HEADER    IMMUNE SYSTEM                           04-MAY-12   2LSQ              
TITLE     ANALOG OF THE FRAGMENT 197-221 OF BETA-1 ADRENORECEPTOR               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANALOG OF THE FRAGMENT 197-221 OF BETA-1 ADRENORECEPTOR;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EXTRACELLULAR TOPOLOGICAL DOMAIN;                          
COMPND   5 SYNONYM: BETA-1 ADRENORECEPTOR, BETA-1 ADRENOCEPTOR;                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS PREPARED BY AUTOMATIC SOLID PHASE     
SOURCE   7 SYNTHESIS (SPPS) USING THE FMOC STRATEGY STARTING FROM 0.25 MMOL OF  
SOURCE   8 COMMERCIAL N FMOC-LYS(BOC)-POLYMER (BACHEM, SWITZERLAND). A          
SOURCE   9 COPOLYMER OF STYRENE WITH 1% DIVINYLBENZENE WITH A                   
SOURCE  10 HYDROXYMETHYLPHENYLOXYMETHYL ANCHORING GROUP (THE WANG-POLYMER) WAS  
SOURCE  11 USED AS A CARRIER. THE SIDE FUNCTIONS OF THE AMINO ACIDS WERE        
SOURCE  12 BLOCKED BY THE FOLLOWING PROTECTIVE GROUPS: BUT FOR HYDROXYL         
SOURCE  13 FUNCTIONS OF SER AND TYR; BUT FOR CARBOXYL FUNCTIONS OF ASP AND GLU; 
SOURCE  14 BOC FOR -AMINO FUNCTIONS OF LYS; TRT FOR CARBOXYLAMIDE GROUP OF ASN, 
SOURCE  15 SULFHYDRYL FUNCTIONS OF RESIDUES CYS198 AND CYS220; ACM FOR          
SOURCE  16 SULFHYDRYL FUNCTIONS OF RESIDUES CYS209 AND CYS215, AND PBF FOR      
SOURCE  17 GUANIDINE FUNCTION OF ARG. THE AMINO ACID CHAIN WAS ELONGATED        
SOURCE  18 STEPWISE STARTING FROM C-TERMINUS USING CARBODIIMIDE IN THE PRESENCE 
SOURCE  19 OF 1-HYDROXYBENZOTRIASOLE. WHEN THE SPPS WAS FINISHED, THE PEPTIDE   
SOURCE  20 WAS CLEAVED FROM CARRIER WITH THE SIMULTANEOUS REMOVAL OF THE ACID-  
SOURCE  21 LABILE PROTECTIVE GROUPS BY TREATMENT WITH TRIFLUORACETIC ACID WITH  
SOURCE  22 THE ADDITION OF WATER, TRIISOPROPYLSILANE AND DITHIOTHREITOLE. THE   
SOURCE  23 SYNTHESIZED [CYS(ACM)2]PEPTIDE WAS PURIFIED BY HPLC TO A PURITY 85-  
SOURCE  24 90%. THE INTRAMOLECULAR S-S BRIDGE BETWEEN CYS198 AND CYS220 WAS     
SOURCE  25 WITH HYDROGEN PEROXIDE AT PH 8. THE TARGET MONOCYCLIC INTERMEDIATE   
SOURCE  26 OF PEPTIDE WAS PURIFIED BY HPLC TO A PURITY 90-95%. THE PRODUCT WAS  
SOURCE  27 CHARACTERIZED BY MALDI-TOF MASS SPECTROMETRY. THE SECOND DISULFIDE   
SOURCE  28 BOND BETWEEN CYS209 AND CYS215 WAS FORMED BY THE TREATMENT OF        
SOURCE  29 MONOCYCLIC INTERMEDIATE [CYS(ACM)2]PEPTIDE WITH IODINE (FOR          
SOURCE  30 SIMULTANEOUS CLEAVAGE OF ACM GROUP AND FORMATION S-S BRIDGE) IN      
SOURCE  31 METHANOL. THE BICYCLIC TARGET PRODUCT WAS PURIFIED BY HPLC TO A      
SOURCE  32 PURITY 98% AND CHARACTERIZED BY MALDI-TOF MASS SPECTROMETRY.         
KEYWDS    BETA1-ADRENORECEPTOR, MODIFIED EXTRACELLULAR LOOP 197-221,            
KEYWDS   2 AUTOANTIBODIES, CARDIOMYOPATHY, ARRHYTHMIA, IMMUNE SYSTEM            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.N.BUSHUEV,K.A.ZYKOV,Z.D.BESPALOVA,R.S.BIBILASHVILI,E.E.EFREMOV,     
AUTHOR   2 S.P.GOLITSYN,L.I.KAZNACHEEVA,T.V.KUZHETSOVA,P.S.LEVASHOV,            
AUTHOR   3 V.P.MASENKO,N.A.MIRONOVA,F.S.MOLOKOEDOV,P.N.RUTKEVICH,A.V.RVACHEVA,  
AUTHOR   4 T.V.SHARF,M.V.SIDOROVA,T.N.VLASIK,E.V.YANUSHEVSKAYA                  
REVDAT   2   14-JUN-23 2LSQ    1       REMARK                                   
REVDAT   1   08-MAY-13 2LSQ    0                                                
JRNL        AUTH   V.N.BUSHUEV                                                  
JRNL        TITL   ANALOG OF THE FRAGMENT 197-221 OF 1-ADRENORECEPTOR           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, CYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LSQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102786.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 22                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PROTEIN, 1 MM SODIUM AZIDE,   
REMARK 210                                   20 MM [U-100% 2H] SODIUM ACETATE,  
REMARK 210                                   90% H2O/10% D2O; 2 MM PROTEIN,     
REMARK 210                                   1 MM SODIUM AZIDE, 20 MM [U-100%   
REMARK 210                                   2H] SODIUM ACETATE, 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC ALIPHATIC; 2D 1H    
REMARK 210                                   -13C HSQC AROMATIC; 2D DQF-COSY;   
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DPX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.3, CARA 1.9.5, CYANA     
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   3     -165.52    -74.27                                   
REMARK 500  1 ALA A   5       35.66    -87.29                                   
REMARK 500  1 GLU A   6       13.36   -141.97                                   
REMARK 500  1 CYS A  19       47.29   -153.77                                   
REMARK 500  1 ASP A  21     -164.52    -61.46                                   
REMARK 500  2 TRP A   3     -165.53    -74.67                                   
REMARK 500  2 GLU A   6       15.44   -146.27                                   
REMARK 500  2 ASN A  15       38.30    -95.94                                   
REMARK 500  2 CYS A  19       46.90   -152.85                                   
REMARK 500  2 ASP A  21     -164.13    -61.28                                   
REMARK 500  3 TRP A   3     -167.75    -74.53                                   
REMARK 500  3 GLU A   6       14.76   -142.12                                   
REMARK 500  3 CYS A  19       47.34   -153.89                                   
REMARK 500  3 ASP A  21     -164.18    -61.62                                   
REMARK 500  3 CYS A  24     -174.81    -63.86                                   
REMARK 500  4 TRP A   3     -167.52    -74.77                                   
REMARK 500  4 GLU A   6       14.98   -144.28                                   
REMARK 500  4 ASN A  15       35.16    -98.88                                   
REMARK 500  4 CYS A  19       47.07   -153.48                                   
REMARK 500  4 ASP A  21     -164.15    -61.69                                   
REMARK 500  4 CYS A  24     -175.10    -63.82                                   
REMARK 500  5 TRP A   3     -165.46    -74.25                                   
REMARK 500  5 ALA A   5       35.43    -87.66                                   
REMARK 500  5 GLU A   6       12.74   -141.80                                   
REMARK 500  5 ASN A  15       38.36    -98.73                                   
REMARK 500  5 CYS A  19       46.98   -153.07                                   
REMARK 500  5 ASP A  21     -163.71    -61.23                                   
REMARK 500  6 TRP A   3     -165.65    -74.80                                   
REMARK 500  6 ALA A   5       31.71    -88.38                                   
REMARK 500  6 GLU A   6       14.39   -141.69                                   
REMARK 500  6 ASN A  15       35.66    -98.78                                   
REMARK 500  6 CYS A  19       47.22   -153.72                                   
REMARK 500  6 ASP A  21     -164.49    -61.46                                   
REMARK 500  7 ALA A   5       39.11    -85.92                                   
REMARK 500  7 GLU A   6       12.93   -142.05                                   
REMARK 500  7 ASN A  15       38.00    -96.60                                   
REMARK 500  7 CYS A  19       46.90   -152.73                                   
REMARK 500  7 ASP A  21     -164.02    -61.60                                   
REMARK 500  8 TRP A   3     -165.53    -74.67                                   
REMARK 500  8 ALA A   5       36.71    -87.88                                   
REMARK 500  8 GLU A   6       13.76   -143.71                                   
REMARK 500  8 CYS A  19       47.41   -154.08                                   
REMARK 500  8 ASP A  21     -164.07    -61.61                                   
REMARK 500  9 ALA A   5       41.14    -86.03                                   
REMARK 500  9 GLU A   6       13.51   -143.98                                   
REMARK 500  9 CYS A  19       46.91   -153.08                                   
REMARK 500  9 ASP A  21     -164.18    -61.47                                   
REMARK 500 10 TRP A   3     -168.26    -74.55                                   
REMARK 500 10 GLU A   6       15.89   -143.85                                   
REMARK 500 10 ASN A  15       36.87    -98.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18440   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AUTHORS STATE THAT THIS IS AN ANALOG OF THE FRAGMENT 197-221 OF      
REMARK 999 BETA-1 ADRENORECEPTOR.                                               
DBREF  2LSQ A    1    25  UNP    P08588   ADRB1_HUMAN    197    221             
SEQADV 2LSQ ASN A    1  UNP  P08588    HIS   197 SEE REMARK 999                 
SEQADV 2LSQ CYS A    2  UNP  P08588    TRP   198 SEE REMARK 999                 
SEQADV 2LSQ SER A   20  UNP  P08588    CYS   216 SEE REMARK 999                 
SEQADV 2LSQ SER A   22  UNP  P08588    PHE   218 SEE REMARK 999                 
SEQADV 2LSQ CYS A   24  UNP  P08588    THR   220 SEE REMARK 999                 
SEQADV 2LSQ LYS A   25  UNP  P08588    ASN   221 SEE REMARK 999                 
SEQRES   1 A   25  ASN CYS TRP ARG ALA GLU SER ASP GLU ALA ARG ARG CYS          
SEQRES   2 A   25  TYR ASN ASP PRO LYS CYS SER ASP SER VAL CYS LYS              
HELIX    1   1 ASP A    8  CYS A   13  1                                   6    
HELIX    2   2 TYR A   14  SER A   20  5                                   7    
SSBOND   1 CYS A    2    CYS A   24                          1555   1555  2.11  
SSBOND   2 CYS A   13    CYS A   19                          1555   1555  2.11  
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   ASN A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.089  -1.386  -1.882  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.524  -1.583  -2.958  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.532   0.448  -0.980  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.300   0.705  -2.262  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.879   1.500  -3.102  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.434   0.031  -2.418  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.808   0.001   0.855  1.00  0.00           H  
ATOM     10  HA  ASN A   1       1.626   0.697  -1.920  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.519   1.360  -0.402  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.047  -0.320  -0.422  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.708  -0.586  -1.708  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.951   0.179  -3.238  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.723  -2.343  -1.212  1.00  0.00           N  
ATOM     16  CA  CYS A   2       2.793  -3.710  -1.714  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.575  -4.515  -1.271  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.063  -4.329  -0.167  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.073  -4.390  -1.224  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.089  -4.746   0.562  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.154  -2.125  -0.359  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.808  -3.668  -2.792  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.195  -5.328  -1.746  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       4.916  -3.751  -1.440  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.117  -5.410  -2.139  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -0.041  -6.244  -1.837  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.320  -7.336  -0.835  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.369  -7.278  -0.192  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.590  -6.873  -3.118  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -2.087  -6.940  -3.153  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.951  -6.464  -2.208  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.896  -7.517  -4.184  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -4.248  -6.711  -2.589  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.241  -7.355  -3.798  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.615  -8.153  -5.396  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.299  -7.808  -4.581  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.666  -8.602  -6.172  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.995  -8.427  -5.763  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.568  -5.513  -3.003  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.801  -5.611  -1.403  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.263  -6.291  -3.967  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.209  -7.880  -3.209  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.645  -5.970  -1.298  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -5.047  -6.464  -2.078  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.597  -8.297  -5.728  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.329  -7.680  -4.280  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.469  -9.096  -7.112  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.785  -8.794  -6.401  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.554  -8.329  -0.708  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.326  -9.433   0.217  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.299 -10.624  -0.502  1.00  0.00           C  
