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       9.624  -3.806   3.802  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       9.902  -2.637   4.998  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.641  -5.809   5.037  1.00  0.00           N  
ATOM    395  CA  ASP A  26       2.987  -4.886   5.912  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.473  -4.919   5.717  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.713  -4.554   6.621  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.455  -3.473   5.620  1.00  0.00           C  
ATOM    399  CG  ASP A  26       4.943  -3.257   5.696  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.485  -3.176   6.807  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.589  -3.115   4.619  1.00  0.00           O  
ATOM    402  H   ASP A  26       3.898  -5.509   4.139  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.244  -5.125   6.933  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.117  -3.178   4.640  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.979  -2.834   6.340  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.042  -5.352   4.526  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.341  -5.345   4.086  1.00  0.00           C  
ATOM    408  C   ARG A  27      -1.020  -3.980   4.043  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.220  -3.885   3.792  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.171  -6.399   4.733  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -1.100  -7.737   4.059  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.947  -8.729   4.785  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -1.948 -10.038   4.144  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -2.192 -11.179   4.793  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -2.388 -11.165   6.104  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -2.237 -12.320   4.132  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.643  -5.774   3.886  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.266  -5.599   3.040  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.859  -6.532   5.758  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -2.176  -6.036   4.674  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -1.454  -7.642   3.043  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.075  -8.079   4.059  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.555  -8.836   5.786  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.961  -8.358   4.834  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.789 -10.031   3.169  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.362 -10.320   6.645  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -2.566 -12.006   6.623  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -2.095 -12.373   3.138  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -2.428 -13.191   4.596  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.252  -2.936   4.202  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.758  -1.615   4.088  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.183  -0.952   2.868  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.723  -1.508   2.215  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.552  -0.783   5.365  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.827  -0.605   5.881  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.951  -0.224   5.218  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.176  -0.731   7.228  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.006  -0.157   6.101  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.541  -0.463   7.352  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.443  -1.064   8.340  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.193  -0.522   8.580  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.066  -1.122   9.550  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.437  -0.853   9.671  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.703  -3.053   4.379  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.822  -1.697   3.917  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.959   0.208   5.254  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -1.115  -1.270   6.143  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.977  -0.038   4.155  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.932   0.083   5.882  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.614  -1.258   8.226  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.248  -0.316   8.687  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.471  -1.379  10.410  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       2.894  -0.909  10.648  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.683   0.183   2.559  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.280   0.936   1.415  1.00  0.00           C  
ATOM    456  C   CYS A  29       1.016   1.662   1.735  1.00  0.00           C  
ATOM    457  O   CYS A  29       1.030   2.695   2.373  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.389   1.897   1.063  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.162   2.762  -0.480  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.343   0.593   3.162  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.091   0.286   0.575  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.318   1.350   0.990  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.479   2.634   1.846  1.00  0.00           H  
ATOM    464  N   LYS A  30       2.095   1.094   1.304  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.382   1.559   1.651  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.782   2.620   0.648  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.395   2.546  -0.521  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.340   0.364   1.585  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.616   0.516   2.375  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.510  -0.710   2.195  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.665  -0.730   3.184  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.188  -0.912   4.577  1.00  0.00           N  
ATOM    473  H   LYS A  30       2.052   0.356   0.661  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.376   1.955   2.655  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.822  -0.506   1.959  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.597   0.192   0.551  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.127   1.401   2.029  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.350   0.618   3.415  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.917  -1.600   2.348  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.905  -0.712   1.190  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.328  -1.545   2.933  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.203   0.204   3.116  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       6.547  -0.144   4.856  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       7.979  -0.904   5.250  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       6.673  -1.818   4.678  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.492   3.617   1.091  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.954   4.643   0.193  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.993   4.039  -0.730  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.877   3.280  -0.283  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.552   5.804   0.973  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.852   7.033   0.146  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       4.830   7.848  -0.318  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       7.153   7.386  -0.161  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       5.097   8.972  -1.069  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       7.429   8.507  -0.908  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.400   9.296  -1.361  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.673  10.409  -2.111  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.697   3.677   2.047  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.114   4.991  -0.390  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.889   6.086   1.775  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.489   5.447   1.375  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       3.805   7.587  -0.090  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       7.964   6.766   0.195  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       4.285   9.593  -1.419  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       8.457   8.756  -1.134  1.00  0.00           H  
ATOM    506  HH  TYR A  31       7.352  10.185  -2.761  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.880   4.321  -1.981  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.785   3.808  -2.952  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.957   4.750  -3.112  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.785   5.950  -3.345  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.065   3.578  -4.282  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.969   3.176  -5.419  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.300   4.087  -6.404  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.496   1.899  -5.499  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.134   3.745  -7.442  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       8.336   1.539  -6.540  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.650   2.472  -7.509  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.488   2.135  -8.544  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.167   4.934  -2.285  1.00  0.00           H  
ATOM    520  HA  TYR A  32       7.154   2.860  -2.590  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.322   2.805  -4.159  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.575   4.498  -4.556  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.888   5.083  -6.333  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       7.234   1.189  -4.726  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.375   4.478  -8.198  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       8.735   0.537  -6.586  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.137   2.849  -8.615  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.133   4.212  -2.960  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.351   4.971  -3.102  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.979   4.670  -4.448  1.00  0.00           C  
ATOM    531  O   LEU A  33      11.795   3.764  -4.574  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.340   4.637  -1.971  1.00  0.00           C  
ATOM    533  CG  LEU A  33      10.892   4.976  -0.543  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.936   4.512   0.456  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.660   6.473  -0.394  1.00  0.00           C  
ATOM    536  H   LEU A  33       9.183   3.254  -2.770  1.00  0.00           H  
ATOM    537  HA  LEU A  33      10.103   6.021  -3.057  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.545   3.577  -2.014  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.260   5.165  -2.169  1.00  0.00           H  
ATOM    540  HG  LEU A  33       9.967   4.462  -0.328  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      12.074   3.445   0.358  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      11.603   4.742   1.457  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      12.871   5.016   0.262  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      10.361   6.689   0.621  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       9.880   6.788  -1.071  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      11.572   7.005  -0.621  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.588   5.404  -5.447  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       9.931   6.111  -5.273  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      10.963   5.216  -6.332  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -11.039   6.064  -5.886  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.568   6.398  -4.546  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.424   5.492  -4.199  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.206   4.470  -4.858  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.681   6.245  -3.504  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.112   4.817  -3.315  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.691   4.225  -4.246  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.889   4.253  -2.232  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.821   6.680  -6.178  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.343   5.069  -5.896  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.246   6.163  -6.553  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.214   7.419  -4.557  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.321   6.614  -2.554  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.533   6.832  -3.806  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.704   5.837  -3.187  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.549   5.091  -2.809  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.451   4.967  -1.304  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.430   5.196  -0.569  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.309   5.780  -3.352  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.055   7.463  -2.732  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.948   6.633  -2.666  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.596   4.100  -3.233  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.432   5.211  -3.086  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.358   5.833  -4.427  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.294   4.593  -0.866  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.977   4.420   0.508  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.920   5.435   0.847  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.285   5.993  -0.069  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.419   3.019   0.718  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.340   1.858   0.324  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.649   0.531   0.557  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.657   1.916   1.092  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.568   4.448  -1.505  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.856   4.559   1.119  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.527   2.960   0.108  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.140   2.909   1.755  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.559   1.932  -0.731  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -4.752   0.485  -0.042  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -6.312  -0.273   0.275  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -5.390   0.434   1.600  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.161   2.846   0.871  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.462   1.856   2.152  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.284   1.090   0.792  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.736   5.696   2.105  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.738   6.637   2.492  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.424   5.970   2.790  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.485   6.077   2.009  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.290   5.263   2.787  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.610   7.280   1.635  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.072   7.211   3.343  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.328   5.319   3.933  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -1.176   4.625   4.281  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.490   3.339   5.002  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.574   2.289   4.395  1.00  0.00           O  
ATOM     55  CB  TRP A   5      -0.268   5.517   5.071  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.167   5.058   5.112  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.623   3.875   5.576  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.322   5.784   4.684  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       2.989   3.815   5.484  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.444   4.973   4.939  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.519   7.039   4.118  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       4.736   5.379   4.646  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       3.804   7.440   3.826  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       4.895   6.612   4.092  1.00  0.00           C  
ATOM     65  H   TRP A   5      -3.005   5.337   4.621  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.665   4.298   3.412  1.00  0.00           H  
ATOM     67  HB2 TRP A   5      -0.382   6.494   4.635  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.670   5.555   6.073  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       0.947   3.122   5.950  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.545   3.056   5.769  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       1.684   7.687   3.905  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.596   4.755   4.845  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       3.978   8.412   3.387  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       5.882   6.973   3.848  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.763   3.435   6.252  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.898   2.265   7.125  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.238   1.535   6.968  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.761   0.954   7.917  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.651   2.671   8.583  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.322   3.308   8.823  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.811   2.538   8.982  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.208   4.683   8.900  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       2.029   3.126   9.212  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.008   5.275   9.127  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       2.127   4.494   9.284  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.868   4.340   6.611  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.138   1.549   6.840  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.390   3.388   8.901  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.698   1.797   9.213  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.738   1.462   8.922  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.091   5.294   8.777  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.912   2.513   9.333  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       1.085   6.352   9.183  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       3.083   4.956   9.464  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.748   1.509   5.775  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.930   0.766   5.487  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.486  -0.528   4.875  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.544  -0.541   4.073  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.822   1.482   4.495  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.185   2.924   4.851  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -6.856   3.045   6.221  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.161   2.271   6.305  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -8.749   2.359   7.648  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.263   1.967   5.053  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.468   0.577   6.405  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.325   1.435   3.541  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.727   0.905   4.412  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.276   3.507   4.858  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.850   3.313   4.094  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -6.184   2.661   6.974  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.053   4.088   6.421  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.859   2.676   5.587  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -7.968   1.234   6.073  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.615   1.788   7.722  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -8.973   3.339   7.907  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.074   2.006   8.356  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.135  -1.583   5.227  1.00  0.00           N  
ATOM    118  CA  SER A   8      -4.802  -2.867   4.777  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.197  -3.015   3.317  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.240  -2.509   2.882  1.00  0.00           O  
ATOM    121  CB  SER A   8      -5.550  -3.852   5.617  1.00  0.00           C  
ATOM    122  OG  SER A   8      -5.414  -3.533   7.008  1.00  0.00           O  
ATOM    123  H   SER A   8      -5.915  -1.556   5.810  1.00  0.00           H  
ATOM    124  HA  SER A   8      -3.744  -3.036   4.904  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -6.580  -3.865   5.303  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.115  -4.815   5.440  1.00  0.00           H  
ATOM    127  HG  SER A   8      -4.813  -4.178   7.400  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.369  -3.660   2.587  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.571  -3.858   1.183  1.00  0.00           C  
ATOM    130  C   CYS A   9      -3.916  -5.133   0.750  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.185  -5.791   1.526  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -4.001  -2.659   0.436  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -4.022  -2.651  -1.411  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.564  -4.016   3.027  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.628  -3.900   0.992  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.616  -1.826   0.714  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.997  -2.545   0.792  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.158  -5.481  -0.450  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.602  -6.665  -1.040  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.832  -6.237  -2.246  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.403  -5.679  -3.136  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.687  -7.675  -1.429  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.107  -8.959  -2.018  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.847  -9.001  -3.234  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -3.922  -9.962  -1.265  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.692  -4.850  -0.986  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.940  -7.101  -0.312  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.265  -7.911  -0.548  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.338  -7.221  -2.160  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.517  -6.446  -2.262  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.619  -6.013  -3.360  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.073  -6.393  -4.782  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.713  -5.722  -5.764  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.700  -6.709  -3.036  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.403  -7.628  -1.903  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.756  -7.064  -1.188  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.469  -4.945  -3.333  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       1.005  -7.264  -3.909  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.447  -5.977  -2.771  1.00  0.00           H  
ATOM    160  HG2 PRO A  11       0.124  -8.598  -2.281  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.241  -7.701  -1.229  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.291  -7.877  -0.721  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.439  -6.338  -0.452  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.845  -7.444  -4.900  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.327  -7.893  -6.197  1.00  0.00           C  
ATOM    166  C   LYS A  12      -3.601  -7.156  -6.564  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.029  -7.143  -7.727  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.601  -9.387  -6.180  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.406 -10.251  -5.836  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -1.815 -11.702  -5.788  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -0.651 -12.609  -5.465  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -1.077 -14.016  -5.371  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.117  -7.918  -4.083  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.563  -7.677  -6.927  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.374  -9.572  -5.449  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -2.970  -9.678  -7.152  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.643 -10.118  -6.586  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.023  -9.956  -4.869  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -2.577 -11.832  -5.036  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.213 -11.972  -6.754  1.00  0.00           H  
ATOM    181  HE2 LYS A  12       0.090 -12.518  -6.247  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -0.219 -12.308  -4.524  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -0.259 -14.636  -5.212  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -1.565 -14.340  -6.231  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -1.733 -14.162  -4.576  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.176  -6.545  -5.580  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.430  -5.830  -5.684  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.198  -4.449  -5.086  1.00  0.00           C  
ATOM    189  O   ASN A  13      -5.972  -3.961  -4.253  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.494  -6.594  -4.874  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -7.914  -6.027  -4.987  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -8.676  -6.044  -4.010  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.301  -5.591  -6.150  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.725  -6.539  -4.702  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.722  -5.751  -6.717  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.489  -7.622  -5.198  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.198  -6.567  -3.836  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -7.678  -5.654  -6.906  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.189  -5.186  -6.243  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.103  -3.853  -5.502  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.666  -2.553  -4.990  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.718  -1.489  -5.192  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.257  -1.309  -6.298  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.357  -2.119  -5.633  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.820  -0.801  -5.096  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -0.924  -0.824  -4.246  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -2.282   0.282  -5.543  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.578  -4.321  -6.184  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.501  -2.669  -3.927  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.624  -2.883  -5.435  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.526  -2.018  -6.693  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.031  -0.827  -4.128  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.006   0.232  -4.118  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.359   1.536  -3.659  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.018   2.419  -3.098  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.127  -0.141  -3.168  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.896  -1.400  -3.558  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.100  -1.660  -2.654  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -8.717  -1.786  -1.184  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -9.884  -2.121  -0.334  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.589  -1.090  -3.296  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.413   0.348  -5.111  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.689  -0.291  -2.191  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.793   0.699  -3.129  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -8.246  -1.288  -4.574  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -7.224  -2.244  -3.507  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.793  -0.841  -2.766  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.580  -2.575  -2.975  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -7.967  -2.555  -1.072  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -8.308  -0.843  -0.855  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.634  -1.402  -0.398  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -9.605  -2.164   0.666  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -10.293  -3.043  -0.585  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.102   1.669  -3.924  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.346   2.811  -3.486  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.369   3.956  -4.468  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.645   3.782  -5.664  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.922   2.414  -3.182  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.758   1.472  -1.658  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.635   0.988  -4.463  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.789   3.150  -2.562  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.544   1.804  -3.990  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.315   3.302  -3.090  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.108   5.145  -3.948  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.993   6.316  -4.756  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.633   6.371  -5.394  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.826   5.426  -5.287  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.259   7.593  -3.948  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.928   8.311  -4.171  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.959   5.252  -2.986  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.732   6.243  -5.538  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.126   7.374  -2.901  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.533   8.335  -4.237  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.385   7.450  -6.043  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.192   7.655  -6.786  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.050   7.624  -5.918  1.00  0.00           C  
ATOM    257  O   LYS A  18       1.138   8.338  -4.920  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.251   8.965  -7.494  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.886   9.110  -8.447  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.926  10.458  -9.060  1.00  0.00           C  
ATOM    261  CE  LYS A  18      -0.303  10.755  -9.887  1.00  0.00           C  
ATOM    262  NZ  LYS A  18      -0.235  12.095 -10.459  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.054   8.161  -6.000  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.086   6.893  -7.542  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.184   9.029  -8.032  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.196   9.763  -6.771  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.797   8.929  -7.896  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.761   8.358  -9.210  1.00  0.00           H  
ATOM    269  HD2 LYS A  18       0.995  11.165  -8.249  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       1.807  10.501  -9.681  1.00  0.00           H  
ATOM    271  HE2 LYS A  18      -0.380  10.033 -10.686  1.00  0.00           H  
ATOM    272  HE3 LYS A  18      -1.177  10.687  -9.256  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18      -1.061  12.290 -11.058  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       0.627  12.198 -11.033  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18      -0.205  12.811  -9.705  1.00  0.00           H  
ATOM    276  N   ASN A  19       1.975   6.758  -6.307  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.314   6.612  -5.715  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.245   5.884  -4.376  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.164   5.901  -3.572  1.00  0.00           O  
ATOM    280  CB  ASN A  19       4.035   7.963  -5.618  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.547   7.823  -5.625  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       6.174   7.821  -6.675  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       6.133   7.698  -4.493  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.759   6.148  -7.045  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.862   5.968  -6.388  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.722   8.557  -6.461  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.731   8.456  -4.707  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.568   7.703  -3.690  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       7.105   7.582  -4.445  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.148   5.243  -4.165  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.944   4.377  -3.050  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.624   3.020  -3.608  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.207   2.903  -4.770  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.794   4.848  -2.167  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.023   6.158  -1.439  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.497   6.173  -0.135  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.771   7.374  -2.052  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.714   7.360   0.529  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       0.984   8.566  -1.394  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.456   8.553  -0.106  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.673   9.739   0.545  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.413   5.347  -4.799  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.859   4.330  -2.477  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.084   4.928  -2.783  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.616   4.075  -1.437  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.699   5.237   0.363  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       0.401   7.389  -3.067  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       2.082   7.338   1.545  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       0.779   9.499  -1.899  1.00  0.00           H  