ATOM     52  O   ARG A   4      -0.072 -10.945  -1.631  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.641  -9.854   0.876  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.968  -9.070   2.137  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.520  -9.813   3.386  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -0.166  -9.443   3.787  1.00  0.00           N  
ATOM     57  CZ  ARG A   4       0.538 -10.105   4.699  1.00  0.00           C  
ATOM     58  NH1 ARG A   4       0.018 -11.166   5.300  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       1.765  -9.706   5.010  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.371  -8.319  -1.248  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.356  -9.090   0.981  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.446  -9.710   0.170  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.581 -10.900   1.134  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.463  -8.117   2.098  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -3.035  -8.914   2.185  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.200  -9.579   4.191  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.550 -10.874   3.187  1.00  0.00           H  
ATOM     68  HE  ARG A   4       0.238  -8.662   3.355  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -0.906 -11.469   5.067  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       0.550 -11.663   5.986  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       2.160  -8.907   4.558  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       2.293 -10.205   5.696  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.250 -11.276   0.159  1.00  0.00           N  
ATOM     74  CA  ALA A   5       1.925 -12.433  -0.416  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.161 -13.718  -0.120  1.00  0.00           C  
ATOM     76  O   ALA A   5       1.760 -14.771   0.096  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.349 -12.529   0.111  1.00  0.00           C  
ATOM     78  H   ALA A   5       1.502 -10.973   1.056  1.00  0.00           H  
ATOM     79  HA  ALA A   5       1.973 -12.293  -1.487  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.034 -12.629  -0.718  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       3.587 -11.636   0.670  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       3.436 -13.391   0.756  1.00  0.00           H  
ATOM     83  N   GLU A   6      -0.165 -13.624  -0.111  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -1.010 -14.781   0.161  1.00  0.00           C  
ATOM     85  C   GLU A   6      -2.259 -14.760  -0.715  1.00  0.00           C  
ATOM     86  O   GLU A   6      -3.211 -15.503  -0.475  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -1.410 -14.812   1.638  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -0.244 -15.061   2.579  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -0.124 -16.517   2.988  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -1.171 -17.148   3.245  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.015 -17.024   3.051  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.585 -12.757  -0.291  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -0.440 -15.669  -0.066  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -1.860 -13.865   1.897  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -2.137 -15.598   1.784  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       0.670 -14.766   2.086  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -0.382 -14.463   3.468  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.248 -13.904  -1.731  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.381 -13.782  -2.641  1.00  0.00           C  
ATOM    100  C   SER A   7      -3.059 -14.407  -3.996  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.097 -14.020  -4.658  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.760 -12.311  -2.823  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.926 -11.684  -3.782  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.459 -13.338  -1.871  1.00  0.00           H  
ATOM    105  HA  SER A   7      -4.216 -14.309  -2.204  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.785 -12.245  -3.157  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.655 -11.796  -1.879  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.437 -11.042  -4.280  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.872 -15.377  -4.400  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.677 -16.056  -5.676  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.899 -15.098  -6.842  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.418 -15.332  -7.950  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.626 -17.250  -5.793  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.614 -18.123  -4.553  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -5.377 -17.825  -3.611  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -3.840 -19.103  -4.525  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.623 -15.641  -3.828  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.658 -16.413  -5.709  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.632 -16.888  -5.946  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.332 -17.853  -6.639  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.631 -14.019  -6.583  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.918 -13.026  -7.612  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.694 -12.158  -7.888  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.556 -11.586  -8.968  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.096 -12.146  -7.189  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.266 -12.929  -6.616  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -7.497 -12.640  -5.146  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.007 -11.545  -4.828  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -7.167 -13.509  -4.312  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.987 -13.887  -5.679  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.181 -13.553  -8.517  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.756 -11.446  -6.440  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.446 -11.596  -8.050  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -8.159 -12.668  -7.163  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.068 -13.984  -6.734  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.807 -12.066  -6.902  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.594 -11.270  -7.037  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.700 -11.815  -8.146  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.103 -11.084  -8.725  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.837 -11.231  -5.718  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.973 -12.546  -6.064  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.884 -10.259  -7.287  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       0.175 -10.899  -5.894  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -1.329 -10.548  -5.041  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -0.821 -12.220  -5.284  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.845 -13.104  -8.436  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.050 -13.748  -9.474  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.699 -13.573 -10.844  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.013 -13.373 -11.847  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.122 -15.236  -9.166  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.424 -16.150 -10.251  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.149 -17.613  -9.938  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -0.591 -17.977  -8.594  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.261 -19.116  -7.996  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       0.511 -19.997  -8.618  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.702 -19.376  -6.772  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.503 -13.635  -7.940  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.922 -13.278  -9.487  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.174 -15.448  -9.044  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.391 -15.462  -8.243  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.491 -16.005 -10.328  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       0.045 -15.898 -11.190  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -0.671 -18.226 -10.657  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.913 -17.790 -10.018  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -1.162 -17.341  -8.116  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       0.846 -19.803  -9.540  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       0.759 -20.853  -8.165  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -1.284 -18.715  -6.299  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.454 -20.234  -6.322  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.026 -13.650 -10.878  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.767 -13.503 -12.125  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.803 -12.043 -12.567  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.659 -11.738 -13.751  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.193 -14.032 -11.960  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.287 -15.269 -11.082  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.347 -16.233 -11.589  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -6.671 -15.618 -11.632  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -7.753 -16.234 -12.096  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.667 -17.475 -12.555  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -8.923 -15.608 -12.102  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.517 -13.811 -10.046  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.263 -14.084 -12.882  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.803 -13.257 -11.518  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.588 -14.278 -12.934  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.330 -15.771 -11.080  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.538 -14.966 -10.076  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.077 -16.553 -12.584  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.379 -17.090 -10.932  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -6.757 -14.701 -11.298  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.787 -17.950 -12.550  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -8.484 -17.937 -12.903  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -8.991 -14.672 -11.757  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -9.736 -16.072 -12.452  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.996 -11.144 -11.607  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.051  -9.716 -11.896  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.671  -9.183 -12.270  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.551  -8.173 -12.964  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.596  -8.951 -10.689  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.311  -8.366  -9.537  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.104 -11.449 -10.681  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.718  -9.572 -12.733  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.142  -8.086 -11.037  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.265  -9.594 -10.137  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.633  -9.868 -11.804  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.739  -9.463 -12.087  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.953  -9.273 -13.586  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.810  -8.498 -14.009  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.722 -10.503 -11.548  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.131 -10.333 -12.070  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.780  -9.108 -11.988  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.812 -11.399 -12.644  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       5.067  -8.948 -12.465  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       5.100 -11.249 -13.123  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.723 -10.022 -13.031  1.00  0.00           C  