ATOM    310  HH  TYR A  20       2.567   9.742   0.912  1.00  0.00           H  
ATOM    311  N   THR A  21       1.829   2.019  -2.841  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.591   0.657  -3.245  1.00  0.00           C  
ATOM    313  C   THR A  21       1.455  -0.162  -1.991  1.00  0.00           C  
ATOM    314  O   THR A  21       2.261  -0.012  -1.053  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.778   0.086  -4.040  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.185   1.001  -5.080  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.422  -1.245  -4.675  1.00  0.00           C  
ATOM    318  H   THR A  21       2.131   2.177  -1.917  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.693   0.597  -3.838  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.534  -0.077  -3.294  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.555   1.735  -5.052  1.00  0.00           H  
ATOM    322 HG21 THR A  21       1.598  -1.105  -5.361  1.00  0.00           H  
ATOM    323 HG22 THR A  21       2.133  -1.944  -3.905  1.00  0.00           H  
ATOM    324 HG23 THR A  21       3.275  -1.632  -5.213  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.495  -0.994  -1.941  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.309  -1.771  -0.809  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.288  -2.922  -0.739  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.501  -3.668  -1.704  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.145  -2.141  -0.573  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.058  -2.928  -1.931  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.112  -1.102  -2.708  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.616  -1.122  -0.002  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.109  -2.876   0.209  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.691  -1.270  -0.241  1.00  0.00           H  
ATOM    335  N   SER A  23       1.917  -2.998   0.395  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.961  -3.929   0.692  1.00  0.00           C  
ATOM    337  C   SER A  23       2.375  -5.298   1.069  1.00  0.00           C  
ATOM    338  O   SER A  23       1.171  -5.421   1.309  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.780  -3.324   1.858  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.753  -4.222   2.372  1.00  0.00           O  
ATOM    341  H   SER A  23       1.640  -2.377   1.105  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.611  -4.024  -0.164  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.267  -2.410   1.543  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.095  -3.064   2.650  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.323  -3.712   2.975  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.204  -6.321   1.085  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.769  -7.636   1.526  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.377  -7.935   2.882  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.822  -8.683   3.663  1.00  0.00           O  
ATOM    350  CB  ARG A  24       3.159  -8.711   0.534  1.00  0.00           C  
ATOM    351  CG  ARG A  24       2.552 -10.102   0.811  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.025 -10.049   0.762  1.00  0.00           C  
ATOM    353  NE  ARG A  24       0.374 -11.353   0.984  1.00  0.00           N  
ATOM    354  CZ  ARG A  24      -0.885 -11.652   0.598  1.00  0.00           C  
ATOM    355  NH1 ARG A  24      -1.558 -10.801  -0.180  1.00  0.00           N  
ATOM    356  NH2 ARG A  24      -1.429 -12.815   0.944  1.00  0.00           N  
ATOM    357  H   ARG A  24       4.134  -6.184   0.799  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.694  -7.599   1.617  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.867  -8.368  -0.443  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.233  -8.778   0.592  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       2.905 -10.797   0.065  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.862 -10.431   1.792  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       0.678  -9.375   1.529  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.725  -9.667  -0.202  1.00  0.00           H  
ATOM    365  HE  ARG A  24       0.911 -12.020   1.476  1.00  0.00           H  
ATOM    366 HH11 ARG A  24      -1.135  -9.954  -0.494  1.00  0.00           H  
ATOM    367 HH12 ARG A  24      -2.509 -10.920  -0.495  1.00  0.00           H  
ATOM    368 HH21 ARG A  24      -0.922 -13.480   1.500  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -2.352 -13.090   0.652  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.525  -7.346   3.147  1.00  0.00           N  
ATOM    371  CA  ARG A  25       5.190  -7.511   4.414  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.399  -6.701   5.438  1.00  0.00           C  
ATOM    373  O   ARG A  25       4.057  -7.178   6.521  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.622  -6.944   4.293  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.676  -7.489   5.276  1.00  0.00           C  
ATOM    376  CD  ARG A  25       7.314  -7.326   6.754  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.035  -5.931   7.133  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       6.453  -5.559   8.287  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       6.185  -6.461   9.224  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       6.130  -4.292   8.498  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.970  -6.798   2.466  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.225  -8.556   4.685  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.982  -7.143   3.295  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.564  -5.873   4.422  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       7.806  -8.538   5.066  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       8.600  -6.971   5.068  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       6.430  -7.914   6.957  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.132  -7.695   7.352  1.00  0.00           H  
ATOM    389  HE  ARG A  25       7.275  -5.260   6.456  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       6.404  -7.434   9.111  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       5.742  -6.192  10.084  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       6.294  -3.559   7.819  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       5.686  -4.013   9.356  1.00  0.00           H  
ATOM    394  N   ASP A  26       4.107  -5.473   5.063  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.415  -4.552   5.917  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.926  -4.678   5.697  1.00  0.00           C  
ATOM    397  O   ASP A  26       1.134  -4.350   6.570  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.809  -3.118   5.564  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.292  -2.866   5.492  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.930  -2.572   6.512  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.862  -2.955   4.384  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.381  -5.141   4.182  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.672  -4.740   6.948  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.376  -2.855   4.612  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       3.389  -2.476   6.317  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.552  -5.147   4.496  1.00  0.00           N  
ATOM    407  CA  ARG A  27       0.182  -5.252   4.039  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.634  -3.963   4.029  1.00  0.00           C  
ATOM    409  O   ARG A  27      -1.837  -3.996   3.771  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.570  -6.399   4.645  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.003  -7.744   4.278  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.093  -8.765   4.126  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.037  -8.352   3.068  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.129  -9.025   2.701  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -3.335 -10.266   3.123  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.001  -8.458   1.894  1.00  0.00           N  
ATOM    417  H   ARG A  27       2.201  -5.517   3.865  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.286  -5.472   2.987  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.612  -6.300   5.720  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.555  -6.328   4.223  1.00  0.00           H  
ATOM    421  HG2 ARG A  27       0.523  -7.654   3.339  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.686  -8.066   5.044  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.646  -9.710   3.856  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.629  -8.860   5.058  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.845  -7.474   2.663  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -2.691 -10.747   3.725  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -4.150 -10.787   2.851  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.883  -7.520   1.545  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.831  -8.931   1.588  1.00  0.00           H  
ATOM    430  N   TRP A  28       0.001  -2.848   4.247  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.674  -1.594   4.160  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.225  -0.846   2.936  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.706  -1.287   2.238  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.523  -0.751   5.441  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.855  -0.452   5.898  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.883   0.114   5.210  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.304  -0.648   7.203  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       2.983   0.228   6.032  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.640  -0.232   7.272  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.692  -1.156   8.321  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.376  -0.319   8.444  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.397  -1.241   9.476  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.734  -0.827   9.543  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.953  -2.858   4.467  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.722  -1.825   4.033  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -1.040   0.189   5.381  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.988  -1.315   6.233  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.813   0.390   4.169  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.863   0.590   5.784  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.342  -1.468   8.267  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.407  -0.002   8.503  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.885  -1.637  10.336  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.257  -0.915  10.483  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.862   0.249   2.675  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.569   1.086   1.538  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.681   1.881   1.851  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.636   2.894   2.520  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.755   2.010   1.276  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.665   2.931  -0.268  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.551   0.555   3.304  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.373   0.485   0.661  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.660   1.423   1.248  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.827   2.724   2.085  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.792   1.387   1.416  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.024   1.966   1.760  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.520   2.831   0.612  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.216   2.566  -0.548  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.009   0.845   2.124  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.319   1.343   2.660  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.199   0.236   3.208  1.00  0.00           C  
ATOM    471  CE  LYS A  30       6.655  -0.701   2.126  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.534  -1.758   2.644  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.811   0.625   0.802  1.00  0.00           H  
ATOM    474  HA  LYS A  30       2.874   2.585   2.631  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.559   0.206   2.869  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.203   0.261   1.235  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       5.821   1.776   1.810  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.111   2.076   3.421  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       7.072   0.677   3.670  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       5.643  -0.321   3.948  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       5.794  -1.151   1.655  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.198  -0.120   1.398  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       7.041  -2.321   3.373  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       8.402  -1.351   3.049  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       7.808  -2.392   1.867  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.229   3.875   0.941  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.771   4.782  -0.043  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.820   4.060  -0.865  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.674   3.348  -0.312  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.396   5.975   0.668  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.830   7.105  -0.233  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       7.170   7.337  -0.502  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       4.894   7.947  -0.804  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       7.556   8.379  -1.314  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       5.268   8.986  -1.614  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.599   9.201  -1.864  1.00  0.00           C  
ATOM    497  OH  TYR A  31       6.971  10.233  -2.675  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.401   4.050   1.889  1.00  0.00           H  
ATOM    499  HA  TYR A  31       3.974   5.128  -0.683  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.691   6.373   1.382  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.269   5.614   1.192  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       7.916   6.690  -0.064  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       3.846   7.776  -0.605  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       8.606   8.543  -1.510  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       4.510   9.627  -2.040  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.468  11.015  -2.419  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.756   4.199  -2.157  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.708   3.558  -3.002  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.872   4.492  -3.222  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.764   5.505  -3.911  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.065   3.138  -4.304  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.931   2.259  -5.158  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.493   2.723  -6.328  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.183   0.957  -4.781  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.284   1.910  -7.105  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.971   0.137  -5.548  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       8.519   0.616  -6.707  1.00  0.00           C  
ATOM    518  OH  TYR A  32       9.294  -0.206  -7.475  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.061   4.769  -2.565  1.00  0.00           H  
ATOM    520  HA  TYR A  32       7.066   2.682  -2.480  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.186   2.569  -4.046  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.794   4.018  -4.867  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.301   3.740  -6.631  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.745   0.592  -3.863  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.710   2.302  -8.017  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       8.155  -0.880  -5.234  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.111   0.242  -7.716  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.961   4.146  -2.638  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.136   4.988  -2.623  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.888   4.897  -3.949  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.798   5.797  -4.795  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.046   4.610  -1.439  1.00  0.00           C  
ATOM    533  CG  LEU A  33      12.270   5.504  -1.202  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.844   6.909  -0.799  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      13.180   4.896  -0.150  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.964   3.256  -2.230  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.802   6.006  -2.488  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      10.447   4.622  -0.541  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      11.396   3.600  -1.594  1.00  0.00           H  
ATOM    540  HG  LEU A  33      12.824   5.583  -2.126  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      11.252   6.860   0.102  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      11.261   7.355  -1.591  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      12.721   7.510  -0.617  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      13.512   3.923  -0.478  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      12.641   4.798   0.781  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      14.039   5.537  -0.004  1.00  0.00           H  
HETATM  547  N   NH2 A  34      11.635   3.839  -4.126  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      11.658   3.167  -3.413  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      12.146   3.755  -4.959  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -11.029   7.055  -5.820  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.811   6.792  -4.391  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.704   5.804  -4.247  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.450   5.015  -5.165  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.062   6.232  -3.700  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.213   7.190  -3.667  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.257   8.065  -2.780  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.117   7.083  -4.509  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.790   7.730  -6.024  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.183   6.172  -6.348  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.149   7.444  -6.211  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.517   7.717  -3.917  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.376   5.338  -4.216  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.801   5.971  -2.685  1.00  0.00           H  
ATOM     15  N   CYS A   2      -9.052   5.814  -3.122  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.956   4.937  -2.891  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.846   4.628  -1.420  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.774   4.873  -0.640  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.668   5.590  -3.376  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.249   7.133  -2.522  1.00  0.00           S  
ATOM     21  H   CYS A   2      -9.292   6.424  -2.390  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -8.097   4.016  -3.435  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.850   4.909  -3.198  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.711   5.793  -4.431  1.00  0.00           H  
ATOM     25  N   LEU A   3      -6.731   4.094  -1.056  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -6.432   3.735   0.282  1.00  0.00           C  
ATOM     27  C   LEU A   3      -5.282   4.567   0.743  1.00  0.00           C  
ATOM     28  O   LEU A   3      -4.480   5.032  -0.087  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -6.032   2.273   0.339  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -7.107   1.255  -0.066  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -6.588  -0.153   0.098  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -8.381   1.444   0.742  1.00  0.00           C  
ATOM     33  H   LEU A   3      -6.033   3.952  -1.726  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -7.294   3.890   0.913  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -5.204   2.198  -0.355  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -5.675   2.045   1.332  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -7.342   1.400  -1.109  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -6.321  -0.320   1.131  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -5.718  -0.292  -0.526  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -7.355  -0.856  -0.190  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -8.152   1.359   1.794  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -9.094   0.682   0.468  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.802   2.418   0.541  1.00  0.00           H  
ATOM     44  N   GLY A   4      -5.187   4.763   2.028  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -4.120   5.476   2.554  1.00  0.00           C  
ATOM     46  C   GLY A   4      -3.097   4.527   3.077  1.00  0.00           C  
ATOM     47  O   GLY A   4      -3.292   3.318   2.995  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.825   4.405   2.670  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.709   6.044   1.733  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -4.459   6.127   3.342  1.00  0.00           H  
ATOM     51  N   TRP A   5      -2.106   5.067   3.709  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.894   4.364   4.084  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.149   3.137   4.902  1.00  0.00           C  
ATOM     54  O   TRP A   5      -0.944   2.033   4.466  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.100   5.291   4.808  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.529   4.760   4.894  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.945   3.489   5.194  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.722   5.517   4.704  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.315   3.413   5.163  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.813   4.643   4.872  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       2.972   6.848   4.396  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.121   5.064   4.741  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.276   7.266   4.270  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.332   6.373   4.441  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.232   5.997   3.959  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.450   4.058   3.166  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.133   6.243   4.299  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.259   5.441   5.813  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.267   2.671   5.394  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.838   2.598   5.331  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.153   7.539   4.267  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       5.957   4.393   4.865  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.497   8.296   4.034  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.341   6.737   4.331  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.640   3.334   6.043  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.776   2.261   7.001  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.070   1.503   6.818  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.495   0.744   7.700  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.655   2.825   8.410  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.391   3.577   8.660  1.00  0.00           C  
ATOM     81  CD1 PHE A   6       0.812   2.916   8.779  1.00  0.00           C  
ATOM     82  CD2 PHE A   6      -0.411   4.953   8.787  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       1.972   3.607   9.018  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       0.746   5.651   9.023  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.939   4.978   9.139  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.936   4.247   6.236  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -0.987   1.540   6.841  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.445   3.550   8.537  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.733   2.041   9.147  1.00  0.00           H  
ATOM     90  HD1 PHE A   6       0.840   1.839   8.677  1.00  0.00           H  
ATOM     91  HD2 PHE A   6      -1.347   5.482   8.695  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       2.909   3.075   9.109  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       0.718   6.726   9.117  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.846   5.526   9.327  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.677   1.654   5.677  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.876   0.955   5.420  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.546  -0.357   4.810  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.615  -0.473   4.000  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.819   1.716   4.524  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.188   3.109   5.019  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -6.770   3.107   6.443  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.059   2.292   6.572  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.119   2.773   5.668  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.263   2.208   4.979  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.359   0.776   6.369  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.366   1.766   3.548  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.719   1.132   4.437  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.298   3.722   5.013  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.914   3.528   4.340  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -6.035   2.685   7.111  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -6.966   4.127   6.737  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -7.845   1.261   6.335  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.408   2.357   7.592  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -8.898   2.546   4.676  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7      -9.227   3.806   5.698  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.040   2.341   5.879  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.280  -1.319   5.214  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.129  -2.647   4.806  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.448  -2.771   3.328  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.437  -2.215   2.841  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.120  -3.430   5.587  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.239  -2.889   6.910  1.00  0.00           O  
ATOM    123  H   SER A   8      -5.999  -1.170   5.857  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.142  -3.015   5.038  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.058  -3.408   5.057  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.765  -4.443   5.659  1.00  0.00           H  
ATOM    127  HG  SER A   8      -5.718  -3.467   7.480  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.623  -3.454   2.648  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.789  -3.690   1.254  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.259  -5.045   0.949  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.765  -5.754   1.849  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -4.046  -2.619   0.460  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -4.182  -2.629  -1.389  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.842  -3.828   3.114  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.835  -3.635   1.011  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.478  -1.683   0.761  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -3.017  -2.685   0.755  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.363  -5.405  -0.263  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.854  -6.647  -0.752  1.00  0.00           C  
ATOM    140  C   ASP A  10      -3.046  -6.341  -1.966  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.558  -5.732  -2.884  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.968  -7.619  -1.100  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.426  -8.959  -1.580  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -4.123  -9.837  -0.745  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.292  -9.172  -2.802  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.768  -4.758  -0.882  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -3.220  -7.071   0.009  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.585  -7.750  -0.226  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.568  -7.187  -1.885  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.779  -6.756  -1.995  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.836  -6.433  -3.090  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.341  -6.806  -4.484  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.939  -6.207  -5.494  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.400  -7.275  -2.752  1.00  0.00           C  
ATOM    155  CG  PRO A  11      -0.059  -8.255  -1.733  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -1.127  -7.569  -0.964  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.574  -5.388  -3.093  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.693  -7.800  -3.646  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.206  -6.661  -2.374  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.452  -9.137  -2.218  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       0.760  -8.521  -1.081  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.804  -8.304  -0.552  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.708  -6.950  -0.184  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.212  -7.774  -4.529  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.723  -8.299  -5.769  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.021  -7.583  -6.149  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.511  -7.711  -7.273  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.982  -9.799  -5.622  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.858 -10.565  -4.927  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.150 -12.063  -4.815  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.470 -12.378  -4.089  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.550 -11.811  -2.717  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.533  -8.131  -3.674  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -1.986  -8.141  -6.538  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.880  -9.926  -5.038  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.132 -10.228  -6.602  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -0.943 -10.429  -5.483  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.733 -10.159  -3.933  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -2.207 -12.476  -5.813  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -1.336 -12.533  -4.286  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -4.293 -11.995  -4.672  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.562 -13.452  -4.032  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.650 -10.770  -2.719  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -2.706 -12.049  -2.160  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.363 -12.198  -2.197  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.536  -6.813  -5.226  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.813  -6.106  -5.387  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.580  -4.664  -4.969  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.399  -4.039  -4.285  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.859  -6.751  -4.466  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.303  -6.287  -4.714  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -9.084  -6.126  -3.766  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.690  -6.142  -5.960  1.00  0.00           N  
ATOM    194  H   ASN A  13      -4.033  -6.675  -4.389  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -6.130  -6.154  -6.418  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.801  -7.820  -4.588  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.596  -6.507  -3.448  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -8.067  -6.329  -6.693  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.609  -5.841  -6.128  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.465  -4.154  -5.422  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.960  -2.837  -5.040  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.958  -1.731  -5.315  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.463  -1.569  -6.447  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.675  -2.542  -5.770  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.939  -1.319  -5.261  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.463  -0.188  -5.369  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.781  -1.468  -4.817  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.966  -4.708  -6.059  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.748  -2.859  -3.981  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -2.029  -3.397  -5.657  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.922  -2.389  -6.808  1.00  0.00           H  
ATOM    212  N   LYS A  15      -5.229  -0.984  -4.291  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -6.148   0.123  -4.319  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.466   1.402  -3.836  1.00  0.00           C  