ATOM    215  OH  TYR A  14       7.005  -9.867 -13.506  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.792 -10.664 -11.256  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.917  -8.521 -11.588  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.757 -10.431 -10.471  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.381 -11.489 -11.827  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.264  -8.269 -11.544  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.322 -12.359 -12.715  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.555  -7.988 -12.393  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.614 -12.089 -13.566  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.117 -10.393 -14.302  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.167  -9.988 -14.384  1.00  0.00           N  
ATOM    226  CA  ASN A  15       0.269  -9.900 -15.836  1.00  0.00           C  
ATOM    227  C   ASN A  15      -0.821  -8.997 -16.404  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.349  -9.250 -17.488  1.00  0.00           O  
ATOM    229  CB  ASN A  15       0.169 -11.293 -16.461  1.00  0.00           C  
ATOM    230  CG  ASN A  15       0.440 -11.279 -17.953  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       1.477 -10.791 -18.402  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.495 -11.816 -18.729  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.498 -10.589 -13.987  1.00  0.00           H  
ATOM    234  HA  ASN A  15       1.232  -9.476 -16.075  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.891 -11.945 -15.990  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -0.823 -11.685 -16.297  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.295 -12.186 -18.301  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.345 -11.820 -19.697  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.153  -7.943 -15.667  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.179  -7.001 -16.097  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.769  -5.567 -15.777  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.107  -5.293 -14.775  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.514  -7.324 -15.424  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.701  -7.013 -16.314  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -4.852  -7.682 -17.358  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.480  -6.100 -15.968  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.696  -7.795 -14.812  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.292  -7.099 -17.166  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.539  -8.376 -15.177  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.603  -6.743 -14.519  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.168  -4.628 -16.648  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.852  -3.206 -16.480  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.604  -2.580 -15.310  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.160  -1.587 -14.733  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.307  -2.583 -17.802  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.361  -3.504 -18.312  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -2.959  -4.882 -17.864  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.792  -3.048 -16.351  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.701  -1.593 -17.620  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.471  -2.525 -18.482  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.318  -3.237 -17.891  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.398  -3.458 -19.391  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.833  -5.475 -17.638  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.358  -5.365 -18.620  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.744  -3.167 -14.963  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.558  -2.668 -13.860  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.057  -3.212 -12.526  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.696  -3.027 -11.490  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.024  -3.058 -14.064  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.607  -2.563 -15.376  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.118  -2.725 -15.411  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.819  -1.557 -14.734  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -9.000  -0.406 -15.661  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.046  -3.956 -15.461  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.478  -1.592 -13.850  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.104  -4.134 -14.041  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.609  -2.644 -13.256  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.365  -1.518 -15.497  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.175  -3.130 -16.189  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.442  -2.777 -16.439  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.385  -3.639 -14.900  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -9.787  -1.887 -14.389  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.226  -1.239 -13.889  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -9.120   0.474 -15.118  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -9.843  -0.552 -16.252  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -8.169  -0.310 -16.278  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.910  -3.882 -12.558  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.323  -4.452 -11.352  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.809  -4.578 -11.491  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.231  -5.621 -11.183  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.935  -5.824 -11.060  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.821  -6.333  -9.314  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.447  -3.997 -13.415  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.542  -3.788 -10.530  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.982  -5.807 -11.328  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.429  -6.569 -11.654  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.172  -3.509 -11.956  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.275  -3.500 -12.140  1.00  0.00           C  
ATOM    299  C   SER A  20       1.988  -3.211 -10.823  1.00  0.00           C  
ATOM    300  O   SER A  20       3.173  -2.879 -10.806  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.671  -2.457 -13.187  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.524  -3.019 -14.169  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.688  -2.707 -12.184  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.570  -4.478 -12.489  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.783  -2.082 -13.671  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.188  -1.642 -12.701  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.744  -2.351 -14.823  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.257  -3.341  -9.721  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.819  -3.095  -8.398  1.00  0.00           C  
ATOM    310  C   ASP A  21       2.966  -4.058  -8.107  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.496  -4.699  -9.014  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.736  -3.236  -7.327  1.00  0.00           C  
ATOM    313  CG  ASP A  21       0.253  -4.665  -7.175  1.00  0.00           C  
ATOM    314  OD1 ASP A  21       0.421  -5.452  -8.129  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -0.294  -4.996  -6.102  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.317  -3.609  -9.800  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.200  -2.086  -8.381  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       1.133  -2.907  -6.377  1.00  0.00           H  
ATOM    319  HB3 ASP A  21      -0.107  -2.616  -7.594  1.00  0.00           H  
ATOM    320  N   SER A  22       3.346  -4.152  -6.837  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.434  -5.032  -6.427  1.00  0.00           C  
ATOM    322  C   SER A  22       4.122  -5.695  -5.089  1.00  0.00           C  
ATOM    323  O   SER A  22       4.313  -5.100  -4.029  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.743  -4.247  -6.328  1.00  0.00           C  
ATOM    325  OG  SER A  22       5.888  -3.356  -7.420  1.00  0.00           O  
ATOM    326  H   SER A  22       2.884  -3.615  -6.159  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.541  -5.799  -7.180  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.749  -3.678  -5.411  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.574  -4.937  -6.329  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.400  -3.778  -8.113  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.640  -6.933  -5.147  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.303  -7.679  -3.941  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.554  -8.034  -3.146  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.523  -8.560  -3.694  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.537  -8.973  -4.277  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.148  -9.709  -3.004  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.309  -8.661  -5.119  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.510  -7.355  -6.022  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.665  -7.056  -3.331  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.189  -9.614  -4.853  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       3.039  -9.959  -2.447  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.511  -9.078  -2.403  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.619 -10.616  -3.261  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.494  -8.948  -6.144  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       0.462  -9.212  -4.738  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.100  -7.603  -5.073  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.527  -7.743  -1.850  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.659  -8.031  -0.977  1.00  0.00           C  
ATOM    349  C   CYS A  24       5.923  -9.532  -0.907  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.106 -10.295  -0.392  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.400  -7.481   0.427  1.00  0.00           C  
ATOM    352  SG  CYS A  24       5.936  -5.756   0.661  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.726  -7.324  -1.470  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.529  -7.544  -1.390  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.340  -7.526   0.633  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       5.927  -8.090   1.147  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.072  -9.950  -1.428  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.447 -11.359  -1.424  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.223 -11.712  -0.159  1.00  0.00           C  
ATOM    360  O   LYS A  25       8.499 -12.882   0.106  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.289 -11.687  -2.659  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.616 -10.950  -2.705  1.00  0.00           C  
ATOM    363  CD  LYS A  25      10.436 -11.351  -3.920  1.00  0.00           C  
ATOM    364  CE  LYS A  25      11.840 -10.770  -3.861  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      11.848  -9.308  -4.141  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.683  -9.293  -1.825  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.541 -11.944  -1.451  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.490 -12.748  -2.671  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       7.726 -11.426  -3.544  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.426  -9.887  -2.747  1.00  0.00           H  
ATOM    371  HG3 LYS A  25      10.177 -11.182  -1.810  1.00  0.00           H  
ATOM    372  HD2 LYS A  25      10.505 -12.428  -3.957  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.943 -10.989  -4.811  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      12.246 -10.942  -2.876  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      12.454 -11.272  -4.595  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      11.139  -8.828  -3.549  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      11.623  -9.134  -5.141  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      12.785  -8.909  -3.933  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       2.905   0.055   0.164  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.737   0.038  -1.034  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.532  -1.254  -1.820  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.165  -1.227  -2.995  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.212   0.190  -0.658  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.472   1.433   0.172  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.173   2.550  -0.253  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.031   1.244   1.361  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.327  -0.059   1.040  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.444   0.873  -1.653  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.522  -0.672  -0.086  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.803   0.251  -1.559  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.242   0.326   1.633  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.209   2.030   1.918  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.771  -2.384  -1.163  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.612  -3.686  -1.799  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.259  -4.299  -1.453  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.693  -4.025  -0.395  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.737  -4.629  -1.365  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.598  -5.210   0.355  1.00  0.00           S  