ATOM    215  O   LYS A  15      -6.122   2.336  -3.380  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -7.337  -0.193  -3.422  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -8.299  -1.247  -3.959  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -9.004  -0.792  -5.236  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.883   0.427  -5.000  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.604   0.841  -6.220  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.780  -1.216  -3.452  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.503   0.260  -5.328  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.944  -0.552  -2.483  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.868   0.724  -3.240  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -7.740  -2.147  -4.174  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -9.040  -1.459  -3.201  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -8.272  -0.556  -5.992  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -9.625  -1.603  -5.583  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.603   0.185  -4.233  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -9.265   1.246  -4.663  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -9.932   1.132  -6.958  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.221   1.658  -6.034  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15     -11.187   0.071  -6.603  1.00  0.00           H  
ATOM    234  N   CYS A  16      -4.178   1.459  -3.977  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.413   2.592  -3.509  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.458   3.777  -4.432  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.611   3.631  -5.652  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.979   2.195  -3.293  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.731   1.244  -1.801  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.687   0.733  -4.431  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.811   2.885  -2.550  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.647   1.596  -4.127  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -1.372   3.086  -3.227  1.00  0.00           H  
ATOM    244  N   CYS A  17      -3.343   4.959  -3.845  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -3.194   6.165  -4.598  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.792   6.245  -5.164  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.960   5.340  -4.969  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.470   7.413  -3.741  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -5.154   8.123  -3.884  1.00  0.00           S  
ATOM    250  H   CYS A  17      -3.350   5.044  -2.869  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.903   6.137  -5.413  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.295   7.165  -2.708  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.758   8.171  -4.022  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.551   7.322  -5.822  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.314   7.618  -6.488  1.00  0.00           C  
ATOM    256  C   LYS A  18       0.870   7.580  -5.526  1.00  0.00           C  
ATOM    257  O   LYS A  18       0.761   8.017  -4.378  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.428   8.989  -7.136  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.780   9.400  -7.924  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.542  10.724  -8.627  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.734  11.165  -9.466  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       2.929  11.466  -8.653  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.288   7.966  -5.854  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.163   6.892  -7.271  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.279   8.986  -7.800  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.595   9.721  -6.359  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.600   9.478  -7.227  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.966   8.619  -8.643  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -0.318  10.618  -9.272  1.00  0.00           H  
ATOM    270  HD3 LYS A  18       0.339  11.473  -7.877  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       1.986  10.382 -10.165  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.454  12.053 -10.012  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       3.713  11.765  -9.269  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       3.235  10.642  -8.100  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       2.732  12.239  -7.987  1.00  0.00           H  
ATOM    276  N   ASN A  19       1.967   6.985  -5.998  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.268   6.907  -5.288  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.179   5.960  -4.086  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.038   5.921  -3.218  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.749   8.314  -4.879  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.252   8.400  -4.623  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       6.040   8.660  -5.542  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       5.658   8.209  -3.409  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.915   6.563  -6.882  1.00  0.00           H  
ATOM    285  HA  ASN A  19       3.975   6.478  -5.981  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.478   8.990  -5.672  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.224   8.607  -3.981  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       4.978   8.018  -2.729  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       6.617   8.237  -3.211  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.136   5.206  -4.057  1.00  0.00           N  
ATOM    291  CA  TYR A  20       1.911   4.202  -3.065  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.612   2.903  -3.741  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.293   2.868  -4.938  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.765   4.565  -2.141  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.072   5.613  -1.094  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       1.180   5.252   0.237  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.259   6.944  -1.426  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.465   6.176   1.203  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.546   7.880  -0.459  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.646   7.489   0.854  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.943   8.408   1.815  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.451   5.328  -4.744  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.815   4.098  -2.481  1.00  0.00           H  
ATOM    304  HB2 TYR A  20      -0.064   4.888  -2.747  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.464   3.660  -1.639  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       1.038   4.219   0.518  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.179   7.242  -2.461  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       1.541   5.852   2.232  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       1.686   8.914  -0.742  1.00  0.00           H  
ATOM    310  HH  TYR A  20       2.527   7.991   2.458  1.00  0.00           H  
ATOM    311  N   THR A  21       1.756   1.849  -3.017  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.537   0.497  -3.501  1.00  0.00           C  
ATOM    313  C   THR A  21       1.325  -0.347  -2.273  1.00  0.00           C  
ATOM    314  O   THR A  21       2.052  -0.178  -1.298  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.810  -0.036  -4.168  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.464   1.009  -4.904  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.499  -1.164  -5.116  1.00  0.00           C  
ATOM    318  H   THR A  21       2.018   1.969  -2.075  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.704   0.445  -4.183  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.413  -0.416  -3.361  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.768   1.680  -4.976  1.00  0.00           H  
ATOM    322 HG21 THR A  21       3.422  -1.503  -5.562  1.00  0.00           H  
ATOM    323 HG22 THR A  21       1.838  -0.803  -5.887  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.034  -1.976  -4.578  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.384  -1.225  -2.264  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.206  -1.975  -1.100  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.108  -3.187  -1.038  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.260  -3.944  -2.007  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -1.245  -2.247  -0.767  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -2.279  -2.992  -2.049  1.00  0.00           S  
ATOM    331  H   CYS A  22      -0.202  -1.401  -3.033  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.600  -1.331  -0.328  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -1.193  -2.981   0.011  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.721  -1.345  -0.405  1.00  0.00           H  
ATOM    335  N   SER A  23       1.757  -3.305   0.085  1.00  0.00           N  
ATOM    336  CA  SER A  23       2.726  -4.320   0.355  1.00  0.00           C  
ATOM    337  C   SER A  23       2.025  -5.585   0.835  1.00  0.00           C  
ATOM    338  O   SER A  23       0.854  -5.546   1.211  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.682  -3.770   1.444  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.618  -4.730   1.903  1.00  0.00           O  
ATOM    341  H   SER A  23       1.546  -2.666   0.803  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.301  -4.523  -0.537  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.231  -2.931   1.040  1.00  0.00           H  
ATOM    344  HB3 SER A  23       3.091  -3.428   2.280  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.478  -4.567   1.493  1.00  0.00           H  
ATOM    346  N   ARG A  24       2.719  -6.694   0.798  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.210  -7.916   1.347  1.00  0.00           C  
ATOM    348  C   ARG A  24       2.784  -7.994   2.745  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.069  -8.258   3.707  1.00  0.00           O  
ATOM    350  CB  ARG A  24       2.689  -9.115   0.526  1.00  0.00           C  
ATOM    351  CG  ARG A  24       1.845 -10.410   0.659  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.737 -10.923   2.092  1.00  0.00           C  
ATOM    353  NE  ARG A  24       3.058 -11.222   2.681  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       3.304 -11.369   3.999  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       2.313 -11.319   4.875  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       4.545 -11.560   4.428  1.00  0.00           N  
ATOM    357  H   ARG A  24       3.619  -6.682   0.400  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.131  -7.877   1.377  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.721  -8.817  -0.509  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       3.693  -9.322   0.865  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       0.848 -10.213   0.298  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       2.293 -11.177   0.044  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.261 -10.139   2.669  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       1.119 -11.809   2.101  1.00  0.00           H  
ATOM    365  HE  ARG A  24       3.794 -11.289   2.030  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.358 -11.174   4.607  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       2.481 -11.430   5.858  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       5.334 -11.596   3.809  1.00  0.00           H  
ATOM    369 HH22 ARG A  24       4.742 -11.678   5.407  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.089  -7.719   2.828  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.856  -7.699   4.062  1.00  0.00           C  
ATOM    372  C   ARG A  25       4.120  -6.922   5.122  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.819  -7.435   6.198  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.173  -6.990   3.782  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.007  -6.733   4.997  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.217  -5.896   4.661  1.00  0.00           C  
ATOM    377  NE  ARG A  25       8.903  -5.444   5.863  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      10.131  -4.924   5.904  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.852  -4.803   4.795  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      10.634  -4.512   7.063  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.581  -7.510   2.005  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.069  -8.705   4.388  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.749  -7.570   3.084  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       5.945  -6.036   3.334  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.387  -6.210   5.708  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.317  -7.690   5.383  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.902  -6.493   4.078  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       7.907  -5.034   4.089  1.00  0.00           H  
ATOM    389  HE  ARG A  25       8.361  -5.529   6.682  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.518  -5.088   3.895  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      11.773  -4.407   4.802  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      10.107  -4.588   7.913  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      11.551  -4.109   7.139  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.795  -5.713   4.782  1.00  0.00           N  
ATOM    395  CA  ASP A  26       3.122  -4.835   5.672  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.624  -4.910   5.500  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.882  -4.532   6.402  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.557  -3.401   5.436  1.00  0.00           C  
ATOM    399  CG  ASP A  26       5.006  -3.112   5.744  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.795  -2.881   4.812  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.373  -3.077   6.939  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.051  -5.388   3.891  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.386  -5.091   6.687  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.343  -3.101   4.425  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.953  -2.796   6.087  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.171  -5.406   4.332  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.228  -5.412   3.948  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.940  -4.065   4.017  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.171  -3.995   3.949  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -1.017  -6.523   4.573  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -1.085  -7.789   3.750  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -2.039  -8.774   4.393  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.508  -9.813   3.463  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.657 -10.496   3.608  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.436 -10.290   4.669  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.020 -11.385   2.691  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.761  -5.857   3.701  1.00  0.00           H  
ATOM    418  HA  ARG A  27      -0.189  -5.611   2.888  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -0.566  -6.784   5.520  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -2.004  -6.134   4.709  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -1.424  -7.543   2.754  1.00  0.00           H  
ATOM    422  HG3 ARG A  27      -0.094  -8.218   3.706  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -1.527  -9.254   5.213  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -2.892  -8.233   4.776  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -1.934  -9.989   2.684  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -4.197  -9.630   5.387  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.302 -10.780   4.812  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -3.450 -11.558   1.884  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -4.870 -11.912   2.770  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.176  -3.010   4.088  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.714  -1.705   4.049  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.275  -1.033   2.777  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.533  -1.603   2.008  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.364  -0.875   5.305  1.00  0.00           C  
ATOM    435  CG  TRP A  28       1.081  -0.572   5.611  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       2.105  -0.292   4.754  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.610  -0.429   6.915  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.254  -0.030   5.472  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.963  -0.097   6.802  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       1.055  -0.566   8.169  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.772   0.108   7.915  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.845  -0.364   9.273  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       3.195  -0.026   9.142  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.794  -3.108   4.151  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.790  -1.802   4.002  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -0.860   0.081   5.248  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -0.767  -1.402   6.155  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       2.000  -0.314   3.679  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       4.143   0.180   5.111  1.00  0.00           H  
ATOM    450  HE3 TRP A  28       0.011  -0.829   8.254  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.816   0.372   7.836  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       1.414  -0.463  10.257  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.781   0.126  10.036  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.767   0.126   2.546  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.452   0.879   1.379  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.869   1.599   1.615  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.924   2.670   2.201  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.577   1.846   1.104  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.456   2.710  -0.453  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.346   0.549   3.219  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.339   0.208   0.542  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.511   1.303   1.100  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.606   2.583   1.893  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.925   0.979   1.179  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.242   1.405   1.469  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.674   2.458   0.461  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.362   2.364  -0.731  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.155   0.179   1.410  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.505   0.347   2.061  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.332  -0.925   1.908  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.639  -0.875   2.686  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       7.412  -0.859   4.147  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.835   0.212   0.575  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.274   1.808   2.470  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.655  -0.647   1.894  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.308  -0.078   0.372  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.004   1.176   1.584  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.346   0.554   3.108  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.752  -1.760   2.270  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.548  -1.071   0.860  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       8.229  -1.745   2.436  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       8.179   0.017   2.403  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       6.826  -1.678   4.436  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       6.952   0.015   4.464  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.316  -0.935   4.656  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.339   3.464   0.956  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.861   4.543   0.146  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.925   3.989  -0.776  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.859   3.312  -0.315  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.490   5.560   1.085  1.00  0.00           C  
ATOM    491  CG  TYR A  31       5.962   6.866   0.482  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       7.309   7.097   0.220  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       5.066   7.883   0.219  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       7.737   8.309  -0.283  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       5.482   9.087  -0.291  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       6.817   9.299  -0.537  1.00  0.00           C  
ATOM    497  OH  TYR A  31       7.227  10.512  -1.025  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.480   3.493   1.924  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.063   5.012  -0.410  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       4.794   5.798   1.873  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.353   5.069   1.514  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       8.028   6.314   0.418  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       4.016   7.719   0.412  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       8.788   8.470  -0.478  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       4.757   9.862  -0.489  1.00  0.00           H  
ATOM    506  HH  TYR A  31       6.802  11.195  -0.487  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.794   4.229  -2.044  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.778   3.778  -2.967  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.872   4.800  -3.078  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.640   5.943  -3.471  1.00  0.00           O  
ATOM    511  CB  TYR A  32       6.184   3.465  -4.336  1.00  0.00           C  
ATOM    512  CG  TYR A  32       7.219   3.029  -5.350  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.854   1.811  -5.226  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       7.562   3.843  -6.421  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       8.803   1.401  -6.135  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       8.512   3.446  -7.342  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       9.132   2.222  -7.193  1.00  0.00           C  
ATOM    518  OH  TYR A  32      10.081   1.817  -8.103  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.021   4.742  -2.381  1.00  0.00           H  
ATOM    520  HA  TYR A  32       7.208   2.875  -2.559  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       5.457   2.672  -4.235  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.699   4.352  -4.710  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       7.593   1.181  -4.387  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       7.071   4.800  -6.525  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       9.280   0.440  -6.007  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       8.761   4.098  -8.168  1.00  0.00           H  
ATOM    527  HH  TYR A  32      10.686   2.553  -8.276  1.00  0.00           H  
ATOM    528  N   LEU A  33       9.029   4.406  -2.694  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.188   5.235  -2.761  1.00  0.00           C  
ATOM    530  C   LEU A  33      11.094   4.705  -3.870  1.00  0.00           C  
ATOM    531  O   LEU A  33      12.008   3.904  -3.625  1.00  0.00           O  
ATOM    532  CB  LEU A  33      10.906   5.251  -1.404  1.00  0.00           C  
ATOM    533  CG  LEU A  33      12.105   6.197  -1.272  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.680   7.648  -1.467  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      12.771   6.015   0.079  1.00  0.00           C  
ATOM    536  H   LEU A  33       9.114   3.484  -2.372  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.867   6.235  -3.012  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      10.184   5.519  -0.648  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      11.249   4.247  -1.200  1.00  0.00           H  
ATOM    540  HG  LEU A  33      12.825   5.957  -2.039  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      12.542   8.290  -1.359  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      10.941   7.913  -0.726  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.262   7.776  -2.455  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      13.115   4.997   0.178  1.00  0.00           H  
ATOM    545 HD22 LEU A  33      12.063   6.234   0.864  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      13.613   6.688   0.153  1.00  0.00           H  
HETATM  547  N   NH2 A  34      10.817   5.104  -5.085  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34      10.079   5.738  -5.199  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34      11.356   4.755  -5.823  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -11.433   5.338  -5.585  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.783   5.768  -4.349  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.459   5.080  -4.214  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.179   4.104  -4.922  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.650   5.460  -3.121  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.951   6.206  -3.122  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.820   5.890  -3.946  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.150   7.102  -2.268  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.824   5.596  -6.388  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.352   5.810  -5.703  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.555   4.306  -5.594  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.622   6.833  -4.414  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.868   4.403  -3.096  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.102   5.726  -2.229  1.00  0.00           H  
ATOM     15  N   CYS A   2      -8.647   5.570  -3.333  1.00  0.00           N  
ATOM     16  CA  CYS A   2      -7.363   5.001  -3.092  1.00  0.00           C  
ATOM     17  C   CYS A   2      -7.131   4.897  -1.615  1.00  0.00           C  
ATOM     18  O   CYS A   2      -8.028   5.184  -0.815  1.00  0.00           O  
ATOM     19  CB  CYS A   2      -6.252   5.810  -3.774  1.00  0.00           C  
ATOM     20  SG  CYS A   2      -6.208   7.598  -3.362  1.00  0.00           S  
ATOM     21  H   CYS A   2      -8.912   6.343  -2.786  1.00  0.00           H  
ATOM     22  HA  CYS A   2      -7.362   4.000  -3.499  1.00  0.00           H  
ATOM     23  HB2 CYS A   2      -5.306   5.392  -3.464  1.00  0.00           H  
ATOM     24  HB3 CYS A   2      -6.329   5.696  -4.840  1.00  0.00           H  
ATOM     25  N   LEU A   3      -5.956   4.510  -1.250  1.00  0.00           N  
ATOM     26  CA  LEU A   3      -5.627   4.305   0.115  1.00  0.00           C  
ATOM     27  C   LEU A   3      -4.571   5.265   0.519  1.00  0.00           C  
ATOM     28  O   LEU A   3      -3.873   5.841  -0.346  1.00  0.00           O  
ATOM     29  CB  LEU A   3      -5.142   2.881   0.347  1.00  0.00           C  
ATOM     30  CG  LEU A   3      -6.128   1.763   0.018  1.00  0.00           C  
ATOM     31  CD1 LEU A   3      -5.499   0.426   0.310  1.00  0.00           C  
ATOM     32  CD2 LEU A   3      -7.426   1.920   0.796  1.00  0.00           C  
ATOM     33  H   LEU A   3      -5.252   4.392  -1.916  1.00  0.00           H  
ATOM     34  HA  LEU A   3      -6.511   4.465   0.710  1.00  0.00           H  
ATOM     35  HB2 LEU A   3      -4.257   2.733  -0.254  1.00  0.00           H  
ATOM     36  HB3 LEU A   3      -4.861   2.791   1.386  1.00  0.00           H  
ATOM     37  HG  LEU A   3      -6.352   1.809  -1.037  1.00  0.00           H  
ATOM     38 HD11 LEU A   3      -5.213   0.382   1.349  1.00  0.00           H  
ATOM     39 HD12 LEU A   3      -4.625   0.299  -0.313  1.00  0.00           H  
ATOM     40 HD13 LEU A   3      -6.210  -0.359   0.100  1.00  0.00           H  
ATOM     41 HD21 LEU A   3      -7.900   2.853   0.525  1.00  0.00           H  
ATOM     42 HD22 LEU A   3      -7.217   1.920   1.854  1.00  0.00           H  
ATOM     43 HD23 LEU A   3      -8.087   1.099   0.558  1.00  0.00           H  
ATOM     44  N   GLY A   4      -4.459   5.470   1.798  1.00  0.00           N  
ATOM     45  CA  GLY A   4      -3.449   6.314   2.288  1.00  0.00           C  
ATOM     46  C   GLY A   4      -2.195   5.554   2.570  1.00  0.00           C  
ATOM     47  O   GLY A   4      -1.479   5.205   1.655  1.00  0.00           O  
ATOM     48  H   GLY A   4      -5.091   5.054   2.420  1.00  0.00           H  
ATOM     49  HA2 GLY A   4      -3.274   6.986   1.464  1.00  0.00           H  
ATOM     50  HA3 GLY A   4      -3.788   6.846   3.163  1.00  0.00           H  
ATOM     51  N   TRP A   5      -1.930   5.292   3.818  1.00  0.00           N  
ATOM     52  CA  TRP A   5      -0.795   4.557   4.175  1.00  0.00           C  
ATOM     53  C   TRP A   5      -1.192   3.310   4.913  1.00  0.00           C  
ATOM     54  O   TRP A   5      -1.130   2.226   4.398  1.00  0.00           O  
ATOM     55  CB  TRP A   5       0.186   5.410   4.978  1.00  0.00           C  
ATOM     56  CG  TRP A   5       1.594   4.843   5.084  1.00  0.00           C  
ATOM     57  CD1 TRP A   5       1.951   3.572   5.409  1.00  0.00           C  
ATOM     58  CD2 TRP A   5       2.825   5.560   4.894  1.00  0.00           C  
ATOM     59  NE1 TRP A   5       3.322   3.444   5.415  1.00  0.00           N  
ATOM     60  CE2 TRP A   5       3.879   4.649   5.105  1.00  0.00           C  
ATOM     61  CE3 TRP A   5       3.137   6.877   4.559  1.00  0.00           C  
ATOM     62  CZ2 TRP A   5       5.216   5.017   4.995  1.00  0.00           C  
ATOM     63  CZ3 TRP A   5       4.465   7.243   4.453  1.00  0.00           C  
ATOM     64  CH2 TRP A   5       5.489   6.315   4.670  1.00  0.00           C  
ATOM     65  H   TRP A   5      -2.470   5.612   4.557  1.00  0.00           H  
ATOM     66  HA  TRP A   5      -0.336   4.249   3.271  1.00  0.00           H  
ATOM     67  HB2 TRP A   5       0.223   6.387   4.521  1.00  0.00           H  
ATOM     68  HB3 TRP A   5      -0.223   5.512   5.971  1.00  0.00           H  
ATOM     69  HD1 TRP A   5       1.228   2.793   5.607  1.00  0.00           H  
ATOM     70  HE1 TRP A   5       3.813   2.614   5.613  1.00  0.00           H  
ATOM     71  HE3 TRP A   5       2.355   7.602   4.391  1.00  0.00           H  
ATOM     72  HZ2 TRP A   5       6.023   4.316   5.159  1.00  0.00           H  
ATOM     73  HZ3 TRP A   5       4.726   8.260   4.198  1.00  0.00           H  
ATOM     74  HH2 TRP A   5       6.513   6.646   4.577  1.00  0.00           H  
ATOM     75  N   PHE A   6      -1.704   3.484   6.055  1.00  0.00           N  
ATOM     76  CA  PHE A   6      -1.965   2.372   6.957  1.00  0.00           C  
ATOM     77  C   PHE A   6      -3.302   1.698   6.683  1.00  0.00           C  
ATOM     78  O   PHE A   6      -3.857   1.030   7.551  1.00  0.00           O  
ATOM     79  CB  PHE A   6      -1.891   2.861   8.400  1.00  0.00           C  
ATOM     80  CG  PHE A   6      -0.648   3.620   8.716  1.00  0.00           C  
ATOM     81  CD1 PHE A   6      -0.668   5.002   8.771  1.00  0.00           C  
ATOM     82  CD2 PHE A   6       0.534   2.962   8.957  1.00  0.00           C  
ATOM     83  CE1 PHE A   6       0.470   5.703   9.059  1.00  0.00           C  
ATOM     84  CE2 PHE A   6       1.676   3.661   9.246  1.00  0.00           C  
ATOM     85  CZ  PHE A   6       1.641   5.033   9.296  1.00  0.00           C  
ATOM     86  H   PHE A   6      -1.918   4.406   6.295  1.00  0.00           H  
ATOM     87  HA  PHE A   6      -1.211   1.611   6.810  1.00  0.00           H  
ATOM     88  HB2 PHE A   6      -2.714   3.528   8.603  1.00  0.00           H  
ATOM     89  HB3 PHE A   6      -1.930   2.018   9.073  1.00  0.00           H  
ATOM     90  HD1 PHE A   6      -1.592   5.531   8.585  1.00  0.00           H  
ATOM     91  HD2 PHE A   6       0.565   1.883   8.917  1.00  0.00           H  
ATOM     92  HE1 PHE A   6       0.448   6.782   9.101  1.00  0.00           H  
ATOM     93  HE2 PHE A   6       2.598   3.130   9.431  1.00  0.00           H  
ATOM     94  HZ  PHE A   6       2.534   5.589   9.524  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.794   1.825   5.483  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -5.001   1.149   5.131  1.00  0.00           C  
ATOM     97  C   LYS A   7      -4.655  -0.198   4.573  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.617  -0.357   3.919  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.821   1.920   4.128  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -6.283   3.297   4.587  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.115   3.244   5.880  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.387   2.398   5.756  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.295   2.878   4.688  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.291   2.345   4.822  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -5.576   1.011   6.035  1.00  0.00           H  
ATOM    106  HB2 LYS A   7      -5.235   1.998   3.229  1.00  0.00           H  
ATOM    107  HB3 LYS A   7      -6.687   1.320   3.902  1.00  0.00           H  
ATOM    108  HG2 LYS A   7      -5.414   3.914   4.760  1.00  0.00           H  
ATOM    109  HG3 LYS A   7      -6.883   3.739   3.803  1.00  0.00           H  
ATOM    110  HD2 LYS A   7      -6.507   2.834   6.672  1.00  0.00           H  
ATOM    111  HD3 LYS A   7      -7.394   4.253   6.147  1.00  0.00           H  
ATOM    112  HE2 LYS A   7      -8.107   1.376   5.551  1.00  0.00           H  
ATOM    113  HE3 LYS A   7      -8.911   2.431   6.700  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7      -9.533   3.884   4.805  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -10.202   2.371   4.743  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7      -8.919   2.727   3.734  1.00  0.00           H  
ATOM    117  N   SER A   8      -5.497  -1.137   4.827  1.00  0.00           N  
ATOM    118  CA  SER A   8      -5.310  -2.481   4.456  1.00  0.00           C  
ATOM    119  C   SER A   8      -5.453  -2.635   2.951  1.00  0.00           C  
ATOM    120  O   SER A   8      -6.383  -2.095   2.334  1.00  0.00           O  
ATOM    121  CB  SER A   8      -6.375  -3.276   5.139  1.00  0.00           C  
ATOM    122  OG  SER A   8      -6.650  -2.741   6.441  1.00  0.00           O  