ATOM     21  H   CYS A   2       4.061  -2.341  -0.227  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.667  -3.543  -2.867  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.735  -5.498  -2.006  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.683  -4.117  -1.465  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.745  -5.131  -2.353  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.458  -5.783  -2.143  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.577  -6.907  -1.120  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.570  -6.998  -0.398  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.079  -6.336  -3.465  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.552  -6.128  -3.641  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.304  -5.110  -3.128  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.453  -6.961  -4.380  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.617  -5.259  -3.503  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.735  -6.386  -4.273  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.301  -8.134  -5.124  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.855  -6.947  -4.880  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.413  -8.690  -5.726  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.677  -8.096  -5.602  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.243  -5.310  -3.178  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.232  -5.041  -1.767  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.427  -5.846  -4.284  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.117  -7.397  -3.508  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -1.910  -4.312  -2.517  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.350  -4.655  -3.261  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.335  -8.606  -5.231  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.835  -6.502  -4.795  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.315  -9.597  -6.304  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.518  -8.565  -6.089  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.440  -7.760  -1.062  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.448  -8.877  -0.126  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.449 -10.008  -0.620  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.311 -10.475  -1.750  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.875  -9.394   0.072  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -2.175  -9.820   1.500  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.553  -8.631   2.369  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -3.921  -8.185   2.122  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -4.502  -7.192   2.787  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -3.836  -6.545   3.733  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -5.751  -6.845   2.504  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.204  -7.635  -1.664  1.00  0.00           H  
ATOM     61  HA  ARG A   4      -0.069  -8.520   0.820  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.569  -8.613  -0.200  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -2.030 -10.244  -0.574  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -2.997 -10.521   1.491  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -1.299 -10.295   1.916  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.459  -8.916   3.406  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.875  -7.818   2.156  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -4.431  -8.650   1.427  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -2.895  -6.804   3.947  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -4.276  -5.797   4.231  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -6.256  -7.331   1.792  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -6.187  -6.098   3.005  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.370 -10.442   0.234  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.289 -11.518  -0.115  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.688 -12.881   0.212  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.410 -13.834   0.504  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.614 -11.336   0.610  1.00  0.00           C  
ATOM     78  H   ALA A   5       1.431 -10.030   1.121  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.478 -11.465  -1.178  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.369 -11.948   0.137  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       3.910 -10.299   0.564  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       3.504 -11.634   1.642  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.362 -12.966   0.161  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.334 -14.213   0.453  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.592 -14.347  -0.402  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.462 -15.170  -0.119  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.703 -14.282   1.936  1.00  0.00           C  
ATOM     88  CG  GLU A   6       0.463 -14.653   2.837  1.00  0.00           C  
ATOM     89  CD  GLU A   6       0.076 -15.648   3.914  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -0.871 -15.359   4.675  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       0.719 -16.715   3.994  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.159 -12.172  -0.079  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.333 -15.029   0.220  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -1.078 -13.318   2.247  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -1.480 -15.020   2.068  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.245 -15.088   2.232  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       0.834 -13.757   3.312  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.679 -13.531  -1.447  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.831 -13.555  -2.341  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.478 -14.225  -3.665  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.527 -13.830  -4.339  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.335 -12.133  -2.595  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.717 -11.569  -3.739  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.952 -12.897  -1.620  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.612 -14.124  -1.860  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.403 -12.155  -2.752  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.110 -11.515  -1.737  1.00  0.00           H  
ATOM    108  HG  SER A   7      -2.631 -10.620  -3.622  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.251 -15.242  -4.030  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.022 -15.968  -5.274  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.293 -15.077  -6.482  1.00  0.00           C  
ATOM    112  O   ASP A   8      -2.706 -15.264  -7.547  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -3.909 -17.213  -5.334  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -3.690 -18.137  -4.152  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -2.595 -18.731  -4.058  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.613 -18.267  -3.322  1.00  0.00           O  
ATOM    117  H   ASP A   8      -3.994 -15.510  -3.450  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -1.987 -16.274  -5.293  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.946 -16.908  -5.340  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -3.693 -17.758  -6.240  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.186 -14.108  -6.307  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.536 -13.189  -7.384  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.365 -12.270  -7.717  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.269 -11.746  -8.826  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.759 -12.356  -6.996  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.021 -13.180  -6.801  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.285 -12.370  -7.011  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.538 -11.954  -8.161  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.021 -12.151  -6.026  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.621 -14.010  -5.434  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -4.775 -13.778  -8.257  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.547 -11.835  -6.074  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -5.946 -11.630  -7.774  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.014 -13.997  -7.506  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.026 -13.573  -5.795  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.476 -12.079  -6.747  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.311 -11.224  -6.936  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.424 -11.746  -8.062  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.359 -10.998  -8.646  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.517 -11.120  -5.642  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.607 -12.524  -5.884  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.660 -10.235  -7.196  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -1.076 -10.536  -4.925  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -0.344 -12.109  -5.246  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       0.429 -10.639  -5.839  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.553 -13.035  -8.361  1.00  0.00           N  
ATOM    147  CA  ARG A  11       0.238 -13.657  -9.416  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.430 -13.475 -10.776  1.00  0.00           C  
ATOM    149  O   ARG A  11       0.240 -13.235 -11.781  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.431 -15.146  -9.126  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.081 -16.054 -10.233  1.00  0.00           C  
ATOM    152  CD  ARG A  11       0.242 -17.513  -9.951  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -0.186 -18.388 -11.039  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.188 -19.714 -10.959  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       0.214 -20.314  -9.847  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.592 -20.442 -11.992  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.195 -13.580  -7.860  1.00  0.00           H  
ATOM    158  HA  ARG A  11       1.204 -13.174  -9.435  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.485 -15.341  -8.991  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.092 -15.395  -8.216  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.153 -15.942 -10.310  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       0.381 -15.765 -11.165  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       1.309 -17.613  -9.821  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.262 -17.810  -9.043  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -0.487 -17.965 -11.870  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       0.518 -19.768  -9.067  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       0.211 -21.313  -9.788  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -0.896 -19.993 -12.832  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.592 -21.440 -11.930  1.00  0.00           H  