ATOM    123  H   SER A   8      -6.337  -0.969   5.299  1.00  0.00           H  
ATOM    124  HA  SER A   8      -4.345  -2.830   4.793  1.00  0.00           H  
ATOM    125  HB2 SER A   8      -7.251  -3.294   4.513  1.00  0.00           H  
ATOM    126  HB3 SER A   8      -5.997  -4.276   5.260  1.00  0.00           H  
ATOM    127  HG  SER A   8      -6.824  -3.492   7.023  1.00  0.00           H  
ATOM    128  N   CYS A   9      -4.557  -3.341   2.385  1.00  0.00           N  
ATOM    129  CA  CYS A   9      -4.559  -3.599   0.989  1.00  0.00           C  
ATOM    130  C   CYS A   9      -4.030  -4.976   0.756  1.00  0.00           C  
ATOM    131  O   CYS A   9      -3.661  -5.692   1.706  1.00  0.00           O  
ATOM    132  CB  CYS A   9      -3.702  -2.571   0.282  1.00  0.00           C  
ATOM    133  SG  CYS A   9      -3.679  -2.582  -1.562  1.00  0.00           S  
ATOM    134  H   CYS A   9      -3.839  -3.719   2.940  1.00  0.00           H  
ATOM    135  HA  CYS A   9      -5.565  -3.515   0.623  1.00  0.00           H  
ATOM    136  HB2 CYS A   9      -4.106  -1.613   0.550  1.00  0.00           H  
ATOM    137  HB3 CYS A   9      -2.706  -2.695   0.659  1.00  0.00           H  
ATOM    138  N   ASP A  10      -4.001  -5.345  -0.454  1.00  0.00           N  
ATOM    139  CA  ASP A  10      -3.507  -6.617  -0.862  1.00  0.00           C  
ATOM    140  C   ASP A  10      -2.733  -6.406  -2.123  1.00  0.00           C  
ATOM    141  O   ASP A  10      -3.240  -5.774  -3.022  1.00  0.00           O  
ATOM    142  CB  ASP A  10      -4.645  -7.591  -1.125  1.00  0.00           C  
ATOM    143  CG  ASP A  10      -4.138  -9.008  -1.254  1.00  0.00           C  
ATOM    144  OD1 ASP A  10      -3.855  -9.468  -2.387  1.00  0.00           O  
ATOM    145  OD2 ASP A  10      -4.006  -9.703  -0.210  1.00  0.00           O  
ATOM    146  H   ASP A  10      -4.301  -4.680  -1.114  1.00  0.00           H  
ATOM    147  HA  ASP A  10      -2.863  -7.003  -0.090  1.00  0.00           H  
ATOM    148  HB2 ASP A  10      -5.356  -7.526  -0.315  1.00  0.00           H  
ATOM    149  HB3 ASP A  10      -5.138  -7.316  -2.048  1.00  0.00           H  
ATOM    150  N   PRO A  11      -1.498  -6.908  -2.214  1.00  0.00           N  
ATOM    151  CA  PRO A  11      -0.636  -6.724  -3.396  1.00  0.00           C  
ATOM    152  C   PRO A  11      -1.294  -7.150  -4.716  1.00  0.00           C  
ATOM    153  O   PRO A  11      -0.989  -6.611  -5.779  1.00  0.00           O  
ATOM    154  CB  PRO A  11       0.574  -7.619  -3.107  1.00  0.00           C  
ATOM    155  CG  PRO A  11       0.181  -8.467  -1.946  1.00  0.00           C  
ATOM    156  CD  PRO A  11      -0.811  -7.670  -1.168  1.00  0.00           C  
ATOM    157  HA  PRO A  11      -0.316  -5.701  -3.480  1.00  0.00           H  
ATOM    158  HB2 PRO A  11       0.736  -8.234  -3.979  1.00  0.00           H  
ATOM    159  HB3 PRO A  11       1.445  -7.017  -2.894  1.00  0.00           H  
ATOM    160  HG2 PRO A  11      -0.273  -9.380  -2.301  1.00  0.00           H  
ATOM    161  HG3 PRO A  11       1.045  -8.691  -1.339  1.00  0.00           H  
ATOM    162  HD2 PRO A  11      -1.492  -8.332  -0.657  1.00  0.00           H  
ATOM    163  HD3 PRO A  11      -0.314  -7.012  -0.469  1.00  0.00           H  
ATOM    164  N   LYS A  12      -2.206  -8.084  -4.632  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.867  -8.616  -5.797  1.00  0.00           C  
ATOM    166  C   LYS A  12      -4.157  -7.866  -6.081  1.00  0.00           C  
ATOM    167  O   LYS A  12      -4.848  -8.147  -7.070  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.158 -10.094  -5.588  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -1.919 -10.944  -5.376  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -2.267 -12.377  -5.005  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.071 -13.084  -6.086  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.368 -14.482  -5.718  1.00  0.00           N  
ATOM    173  H   LYS A  12      -2.453  -8.413  -3.741  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.202  -8.511  -6.640  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.793 -10.202  -4.722  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.680 -10.465  -6.458  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.342 -10.952  -6.290  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -1.328 -10.506  -4.583  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -1.353 -12.923  -4.841  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -2.842 -12.363  -4.092  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -4.001 -12.558  -6.242  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.499 -13.075  -7.001  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.021 -14.910  -6.405  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.785 -14.546  -4.767  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -2.487 -15.035  -5.724  1.00  0.00           H  
ATOM    186  N   ASN A  13      -4.492  -6.940  -5.220  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -5.700  -6.154  -5.360  1.00  0.00           C  
ATOM    188  C   ASN A  13      -5.403  -4.754  -4.863  1.00  0.00           C  
ATOM    189  O   ASN A  13      -6.154  -4.176  -4.069  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -6.814  -6.781  -4.525  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -8.211  -6.246  -4.875  1.00  0.00           C  
ATOM    192  OD1 ASN A  13      -9.085  -6.133  -4.016  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -8.439  -5.942  -6.130  1.00  0.00           N  
ATOM    194  H   ASN A  13      -3.917  -6.764  -4.440  1.00  0.00           H  
ATOM    195  HA  ASN A  13      -5.982  -6.127  -6.399  1.00  0.00           H  
ATOM    196  HB2 ASN A  13      -6.757  -7.848  -4.667  1.00  0.00           H  
ATOM    197  HB3 ASN A  13      -6.613  -6.568  -3.485  1.00  0.00           H  
ATOM    198 HD21 ASN A  13      -7.718  -6.062  -6.784  1.00  0.00           H  
ATOM    199 HD22 ASN A  13      -9.326  -5.618  -6.388  1.00  0.00           H  
ATOM    200  N   ASP A  14      -4.285  -4.244  -5.326  1.00  0.00           N  
ATOM    201  CA  ASP A  14      -3.761  -2.927  -4.935  1.00  0.00           C  
ATOM    202  C   ASP A  14      -4.779  -1.815  -5.139  1.00  0.00           C  
ATOM    203  O   ASP A  14      -5.368  -1.664  -6.221  1.00  0.00           O  
ATOM    204  CB  ASP A  14      -2.505  -2.607  -5.715  1.00  0.00           C  
ATOM    205  CG  ASP A  14      -1.799  -1.343  -5.257  1.00  0.00           C  
ATOM    206  OD1 ASP A  14      -2.303  -0.228  -5.521  1.00  0.00           O  
ATOM    207  OD2 ASP A  14      -0.684  -1.446  -4.691  1.00  0.00           O  
ATOM    208  H   ASP A  14      -3.773  -4.804  -5.946  1.00  0.00           H  
ATOM    209  HA  ASP A  14      -3.508  -2.974  -3.886  1.00  0.00           H  
ATOM    210  HB2 ASP A  14      -1.821  -3.432  -5.604  1.00  0.00           H  
ATOM    211  HB3 ASP A  14      -2.786  -2.488  -6.749  1.00  0.00           H  
ATOM    212  N   LYS A  15      -4.964  -1.049  -4.108  1.00  0.00           N  
ATOM    213  CA  LYS A  15      -5.897   0.047  -4.076  1.00  0.00           C  
ATOM    214  C   LYS A  15      -5.162   1.336  -3.718  1.00  0.00           C  
ATOM    215  O   LYS A  15      -5.768   2.325  -3.304  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -6.939  -0.228  -3.004  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -7.789  -1.470  -3.210  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -8.616  -1.393  -4.481  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -9.458  -2.643  -4.659  1.00  0.00           C  
ATOM    220  NZ  LYS A  15     -10.394  -2.841  -3.531  1.00  0.00           N  
ATOM    221  H   LYS A  15      -4.437  -1.234  -3.307  1.00  0.00           H  
ATOM    222  HA  LYS A  15      -6.390   0.139  -5.032  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -6.420  -0.334  -2.062  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -7.572   0.638  -2.952  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -7.140  -2.331  -3.272  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -8.452  -1.578  -2.365  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -9.269  -0.535  -4.421  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -7.955  -1.290  -5.329  1.00  0.00           H  
ATOM    229  HE2 LYS A  15     -10.026  -2.554  -5.574  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -8.802  -3.497  -4.728  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15     -10.978  -3.688  -3.667  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15     -11.044  -2.033  -3.453  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -9.891  -2.928  -2.626  1.00  0.00           H  
ATOM    234  N   CYS A  16      -3.879   1.338  -3.922  1.00  0.00           N  
ATOM    235  CA  CYS A  16      -3.046   2.447  -3.531  1.00  0.00           C  
ATOM    236  C   CYS A  16      -3.179   3.675  -4.379  1.00  0.00           C  
ATOM    237  O   CYS A  16      -3.770   3.653  -5.470  1.00  0.00           O  
ATOM    238  CB  CYS A  16      -1.617   2.033  -3.358  1.00  0.00           C  
ATOM    239  SG  CYS A  16      -1.356   1.240  -1.776  1.00  0.00           S  
ATOM    240  H   CYS A  16      -3.451   0.582  -4.389  1.00  0.00           H  
ATOM    241  HA  CYS A  16      -3.406   2.730  -2.552  1.00  0.00           H  
ATOM    242  HB2 CYS A  16      -1.351   1.330  -4.134  1.00  0.00           H  
ATOM    243  HB3 CYS A  16      -0.969   2.896  -3.406  1.00  0.00           H  
ATOM    244  N   CYS A  17      -2.656   4.756  -3.863  1.00  0.00           N  
ATOM    245  CA  CYS A  17      -2.780   6.019  -4.493  1.00  0.00           C  
ATOM    246  C   CYS A  17      -1.450   6.434  -5.075  1.00  0.00           C  
ATOM    247  O   CYS A  17      -0.519   5.622  -5.181  1.00  0.00           O  
ATOM    248  CB  CYS A  17      -3.241   7.045  -3.472  1.00  0.00           C  
ATOM    249  SG  CYS A  17      -4.433   8.253  -4.120  1.00  0.00           S  
ATOM    250  H   CYS A  17      -2.145   4.704  -3.027  1.00  0.00           H  
ATOM    251  HA  CYS A  17      -3.523   5.952  -5.273  1.00  0.00           H  
ATOM    252  HB2 CYS A  17      -3.690   6.546  -2.633  1.00  0.00           H  
ATOM    253  HB3 CYS A  17      -2.376   7.593  -3.128  1.00  0.00           H  
ATOM    254  N   LYS A  18      -1.368   7.686  -5.409  1.00  0.00           N  
ATOM    255  CA  LYS A  18      -0.229   8.282  -6.042  1.00  0.00           C  
ATOM    256  C   LYS A  18       1.014   8.209  -5.156  1.00  0.00           C  
ATOM    257  O   LYS A  18       1.002   8.718  -4.030  1.00  0.00           O  
ATOM    258  CB  LYS A  18      -0.581   9.724  -6.359  1.00  0.00           C  
ATOM    259  CG  LYS A  18       0.525  10.519  -6.973  1.00  0.00           C  
ATOM    260  CD  LYS A  18       0.049  11.913  -7.317  1.00  0.00           C  
ATOM    261  CE  LYS A  18       1.155  12.768  -7.910  1.00  0.00           C  
ATOM    262  NZ  LYS A  18       1.771  12.136  -9.098  1.00  0.00           N  
ATOM    263  H   LYS A  18      -2.123   8.268  -5.188  1.00  0.00           H  
ATOM    264  HA  LYS A  18      -0.048   7.774  -6.975  1.00  0.00           H  
ATOM    265  HB2 LYS A  18      -1.421   9.738  -7.036  1.00  0.00           H  
ATOM    266  HB3 LYS A  18      -0.869  10.204  -5.435  1.00  0.00           H  
ATOM    267  HG2 LYS A  18       1.326  10.566  -6.250  1.00  0.00           H  
ATOM    268  HG3 LYS A  18       0.850  10.007  -7.865  1.00  0.00           H  
ATOM    269  HD2 LYS A  18      -0.752  11.823  -8.036  1.00  0.00           H  
ATOM    270  HD3 LYS A  18      -0.326  12.383  -6.420  1.00  0.00           H  
ATOM    271  HE2 LYS A  18       0.741  13.722  -8.199  1.00  0.00           H  
ATOM    272  HE3 LYS A  18       1.915  12.926  -7.157  1.00  0.00           H  
ATOM    273  HZ1 LYS A  18       2.268  11.262  -8.829  1.00  0.00           H  
ATOM    274  HZ2 LYS A  18       2.490  12.762  -9.508  1.00  0.00           H  
ATOM    275  HZ3 LYS A  18       1.070  11.906  -9.827  1.00  0.00           H  
ATOM    276  N   ASN A  19       2.057   7.534  -5.671  1.00  0.00           N  
ATOM    277  CA  ASN A  19       3.387   7.399  -5.012  1.00  0.00           C  
ATOM    278  C   ASN A  19       3.319   6.419  -3.831  1.00  0.00           C  
ATOM    279  O   ASN A  19       4.175   6.378  -2.957  1.00  0.00           O  
ATOM    280  CB  ASN A  19       3.927   8.787  -4.622  1.00  0.00           C  
ATOM    281  CG  ASN A  19       5.399   8.837  -4.177  1.00  0.00           C  
ATOM    282  OD1 ASN A  19       5.776   9.697  -3.386  1.00  0.00           O  
ATOM    283  ND2 ASN A  19       6.236   7.994  -4.711  1.00  0.00           N  
ATOM    284  H   ASN A  19       1.944   7.098  -6.543  1.00  0.00           H  
ATOM    285  HA  ASN A  19       4.040   6.956  -5.750  1.00  0.00           H  
ATOM    286  HB2 ASN A  19       3.790   9.397  -5.496  1.00  0.00           H  
ATOM    287  HB3 ASN A  19       3.302   9.180  -3.833  1.00  0.00           H  
ATOM    288 HD21 ASN A  19       5.944   7.353  -5.393  1.00  0.00           H  
ATOM    289 HD22 ASN A  19       7.155   7.995  -4.373  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.303   5.609  -3.854  1.00  0.00           N  
ATOM    291  CA  TYR A  20       2.104   4.550  -2.896  1.00  0.00           C  
ATOM    292  C   TYR A  20       1.848   3.242  -3.624  1.00  0.00           C  
ATOM    293  O   TYR A  20       1.542   3.240  -4.825  1.00  0.00           O  
ATOM    294  CB  TYR A  20       0.926   4.847  -1.986  1.00  0.00           C  
ATOM    295  CG  TYR A  20       1.139   5.963  -0.984  1.00  0.00           C  
ATOM    296  CD1 TYR A  20       0.921   7.289  -1.320  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       1.552   5.679   0.307  1.00  0.00           C  
ATOM    298  CE1 TYR A  20       1.111   8.295  -0.401  1.00  0.00           C  
ATOM    299  CE2 TYR A  20       1.744   6.679   1.231  1.00  0.00           C  
ATOM    300  CZ  TYR A  20       1.522   7.984   0.870  1.00  0.00           C  
ATOM    301  OH  TYR A  20       1.712   8.989   1.785  1.00  0.00           O  
ATOM    302  H   TYR A  20       1.635   5.747  -4.555  1.00  0.00           H  
ATOM    303  HA  TYR A  20       2.998   4.452  -2.299  1.00  0.00           H  
ATOM    304  HB2 TYR A  20       0.074   5.076  -2.603  1.00  0.00           H  
ATOM    305  HB3 TYR A  20       0.710   3.938  -1.454  1.00  0.00           H  
ATOM    306  HD1 TYR A  20       0.601   7.538  -2.321  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.724   4.653   0.595  1.00  0.00           H  
ATOM    308  HE1 TYR A  20       0.935   9.321  -0.686  1.00  0.00           H  
ATOM    309  HE2 TYR A  20       2.066   6.420   2.229  1.00  0.00           H  
ATOM    310  HH  TYR A  20       2.583   8.894   2.184  1.00  0.00           H  
ATOM    311  N   THR A  21       1.989   2.150  -2.919  1.00  0.00           N  
ATOM    312  CA  THR A  21       1.764   0.792  -3.429  1.00  0.00           C  
ATOM    313  C   THR A  21       1.633  -0.097  -2.201  1.00  0.00           C  
ATOM    314  O   THR A  21       2.316   0.145  -1.213  1.00  0.00           O  
ATOM    315  CB  THR A  21       2.958   0.284  -4.264  1.00  0.00           C  
ATOM    316  OG1 THR A  21       3.375   1.276  -5.219  1.00  0.00           O  
ATOM    317  CG2 THR A  21       2.582  -0.965  -5.018  1.00  0.00           C  
ATOM    318  H   THR A  21       2.234   2.235  -1.967  1.00  0.00           H  
ATOM    319  HA  THR A  21       0.853   0.763  -4.007  1.00  0.00           H  
ATOM    320  HB  THR A  21       3.724   0.039  -3.552  1.00  0.00           H  
ATOM    321  HG1 THR A  21       2.675   1.946  -5.226  1.00  0.00           H  
ATOM    322 HG21 THR A  21       3.427  -1.321  -5.589  1.00  0.00           H  
ATOM    323 HG22 THR A  21       1.767  -0.730  -5.682  1.00  0.00           H  
ATOM    324 HG23 THR A  21       2.273  -1.721  -4.313  1.00  0.00           H  
ATOM    325  N   CYS A  22       0.783  -1.076  -2.208  1.00  0.00           N  
ATOM    326  CA  CYS A  22       0.618  -1.820  -1.024  1.00  0.00           C  
ATOM    327  C   CYS A  22       1.577  -2.979  -0.865  1.00  0.00           C  
ATOM    328  O   CYS A  22       1.881  -3.718  -1.820  1.00  0.00           O  
ATOM    329  CB  CYS A  22      -0.820  -2.174  -0.741  1.00  0.00           C  
ATOM    330  SG  CYS A  22      -1.746  -3.018  -2.042  1.00  0.00           S  
ATOM    331  H   CYS A  22       0.244  -1.321  -2.990  1.00  0.00           H  
ATOM    332  HA  CYS A  22       0.923  -1.127  -0.252  1.00  0.00           H  
ATOM    333  HB2 CYS A  22      -0.760  -2.878   0.064  1.00  0.00           H  
ATOM    334  HB3 CYS A  22      -1.366  -1.294  -0.432  1.00  0.00           H  
ATOM    335  N   SER A  23       2.046  -3.103   0.355  1.00  0.00           N  
ATOM    336  CA  SER A  23       3.025  -4.069   0.767  1.00  0.00           C  
ATOM    337  C   SER A  23       2.361  -5.420   1.056  1.00  0.00           C  
ATOM    338  O   SER A  23       1.140  -5.519   1.158  1.00  0.00           O  
ATOM    339  CB  SER A  23       3.707  -3.501   2.040  1.00  0.00           C  
ATOM    340  OG  SER A  23       4.600  -4.415   2.677  1.00  0.00           O  
ATOM    341  H   SER A  23       1.689  -2.503   1.048  1.00  0.00           H  
ATOM    342  HA  SER A  23       3.777  -4.174   0.000  1.00  0.00           H  
ATOM    343  HB2 SER A  23       4.269  -2.619   1.773  1.00  0.00           H  
ATOM    344  HB3 SER A  23       2.934  -3.221   2.741  1.00  0.00           H  
ATOM    345  HG  SER A  23       5.142  -3.902   3.305  1.00  0.00           H  
ATOM    346  N   ARG A  24       3.164  -6.442   1.167  1.00  0.00           N  
ATOM    347  CA  ARG A  24       2.711  -7.755   1.561  1.00  0.00           C  
ATOM    348  C   ARG A  24       3.177  -8.029   2.971  1.00  0.00           C  
ATOM    349  O   ARG A  24       2.505  -8.722   3.742  1.00  0.00           O  
ATOM    350  CB  ARG A  24       3.261  -8.797   0.615  1.00  0.00           C  
ATOM    351  CG  ARG A  24       3.010 -10.249   1.031  1.00  0.00           C  
ATOM    352  CD  ARG A  24       1.535 -10.520   1.278  1.00  0.00           C  
ATOM    353  NE  ARG A  24       1.285 -11.908   1.677  1.00  0.00           N  
ATOM    354  CZ  ARG A  24       0.763 -12.285   2.856  1.00  0.00           C  
ATOM    355  NH1 ARG A  24       0.710 -11.427   3.879  1.00  0.00           N  
ATOM    356  NH2 ARG A  24       0.380 -13.535   3.037  1.00  0.00           N  
ATOM    357  H   ARG A  24       4.118  -6.300   0.972  1.00  0.00           H  
ATOM    358  HA  ARG A  24       1.633  -7.766   1.525  1.00  0.00           H  
ATOM    359  HB2 ARG A  24       2.817  -8.612  -0.350  1.00  0.00           H  
ATOM    360  HB3 ARG A  24       4.322  -8.615   0.574  1.00  0.00           H  
ATOM    361  HG2 ARG A  24       3.369 -10.908   0.254  1.00  0.00           H  
ATOM    362  HG3 ARG A  24       3.560 -10.445   1.940  1.00  0.00           H  
ATOM    363  HD2 ARG A  24       1.177  -9.857   2.054  1.00  0.00           H  
ATOM    364  HD3 ARG A  24       0.992 -10.313   0.369  1.00  0.00           H  
ATOM    365  HE  ARG A  24       1.466 -12.569   0.967  1.00  0.00           H  
ATOM    366 HH11 ARG A  24       1.070 -10.493   3.819  1.00  0.00           H  
ATOM    367 HH12 ARG A  24       0.270 -11.679   4.748  1.00  0.00           H  
ATOM    368 HH21 ARG A  24       0.458 -14.236   2.319  1.00  0.00           H  
ATOM    369 HH22 ARG A  24      -0.010 -13.854   3.906  1.00  0.00           H  
ATOM    370  N   ARG A  25       4.320  -7.483   3.288  1.00  0.00           N  
ATOM    371  CA  ARG A  25       4.900  -7.588   4.589  1.00  0.00           C  
ATOM    372  C   ARG A  25       3.986  -6.884   5.566  1.00  0.00           C  
ATOM    373  O   ARG A  25       3.527  -7.453   6.556  1.00  0.00           O  
ATOM    374  CB  ARG A  25       6.251  -6.876   4.572  1.00  0.00           C  
ATOM    375  CG  ARG A  25       7.029  -6.978   5.848  1.00  0.00           C  
ATOM    376  CD  ARG A  25       8.262  -6.093   5.816  1.00  0.00           C  
ATOM    377  NE  ARG A  25       7.921  -4.658   5.777  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       8.774  -3.657   5.997  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      10.077  -3.889   6.158  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       8.316  -2.422   6.055  1.00  0.00           N  
ATOM    381  H   ARG A  25       4.824  -6.982   2.612  1.00  0.00           H  
ATOM    382  HA  ARG A  25       5.043  -8.624   4.852  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       6.861  -7.297   3.790  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       6.086  -5.828   4.368  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       6.383  -6.676   6.657  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       7.327  -8.007   5.957  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       8.852  -6.285   6.698  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       8.841  -6.336   4.937  1.00  0.00           H  
ATOM    389  HE  ARG A  25       6.975  -4.420   5.612  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      10.457  -4.816   6.121  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      10.721  -3.134   6.311  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       7.330  -2.253   5.941  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       8.906  -1.630   6.231  1.00  0.00           H  
ATOM    394  N   ASP A  26       3.691  -5.664   5.228  1.00  0.00           N  
ATOM    395  CA  ASP A  26       2.911  -4.785   6.039  1.00  0.00           C  
ATOM    396  C   ASP A  26       1.448  -4.871   5.660  1.00  0.00           C  
ATOM    397  O   ASP A  26       0.572  -4.611   6.480  1.00  0.00           O  
ATOM    398  CB  ASP A  26       3.380  -3.356   5.797  1.00  0.00           C  
ATOM    399  CG  ASP A  26       4.878  -3.170   5.917  1.00  0.00           C  
ATOM    400  OD1 ASP A  26       5.592  -3.330   4.898  1.00  0.00           O  
ATOM    401  OD2 ASP A  26       5.373  -2.878   7.006  1.00  0.00           O  
ATOM    402  H   ASP A  26       4.051  -5.300   4.389  1.00  0.00           H  
ATOM    403  HA  ASP A  26       3.052  -5.012   7.084  1.00  0.00           H  
ATOM    404  HB2 ASP A  26       3.068  -3.035   4.816  1.00  0.00           H  
ATOM    405  HB3 ASP A  26       2.900  -2.728   6.528  1.00  0.00           H  
ATOM    406  N   ARG A  27       1.192  -5.247   4.390  1.00  0.00           N  
ATOM    407  CA  ARG A  27      -0.131  -5.266   3.775  1.00  0.00           C  
ATOM    408  C   ARG A  27      -0.867  -3.925   3.812  1.00  0.00           C  
ATOM    409  O   ARG A  27      -2.059  -3.855   3.518  1.00  0.00           O  
ATOM    410  CB  ARG A  27      -0.997  -6.394   4.264  1.00  0.00           C  
ATOM    411  CG  ARG A  27      -0.386  -7.758   4.113  1.00  0.00           C  
ATOM    412  CD  ARG A  27      -1.390  -8.842   4.411  1.00  0.00           C  
ATOM    413  NE  ARG A  27      -2.421  -8.961   3.360  1.00  0.00           N  
ATOM    414  CZ  ARG A  27      -3.727  -9.167   3.586  1.00  0.00           C  
ATOM    415  NH1 ARG A  27      -4.205  -9.127   4.836  1.00  0.00           N  
ATOM    416  NH2 ARG A  27      -4.557  -9.396   2.555  1.00  0.00           N  
ATOM    417  H   ARG A  27       1.894  -5.599   3.805  1.00  0.00           H  
ATOM    418  HA  ARG A  27       0.055  -5.423   2.723  1.00  0.00           H  
ATOM    419  HB2 ARG A  27      -1.270  -6.243   5.295  1.00  0.00           H  
ATOM    420  HB3 ARG A  27      -1.860  -6.363   3.625  1.00  0.00           H  
ATOM    421  HG2 ARG A  27      -0.034  -7.873   3.100  1.00  0.00           H  
ATOM    422  HG3 ARG A  27       0.446  -7.848   4.797  1.00  0.00           H  
ATOM    423  HD2 ARG A  27      -0.852  -9.776   4.474  1.00  0.00           H  
ATOM    424  HD3 ARG A  27      -1.865  -8.630   5.357  1.00  0.00           H  
ATOM    425  HE  ARG A  27      -2.080  -8.946   2.437  1.00  0.00           H  
ATOM    426 HH11 ARG A  27      -3.631  -8.947   5.638  1.00  0.00           H  
ATOM    427 HH12 ARG A  27      -5.175  -9.287   5.031  1.00  0.00           H  
ATOM    428 HH21 ARG A  27      -4.253  -9.423   1.592  1.00  0.00           H  
ATOM    429 HH22 ARG A  27      -5.536  -9.574   2.691  1.00  0.00           H  
ATOM    430  N   TRP A  28      -0.162  -2.868   4.120  1.00  0.00           N  
ATOM    431  CA  TRP A  28      -0.738  -1.571   4.064  1.00  0.00           C  
ATOM    432  C   TRP A  28      -0.227  -0.852   2.835  1.00  0.00           C  
ATOM    433  O   TRP A  28       0.673  -1.368   2.134  1.00  0.00           O  
ATOM    434  CB  TRP A  28      -0.538  -0.750   5.365  1.00  0.00           C  
ATOM    435  CG  TRP A  28       0.860  -0.471   5.839  1.00  0.00           C  
ATOM    436  CD1 TRP A  28       1.971  -0.173   5.105  1.00  0.00           C  
ATOM    437  CD2 TRP A  28       1.248  -0.384   7.201  1.00  0.00           C  
ATOM    438  NE1 TRP A  28       3.042   0.045   5.949  1.00  0.00           N  
ATOM    439  CE2 TRP A  28       2.612  -0.073   7.243  1.00  0.00           C  
ATOM    440  CE3 TRP A  28       0.560  -0.556   8.393  1.00  0.00           C  
ATOM    441  CZ2 TRP A  28       3.302   0.071   8.442  1.00  0.00           C  
ATOM    442  CZ3 TRP A  28       1.234  -0.413   9.578  1.00  0.00           C  
ATOM    443  CH2 TRP A  28       2.596  -0.102   9.599  1.00  0.00           C  
ATOM    444  H   TRP A  28       0.776  -2.960   4.380  1.00  0.00           H  
ATOM    445  HA  TRP A  28      -1.799  -1.730   3.924  1.00  0.00           H  
ATOM    446  HB2 TRP A  28      -1.019   0.209   5.276  1.00  0.00           H  
ATOM    447  HB3 TRP A  28      -1.036  -1.289   6.156  1.00  0.00           H  
ATOM    448  HD1 TRP A  28       1.981  -0.151   4.026  1.00  0.00           H  
ATOM    449  HE1 TRP A  28       3.964   0.256   5.688  1.00  0.00           H  
ATOM    450  HE3 TRP A  28      -0.493  -0.797   8.383  1.00  0.00           H  
ATOM    451  HZ2 TRP A  28       4.353   0.313   8.482  1.00  0.00           H  
ATOM    452  HZ3 TRP A  28       0.695  -0.544  10.502  1.00  0.00           H  
ATOM    453  HH2 TRP A  28       3.089   0.000  10.554  1.00  0.00           H  
ATOM    454  N   CYS A  29      -0.770   0.286   2.566  1.00  0.00           N  
ATOM    455  CA  CYS A  29      -0.401   1.079   1.424  1.00  0.00           C  
ATOM    456  C   CYS A  29       0.894   1.809   1.754  1.00  0.00           C  
ATOM    457  O   CYS A  29       0.908   2.838   2.391  1.00  0.00           O  
ATOM    458  CB  CYS A  29      -1.525   2.049   1.102  1.00  0.00           C  
ATOM    459  SG  CYS A  29      -1.397   2.817  -0.522  1.00  0.00           S  
ATOM    460  H   CYS A  29      -1.427   0.660   3.191  1.00  0.00           H  
ATOM    461  HA  CYS A  29      -0.215   0.436   0.577  1.00  0.00           H  
ATOM    462  HB2 CYS A  29      -2.467   1.523   1.139  1.00  0.00           H  
ATOM    463  HB3 CYS A  29      -1.531   2.836   1.841  1.00  0.00           H  
ATOM    464  N   LYS A  30       1.969   1.235   1.337  1.00  0.00           N  
ATOM    465  CA  LYS A  30       3.258   1.670   1.708  1.00  0.00           C  
ATOM    466  C   LYS A  30       3.762   2.681   0.692  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.498   2.546  -0.511  1.00  0.00           O  
ATOM    468  CB  LYS A  30       4.144   0.417   1.790  1.00  0.00           C  
ATOM    469  CG  LYS A  30       5.541   0.608   2.323  1.00  0.00           C  
ATOM    470  CD  LYS A  30       6.202  -0.758   2.547  1.00  0.00           C  
ATOM    471  CE  LYS A  30       7.614  -0.656   3.112  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       8.576  -0.109   2.140  1.00  0.00           N  
ATOM    473  H   LYS A  30       1.925   0.498   0.692  1.00  0.00           H  
ATOM    474  HA  LYS A  30       3.212   2.122   2.687  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       3.652  -0.305   2.425  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       4.215  -0.005   0.798  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       6.094   1.181   1.597  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       5.477   1.141   3.260  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       5.600  -1.325   3.238  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       6.238  -1.278   1.600  1.00  0.00           H  
ATOM    481  HE2 LYS A  30       7.590  -0.015   3.978  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       7.935  -1.643   3.411  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       8.661  -0.742   1.319  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       9.512   0.031   2.567  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       8.252   0.814   1.786  1.00  0.00           H  
ATOM    486  N   TYR A  31       4.412   3.707   1.179  1.00  0.00           N  
ATOM    487  CA  TYR A  31       4.996   4.748   0.344  1.00  0.00           C  
ATOM    488  C   TYR A  31       5.953   4.116  -0.648  1.00  0.00           C  
ATOM    489  O   TYR A  31       6.844   3.360  -0.257  1.00  0.00           O  
ATOM    490  CB  TYR A  31       5.748   5.718   1.239  1.00  0.00           C  
ATOM    491  CG  TYR A  31       6.361   6.913   0.552  1.00  0.00           C  
ATOM    492  CD1 TYR A  31       5.630   8.070   0.345  1.00  0.00           C  
ATOM    493  CD2 TYR A  31       7.681   6.891   0.133  1.00  0.00           C  
ATOM    494  CE1 TYR A  31       6.199   9.166  -0.260  1.00  0.00           C  
ATOM    495  CE2 TYR A  31       8.250   7.978  -0.475  1.00  0.00           C  
ATOM    496  CZ  TYR A  31       7.510   9.112  -0.667  1.00  0.00           C  
ATOM    497  OH  TYR A  31       8.086  10.201  -1.269  1.00  0.00           O  
ATOM    498  H   TYR A  31       4.495   3.783   2.152  1.00  0.00           H  
ATOM    499  HA  TYR A  31       4.206   5.270  -0.175  1.00  0.00           H  
ATOM    500  HB2 TYR A  31       5.086   6.082   2.009  1.00  0.00           H  
ATOM    501  HB3 TYR A  31       6.549   5.154   1.694  1.00  0.00           H  
ATOM    502  HD1 TYR A  31       4.598   8.108   0.662  1.00  0.00           H  
ATOM    503  HD2 TYR A  31       8.266   5.996   0.283  1.00  0.00           H  
ATOM    504  HE1 TYR A  31       5.613  10.060  -0.414  1.00  0.00           H  
ATOM    505  HE2 TYR A  31       9.281   7.933  -0.795  1.00  0.00           H  
ATOM    506  HH  TYR A  31       8.500   9.872  -2.080  1.00  0.00           H  
ATOM    507  N   TYR A  32       5.770   4.398  -1.899  1.00  0.00           N  
ATOM    508  CA  TYR A  32       6.568   3.800  -2.924  1.00  0.00           C  
ATOM    509  C   TYR A  32       7.750   4.678  -3.253  1.00  0.00           C  
ATOM    510  O   TYR A  32       7.618   5.890  -3.381  1.00  0.00           O  
ATOM    511  CB  TYR A  32       5.721   3.521  -4.168  1.00  0.00           C  
ATOM    512  CG  TYR A  32       6.465   2.812  -5.273  1.00  0.00           C  
ATOM    513  CD1 TYR A  32       7.005   1.556  -5.064  1.00  0.00           C  
ATOM    514  CD2 TYR A  32       6.614   3.393  -6.521  1.00  0.00           C  
ATOM    515  CE1 TYR A  32       7.679   0.894  -6.069  1.00  0.00           C  
ATOM    516  CE2 TYR A  32       7.286   2.739  -7.534  1.00  0.00           C  
ATOM    517  CZ  TYR A  32       7.817   1.490  -7.301  1.00  0.00           C  
ATOM    518  OH  TYR A  32       8.481   0.828  -8.309  1.00  0.00           O  
ATOM    519  H   TYR A  32       5.106   5.079  -2.159  1.00  0.00           H  
ATOM    520  HA  TYR A  32       6.938   2.859  -2.543  1.00  0.00           H  
ATOM    521  HB2 TYR A  32       4.877   2.906  -3.892  1.00  0.00           H  
ATOM    522  HB3 TYR A  32       5.356   4.459  -4.559  1.00  0.00           H  
ATOM    523  HD1 TYR A  32       6.893   1.104  -4.089  1.00  0.00           H  
ATOM    524  HD2 TYR A  32       6.197   4.374  -6.694  1.00  0.00           H  
ATOM    525  HE1 TYR A  32       8.093  -0.086  -5.885  1.00  0.00           H  
ATOM    526  HE2 TYR A  32       7.392   3.213  -8.498  1.00  0.00           H  
ATOM    527  HH  TYR A  32       9.017   1.474  -8.790  1.00  0.00           H  
ATOM    528  N   LEU A  33       8.895   4.076  -3.376  1.00  0.00           N  
ATOM    529  CA  LEU A  33      10.086   4.803  -3.690  1.00  0.00           C  
ATOM    530  C   LEU A  33      10.286   4.816  -5.192  1.00  0.00           C  
ATOM    531  O   LEU A  33      10.963   3.954  -5.749  1.00  0.00           O  
ATOM    532  CB  LEU A  33      11.322   4.209  -2.973  1.00  0.00           C  
ATOM    533  CG  LEU A  33      11.371   4.294  -1.426  1.00  0.00           C  
ATOM    534  CD1 LEU A  33      11.192   5.719  -0.940  1.00  0.00           C  
ATOM    535  CD2 LEU A  33      10.367   3.359  -0.752  1.00  0.00           C  
ATOM    536  H   LEU A  33       8.953   3.103  -3.269  1.00  0.00           H  
ATOM    537  HA  LEU A  33       9.942   5.819  -3.357  1.00  0.00           H  
ATOM    538  HB2 LEU A  33      11.388   3.165  -3.245  1.00  0.00           H  
ATOM    539  HB3 LEU A  33      12.197   4.705  -3.364  1.00  0.00           H  
ATOM    540  HG  LEU A  33      12.364   3.995  -1.125  1.00  0.00           H  
ATOM    541 HD11 LEU A  33      10.219   6.078  -1.240  1.00  0.00           H  
ATOM    542 HD12 LEU A  33      11.954   6.345  -1.379  1.00  0.00           H  
ATOM    543 HD13 LEU A  33      11.272   5.751   0.137  1.00  0.00           H  
ATOM    544 HD21 LEU A  33      10.579   2.336  -1.026  1.00  0.00           H  
ATOM    545 HD22 LEU A  33       9.369   3.615  -1.076  1.00  0.00           H  
ATOM    546 HD23 LEU A  33      10.435   3.469   0.319  1.00  0.00           H  
HETATM  547  N   NH2 A  34       9.670   5.759  -5.849  1.00  0.00           N  
HETATM  548  HN1 NH2 A  34       9.151   6.403  -5.322  1.00  0.00           H  
HETATM  549  HN2 NH2 A  34       9.745   5.779  -6.825  1.00  0.00           H  
TER     550      NH2 A  34                                                      
ENDMDL                                                                          
CONECT   20  249                                                                
CONECT  133  330                                                                
CONECT  239  459                                                                
CONECT  249   20                                                                
CONECT  330  133                                                                
CONECT  459  239                                                                
CONECT  530  547                                                                
CONECT  547  530  548  549                                                      
CONECT  548  547                                                                
CONECT  549  547                                                                
MASTER      141    0    1    1    2    0    0    6  284    1   10    3          
END