ATOM    170  N   ARG A  12      -1.754 -13.590 -10.799  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.512 -13.441 -12.036  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.620 -11.971 -12.433  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.530 -11.627 -13.612  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -3.910 -14.041 -11.877  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -3.939 -15.304 -11.033  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -4.976 -16.292 -11.543  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -4.493 -17.670 -11.488  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -5.286 -18.731 -11.595  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -6.591 -18.573 -11.763  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -4.772 -19.952 -11.535  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.232 -13.782  -9.966  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -1.987 -13.974 -12.814  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.553 -13.309 -11.411  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.299 -14.279 -12.856  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -2.965 -15.771 -11.067  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.177 -15.039 -10.013  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.864 -16.208 -10.935  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.215 -16.045 -12.566  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -3.532 -17.809 -11.364  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.981 -17.653 -11.809  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -7.185 -19.373 -11.844  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -3.788 -20.075 -11.409  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -5.369 -20.750 -11.615  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.813 -11.108 -11.441  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.934  -9.676 -11.685  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.622  -9.102 -12.213  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.611  -8.081 -12.902  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.341  -8.951 -10.401  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -1.939  -8.475  -9.339  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.876 -11.443 -10.521  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.701  -9.530 -12.430  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -3.876  -8.049 -10.661  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -3.988  -9.594  -9.823  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.518  -9.764 -11.885  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.799  -9.319 -12.323  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.815  -9.063 -13.827  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.544  -8.199 -14.313  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.859 -10.360 -11.960  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.194  -9.759 -11.581  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       4.134  -9.438 -12.553  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.515  -9.513 -10.252  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       5.355  -8.889 -12.211  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.733  -8.963  -9.902  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.650  -8.653 -10.885  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.865  -8.107 -10.540  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.591 -10.571 -11.333  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.025  -8.396 -11.809  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.509 -10.944 -11.122  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       2.017 -11.013 -12.806  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.900  -9.624 -13.591  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.795  -9.758  -9.485  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       6.073  -8.646 -12.981  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.964  -8.779  -8.863  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.245  -7.665 -11.302  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.005  -9.821 -14.558  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.075  -9.678 -16.007  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.239  -8.774 -16.401  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.923  -9.023 -17.394  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.232 -11.049 -16.668  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.171 -10.971 -18.182  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.528 -10.128 -18.744  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.906 -11.853 -18.849  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.552 -10.494 -14.113  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.846  -9.228 -16.347  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.561 -11.699 -16.329  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.184 -11.472 -16.386  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.439 -12.495 -18.335  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.885 -11.825 -19.829  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.458  -7.725 -15.616  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.539  -6.783 -15.883  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.131  -5.365 -15.497  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.381  -5.145 -14.545  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.800  -7.190 -15.119  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.069  -6.845 -15.872  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.322  -7.466 -16.926  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.811  -5.954 -15.407  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.879  -7.580 -14.839  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.747  -6.808 -16.942  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.782  -8.257 -14.951  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.816  -6.680 -14.168  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.634  -4.377 -16.253  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.335  -2.963 -16.009  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.982  -2.446 -14.729  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.536  -1.454 -14.152  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.929  -2.259 -17.231  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -4.007  -3.171 -17.707  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.534  -4.565 -17.403  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.270  -2.783 -15.971  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.325  -1.297 -16.939  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -2.165  -2.127 -17.982  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.925  -2.963 -17.177  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -4.150  -3.047 -18.770  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.368  -5.199 -17.140  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.999  -4.974 -18.247  1.00  0.00           H  
ATOM    265  N   LYS A  18      -4.037  -3.124 -14.289  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.746  -2.734 -13.076  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.052  -3.293 -11.838  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.581  -3.212 -10.728  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.195  -3.225 -13.128  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.882  -2.955 -14.455  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.381  -3.187 -14.364  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.703  -4.653 -14.120  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -10.166  -4.921 -14.207  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.346  -3.907 -14.793  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.742  -1.656 -13.021  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.207  -4.291 -12.950  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.757  -2.732 -12.348  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.704  -1.928 -14.739  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.469  -3.614 -15.205  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.779  -2.602 -13.548  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.841  -2.876 -15.291  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.192  -5.249 -14.860  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.354  -4.926 -13.135  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.658  -4.091 -14.594  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -10.548  -5.127 -13.262  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18     -10.343  -5.737 -14.826  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.866  -3.857 -12.034  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.099  -4.428 -10.933  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.604  -4.393 -11.236  1.00  0.00           C  
ATOM    290  O   CYS A  19       0.101  -5.385 -11.050  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.543  -5.868 -10.667  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.275  -6.424  -8.953  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.496  -3.891 -12.942  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.289  -3.833 -10.053  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.599  -5.955 -10.879  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -1.995  -6.532 -11.318  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.127  -3.244 -11.704  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.284  -3.081 -12.037  1.00  0.00           C  
ATOM    299  C   SER A  20       2.115  -2.847 -10.779  1.00  0.00           C  
ATOM    300  O   SER A  20       3.309  -2.558 -10.856  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.468  -1.914 -13.009  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.303  -2.280 -14.094  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.739  -2.489 -11.831  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.620  -3.990 -12.512  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.506  -1.615 -13.395  1.00  0.00           H  
ATOM    306  HB3 SER A  20       1.921  -1.083 -12.487  1.00  0.00           H  
ATOM    307  HG  SER A  20       1.781  -2.734 -14.760  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.474  -2.973  -9.622  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.153  -2.777  -8.347  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.284  -3.785  -8.172  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.717  -4.420  -9.134  1.00  0.00           O  
ATOM    312  CB  ASP A  21       1.159  -2.902  -7.191  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.098  -2.085  -7.418  1.00  0.00           C  
ATOM    314  OD1 ASP A  21       0.000  -1.003  -8.033  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.181  -2.528  -6.980  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.521  -3.205  -9.626  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.571  -1.781  -8.344  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.877  -3.938  -7.078  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.630  -2.560  -6.281  1.00  0.00           H  
ATOM    320  N   SER A  22       3.759  -3.926  -6.939  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.844  -4.854  -6.639  1.00  0.00           C  
ATOM    322  C   SER A  22       4.592  -5.575  -5.318  1.00  0.00           C  
ATOM    323  O   SER A  22       4.878  -5.045  -4.244  1.00  0.00           O  
ATOM    324  CB  SER A  22       6.179  -4.108  -6.580  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.172  -3.130  -5.556  1.00  0.00           O  
ATOM    326  H   SER A  22       3.372  -3.392  -6.214  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.884  -5.585  -7.433  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.973  -4.813  -6.384  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.357  -3.620  -7.528  1.00  0.00           H  
ATOM    330  HG  SER A  22       5.499  -2.472  -5.745  1.00  0.00           H  
ATOM    331  N   VAL A  23       4.056  -6.788  -5.406  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.766  -7.583  -4.219  1.00  0.00           C  
ATOM    333  C   VAL A  23       5.051  -8.016  -3.521  1.00  0.00           C  
ATOM    334  O   VAL A  23       6.011  -8.435  -4.167  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.940  -8.835  -4.571  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.660  -9.658  -3.322  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.643  -8.440  -5.261  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.851  -7.156  -6.291  1.00  0.00           H  
ATOM    339  HA  VAL A  23       3.187  -6.973  -3.542  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.516  -9.442  -5.253  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       3.539 -10.229  -3.063  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.404  -8.998  -2.506  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.837 -10.332  -3.513  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       0.811  -8.913  -4.760  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.525  -7.367  -5.219  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.672  -8.759  -6.292  1.00  0.00           H  
ATOM    347  N   CYS A  24       5.061  -7.911  -2.196  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.227  -8.290  -1.408  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.531  -9.777  -1.567  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.746 -10.631  -1.154  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.999  -7.961   0.069  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.415  -6.245   0.521  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.265  -7.569  -1.737  1.00  0.00           H  
ATOM    354  HA  CYS A  24       7.071  -7.722  -1.768  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.958  -8.120   0.309  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.607  -8.617   0.674  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.676 -10.080  -2.170  1.00  0.00           N  
ATOM    358  CA  LYS A  25       8.086 -11.462  -2.383  1.00  0.00           C  
ATOM    359  C   LYS A  25       9.607 -11.584  -2.390  1.00  0.00           C  
ATOM    360  O   LYS A  25      10.320 -10.584  -2.299  1.00  0.00           O  
ATOM    361  CB  LYS A  25       7.517 -11.987  -3.703  1.00  0.00           C  
ATOM    362  CG  LYS A  25       7.592 -13.498  -3.841  1.00  0.00           C  
ATOM    363  CD  LYS A  25       6.757 -13.994  -5.009  1.00  0.00           C  
ATOM    364  CE  LYS A  25       6.530 -15.496  -4.934  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       7.814 -16.250  -4.902  1.00  0.00           N  
ATOM    366  H   LYS A  25       8.260  -9.355  -2.477  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.694 -12.055  -1.571  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       6.481 -11.691  -3.777  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       8.068 -11.544  -4.521  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       8.621 -13.785  -4.001  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       7.227 -13.952  -2.930  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       5.799 -13.496  -4.993  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       7.270 -13.761  -5.932  1.00  0.00           H  
ATOM    374  HE2 LYS A  25       5.970 -15.718  -4.039  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       5.963 -15.805  -5.800  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       7.909 -16.755  -3.998  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25       8.616 -15.595  -5.005  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       7.843 -16.941  -5.678  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       5.154   0.541  -1.122  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.797   0.052  -1.336  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.811  -1.295  -2.052  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.111  -1.374  -3.244  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.990   1.067  -2.150  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.692   2.330  -1.366  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.308   2.593  -0.333  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.743   3.120  -1.856  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.470   1.314  -1.634  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.332  -0.072  -0.370  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.551   1.338  -3.033  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.054   0.619  -2.446  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.295   2.847  -2.683  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.531   3.943  -1.369  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.482  -2.353  -1.318  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.456  -3.697  -1.881  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.200  -4.445  -1.445  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.733  -4.290  -0.316  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.701  -4.476  -1.453  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.708  -4.961   0.303  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.252  -2.226  -0.373  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.451  -3.606  -2.956  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.772  -5.379  -2.042  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.576  -3.868  -1.630  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.658  -5.256  -2.346  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.456  -6.029  -2.054  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.773  -7.202  -1.133  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.858  -7.274  -0.556  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.174  -6.539  -3.351  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.671  -6.462  -3.355  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.448  -5.577  -2.663  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.571  -7.304  -4.083  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.776  -5.819  -2.918  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.878  -6.872  -3.787  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.399  -8.380  -4.959  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.005  -7.480  -4.334  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.518  -8.982  -5.502  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.807  -8.531  -5.189  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.077  -5.338  -3.229  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.245  -5.375  -1.557  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.192  -5.950  -4.178  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.108  -7.572  -3.497  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.061  -4.807  -2.013  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.528  -5.316  -2.539  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.414  -8.742  -5.213  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.005  -7.144  -4.103  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.405  -9.815  -6.180  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.653  -9.031  -5.635  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.180  -8.118  -0.999  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.002  -9.287  -0.147  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.750 -10.390  -0.886  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.378 -10.773  -1.994  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.359  -9.810   0.328  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.815  -9.211   1.648  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -3.052  -9.916   2.182  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -3.257  -9.660   3.605  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -2.605 -10.301   4.568  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -1.711 -11.231   4.262  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -2.846 -10.012   5.840  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.024  -8.005  -1.485  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.578  -8.986   0.713  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.102  -9.582  -0.422  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.296 -10.882   0.446  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.019  -9.308   2.371  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -2.043  -8.166   1.498  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -3.915  -9.564   1.635  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -2.939 -10.978   2.029  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -3.913  -8.976   3.853  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -1.527 -11.451   3.304  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -1.220 -11.712   4.989  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -3.519  -9.311   6.075  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -2.355 -10.495   6.564  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.811 -10.895  -0.265  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.614 -11.953  -0.863  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.046 -13.329  -0.529  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.782 -14.312  -0.453  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.058 -11.849  -0.394  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.058 -10.548   0.618  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.599 -11.819  -1.935  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.139 -12.240   0.610  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.693 -12.420  -1.055  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.366 -10.814  -0.404  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.733 -13.389  -0.331  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.068 -14.645  -0.004  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.291 -14.736  -0.693  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.121 -15.574  -0.342  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.106 -14.776   1.511  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.201 -14.987   2.257  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.441 -16.442   2.613  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.476 -17.121   3.019  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       2.596 -16.900   2.484  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.200 -12.571  -0.406  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.691 -15.452  -0.357  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.571 -13.877   1.887  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.752 -15.617   1.714  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       2.015 -14.645   1.635  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.177 -14.408   3.168  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.510 -13.866  -1.673  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.769 -13.845  -2.409  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.602 -14.469  -3.791  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.672 -14.138  -4.525  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.281 -12.409  -2.544  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.796 -11.805  -3.731  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.809 -13.222  -1.906  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.490 -14.423  -1.850  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.360 -12.415  -2.572  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.946 -11.829  -1.696  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.164 -10.922  -3.814  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.510 -15.375  -4.137  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.466 -16.047  -5.430  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.758 -15.066  -6.562  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.356 -15.286  -7.704  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.471 -17.199  -5.466  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -3.983 -18.416  -4.703  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -2.935 -18.315  -4.031  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.650 -19.469  -4.778  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.229 -15.597  -3.507  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.471 -16.445  -5.563  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.401 -16.871  -5.025  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.644 -17.486  -6.492  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.459 -13.986  -6.236  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.806 -12.973  -7.226  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.593 -12.116  -7.577  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.541 -11.501  -8.641  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.938 -12.085  -6.705  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.215 -12.847  -6.391  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.156 -12.065  -5.496  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.365 -10.863  -5.760  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -8.683 -12.657  -4.531  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.751 -13.867  -5.308  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.142 -13.482  -8.117  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.607 -11.592  -5.803  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.165 -11.337  -7.451  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.724 -13.067  -7.318  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -6.955 -13.771  -5.896  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.620 -12.082  -6.672  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.406 -11.303  -6.886  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.608 -11.842  -8.068  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.151 -11.109  -8.702  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.552 -11.301  -5.627  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.719 -12.594  -5.843  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.697 -10.283  -7.095  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.480 -12.308  -5.240  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.436 -10.934  -5.862  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.007 -10.662  -4.884  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.785 -13.127  -8.359  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.079 -13.764  -9.464  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.830 -13.561 -10.777  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.220 -13.361 -11.827  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.097 -15.259  -9.190  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.540 -16.150 -10.244  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.268 -17.620  -9.968  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.217 -18.182  -9.010  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -2.451 -18.554  -9.330  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -2.883 -18.426 -10.577  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -3.255 -19.057  -8.402  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.404 -13.659  -7.816  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.894 -13.305  -9.545  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.152 -15.484  -9.150  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.349 -15.492  -8.235  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.607 -15.986 -10.244  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.134 -15.893 -11.212  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -0.343 -18.167 -10.896  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.731 -17.720  -9.572  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -0.918 -18.285  -8.083  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -2.279 -18.049 -11.279  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -3.813 -18.709 -10.816  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -2.933 -19.155  -7.461  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -4.184 -19.337  -8.644  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.156 -13.615 -10.709  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.990 -13.440 -11.892  1.00  0.00           C  
ATOM    172  C   ARG A  12      -3.044 -11.972 -12.306  1.00  0.00           C  
ATOM    173  O   ARG A  12      -3.003 -11.649 -13.494  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.404 -13.958 -11.627  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.441 -15.227 -10.790  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.479 -16.208 -11.311  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -4.923 -17.110 -12.317  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -5.666 -17.866 -13.117  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -6.988 -17.829 -13.030  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -5.086 -18.661 -14.008  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.585 -13.778  -9.842  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.551 -14.012 -12.695  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.964 -13.194 -11.107  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.883 -14.163 -12.573  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.469 -15.697 -10.822  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.684 -14.967  -9.770  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.850 -16.794 -10.483  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -6.293 -15.651 -11.751  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -3.948 -17.152 -12.399  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -7.428 -17.230 -12.361  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -7.546 -18.399 -13.635  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -4.090 -18.691 -14.077  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -5.646 -19.230 -14.609  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.136 -11.087 -11.319  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.197  -9.654 -11.579  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.842  -9.128 -12.044  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.762  -8.111 -12.734  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.643  -8.905 -10.322  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.269  -8.329  -9.273  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.164 -11.406 -10.392  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.921  -9.489 -12.362  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.217  -8.038 -10.614  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.263  -9.557  -9.725  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.779  -9.827 -11.662  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.573  -9.430 -12.037  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.681  -9.224 -13.545  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.521  -8.461 -14.020  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.582 -10.485 -11.582  1.00  0.00           C  
ATOM    209  CG  TYR A  14       2.925 -10.374 -12.266  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.657  -9.193 -12.215  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.463 -11.448 -12.965  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.885  -9.086 -12.840  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.690 -11.350 -13.591  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.397 -10.167 -13.526  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.620 -10.066 -14.150  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.906 -10.629 -11.112  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.794  -8.497 -11.541  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.742 -10.385 -10.520  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.184 -11.468 -11.790  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.253  -8.348 -11.677  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.906 -12.372 -13.014  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.439  -8.161 -12.789  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.092 -12.196 -14.129  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.310  -9.983 -13.488  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.178  -9.910 -14.293  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.180  -9.804 -15.747  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.319  -8.909 -16.225  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.942  -9.176 -17.253  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.305 -11.191 -16.381  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.136 -11.155 -17.887  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.914 -10.763 -18.397  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.173 -11.566 -18.609  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.825 -10.503 -13.856  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.759  -9.363 -16.048  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.455 -11.838 -15.968  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.279 -11.597 -16.155  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.977 -11.864 -18.135  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.091 -11.554 -19.585  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.586  -7.847 -15.473  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.649  -6.911 -15.821  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.224  -5.475 -15.533  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.480  -5.198 -14.593  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.924  -7.245 -15.044  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.180  -6.948 -15.839  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.401  -7.615 -16.872  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.944  -6.049 -15.428  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.054  -7.688 -14.665  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.846  -7.011 -16.877  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.920  -8.295 -14.792  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.948  -6.660 -14.136  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.707  -4.537 -16.362  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.390  -3.114 -16.218  1.00  0.00           C  
ATOM    253  C   PRO A  17      -3.041  -2.497 -14.984  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.556  -1.502 -14.445  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.965  -2.491 -17.493  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -4.052  -3.420 -17.911  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.600  -4.796 -17.504  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.324  -2.946 -16.182  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.350  -1.505 -17.273  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -2.193  -2.423 -18.244  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.970  -3.162 -17.407  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -4.183  -3.371 -18.982  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.446  -5.397 -17.205  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -3.064  -5.271 -18.312  1.00  0.00           H  
ATOM    265  N   LYS A  18      -4.142  -3.095 -14.540  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.859  -2.606 -13.369  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.244  -3.156 -12.086  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.791  -2.977 -10.997  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.336  -3.000 -13.449  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.998  -2.615 -14.760  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.511  -2.732 -14.677  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -9.161  -2.531 -16.037  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -9.004  -1.133 -16.525  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.480  -3.885 -15.013  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.783  -1.530 -13.358  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.418  -4.070 -13.329  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.869  -2.514 -12.644  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.740  -1.594 -14.997  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.638  -3.270 -15.541  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.767  -3.715 -14.310  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.884  -1.982 -13.994  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.702  -3.204 -16.744  1.00  0.00           H  
ATOM    283  HE3 LYS A  18     -10.214  -2.759 -15.955  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -8.857  -1.128 -17.555  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -8.185  -0.684 -16.068  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -9.857  -0.579 -16.305  1.00  0.00           H  
ATOM    287  N   CYS A  19      -3.103  -3.824 -12.221  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.413  -4.399 -11.073  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.917  -4.524 -11.345  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.314  -5.568 -11.094  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.997  -5.772 -10.735  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.731  -6.289  -9.009  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.716  -3.934 -13.115  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.560  -3.739 -10.232  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -4.063  -5.755 -10.912  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.544  -6.515 -11.375  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.323  -3.452 -11.859  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.102  -3.442 -12.168  1.00  0.00           C  
ATOM    299  C   SER A  20       1.924  -3.098 -10.930  1.00  0.00           C  
ATOM    300  O   SER A  20       3.104  -2.759 -11.029  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.396  -2.438 -13.285  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.105  -3.051 -14.348  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.857  -2.649 -12.037  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.375  -4.431 -12.504  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.466  -2.046 -13.667  1.00  0.00           H  
ATOM    306  HB3 SER A  20       1.993  -1.629 -12.890  1.00  0.00           H  
ATOM    307  HG  SER A  20       1.633  -2.907 -15.172  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.293  -3.186  -9.765  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.965  -2.886  -8.506  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.136  -3.835  -8.275  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.593  -4.509  -9.198  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.978  -2.981  -7.341  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.297  -2.202  -7.598  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -1.188  -2.734  -8.293  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -0.404  -1.061  -7.103  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.352  -3.462  -9.751  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.342  -1.876  -8.565  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.719  -4.018  -7.182  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.445  -2.589  -6.450  1.00  0.00           H  
ATOM    320  N   SER A  22       3.619  -3.882  -7.038  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.741  -4.744  -6.687  1.00  0.00           C  
ATOM    322  C   SER A  22       4.460  -5.501  -5.392  1.00  0.00           C  
ATOM    323  O   SER A  22       4.701  -4.992  -4.297  1.00  0.00           O  
ATOM    324  CB  SER A  22       6.021  -3.919  -6.541  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.072  -2.883  -7.507  1.00  0.00           O  
ATOM    326  H   SER A  22       3.212  -3.320  -6.345  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.872  -5.459  -7.486  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.051  -3.478  -5.556  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.878  -4.562  -6.674  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.660  -3.140  -8.221  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.948  -6.720  -5.525  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.635  -7.549  -4.367  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.905  -7.995  -3.651  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.851  -8.469  -4.280  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.822  -8.793  -4.771  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.506  -9.644  -3.550  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.546  -8.385  -5.491  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.778  -7.071  -6.424  1.00  0.00           H  
ATOM    339  HA  VAL A  23       3.038  -6.960  -3.686  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.419  -9.384  -5.449  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       1.964  -9.050  -2.828  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.904 -10.490  -3.847  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       3.427  -9.994  -3.108  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.676  -8.514  -6.555  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       0.727  -9.002  -5.151  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.327  -7.349  -5.278  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.919  -7.841  -2.331  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.072  -8.227  -1.528  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.309  -9.733  -1.606  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.636 -10.441  -2.355  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.869  -7.807  -0.071  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.461  -6.127   0.308  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.133  -7.457  -1.886  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.938  -7.718  -1.923  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.814  -7.843   0.162  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.398  -8.495   0.572  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.271 -10.216  -0.827  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.598 -11.637  -0.805  1.00  0.00           C  
ATOM    359  C   LYS A  25       7.018 -12.309   0.436  1.00  0.00           C  
ATOM    360  O   LYS A  25       7.372 -11.964   1.563  1.00  0.00           O  
ATOM    361  CB  LYS A  25       9.115 -11.833  -0.843  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.597 -12.613  -2.054  1.00  0.00           C  
ATOM    363  CD  LYS A  25      10.887 -13.360  -1.759  1.00  0.00           C  
ATOM    364  CE  LYS A  25      12.037 -12.401  -1.492  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      13.360 -13.074  -1.619  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.773  -9.601  -0.251  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.162 -12.091  -1.682  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       9.591 -10.864  -0.852  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.419 -12.366   0.046  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       8.837 -13.326  -2.338  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.769 -11.924  -2.869  1.00  0.00           H  
ATOM    372  HD2 LYS A  25      10.742 -13.981  -0.888  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      11.136 -13.980  -2.608  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      11.986 -11.591  -2.202  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      11.937 -12.010  -0.490  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      13.305 -13.841  -2.319  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      13.646 -13.475  -0.704  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      14.081 -12.390  -1.926  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       2.324   0.064   0.039  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.980   0.177  -1.259  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.990  -1.167  -1.982  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.985  -1.223  -3.212  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.413   0.686  -1.087  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.086   0.976  -2.414  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.642   0.081  -3.050  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.039   2.234  -2.839  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.741  -0.480   0.739  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.424   0.887  -1.851  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.397   1.597  -0.507  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.994  -0.059  -0.564  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.579   2.895  -2.280  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.466   2.449  -3.694  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.003  -2.248  -1.209  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.013  -3.592  -1.774  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.765  -4.366  -1.358  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.275  -4.219  -0.239  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.267  -4.346  -1.328  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.252  -4.842   0.425  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.006  -2.140  -0.234  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.022  -3.500  -2.850  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.368  -5.243  -1.921  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.131  -3.718  -1.485  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.257  -5.191  -2.267  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.067  -5.989  -1.995  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.394  -7.156  -1.070  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.470  -7.204  -0.474  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.533  -6.510  -3.302  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -2.031  -6.497  -3.314  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.850  -5.688  -2.579  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.889  -7.333  -4.099  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -4.165  -5.971  -2.860  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.216  -6.976  -3.789  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.665  -8.347  -5.034  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.311  -7.598  -4.382  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.753  -8.964  -5.620  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -5.063  -8.588  -5.293  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.693  -5.265  -3.142  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.655  -5.350  -1.508  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.187  -5.895  -4.120  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.206  -7.528  -3.458  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.501  -4.941  -1.883  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.941  -5.524  -2.460  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.663  -8.651  -5.299  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.327  -7.319  -4.141  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.600  -9.751  -6.345  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.883  -9.097  -5.776  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.540  -8.094  -0.956  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.350  -9.261  -0.103  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.537 -10.297  -0.787  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.263 -10.719  -1.910  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.701  -9.886   0.251  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.828 -10.272   1.716  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.161  -9.068   2.583  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -0.962  -8.343   2.996  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -0.990  -7.211   3.690  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -2.150  -6.677   4.047  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       0.143  -6.611   4.029  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.377  -8.000  -1.457  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.134  -8.933   0.805  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.484  -9.178   0.019  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.841 -10.774  -0.346  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -2.616 -11.004   1.818  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -0.893 -10.698   2.049  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.797  -8.401   2.021  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -2.686  -9.409   3.463  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -0.094  -8.720   2.743  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -3.006  -7.128   3.794  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -2.169  -5.825   4.570  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       1.020  -7.010   3.762  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       0.121  -5.759   4.551  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.603 -10.700  -0.102  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.530 -11.687  -0.643  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.067 -13.105  -0.329  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.881 -14.019  -0.199  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.929 -11.452  -0.095  1.00  0.00           C  
ATOM     78  H   ALA A   5       1.768 -10.327   0.788  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.564 -11.560  -1.716  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.649 -11.965  -0.716  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.143 -10.394  -0.095  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       3.989 -11.832   0.914  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.755 -13.281  -0.206  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.185 -14.590   0.095  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.145 -14.784  -0.628  1.00  0.00           C  
ATOM     86  O   GLU A   6      -1.914 -15.687  -0.302  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.014 -14.748   1.604  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.272 -15.034   2.361  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.080 -16.041   3.478  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -0.082 -16.275   3.871  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       2.091 -16.594   3.960  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.156 -12.514  -0.321  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.880 -15.341  -0.248  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.444 -13.839   1.996  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.699 -15.564   1.780  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       2.004 -15.424   1.668  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.637 -14.111   2.786  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.408 -13.928  -1.610  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.646 -14.001  -2.377  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.401 -14.630  -3.745  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.539 -14.181  -4.501  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.251 -12.606  -2.544  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.782 -11.986  -3.729  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.754 -13.229  -1.822  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.339 -14.621  -1.828  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.326 -12.686  -2.595  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.975 -11.993  -1.698  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.156 -11.105  -3.799  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.166 -15.670  -4.056  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.034 -16.361  -5.334  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.411 -15.441  -6.491  1.00  0.00           C  
ATOM    112  O   ASP A   8      -2.999 -15.659  -7.629  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -3.913 -17.613  -5.354  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -3.256 -18.793  -4.667  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -2.210 -19.262  -5.164  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -3.786 -19.248  -3.633  1.00  0.00           O  
ATOM    117  H   ASP A   8      -3.836 -15.981  -3.411  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.002 -16.656  -5.447  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.844 -17.399  -4.849  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.119 -17.884  -6.379  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.198 -14.413  -6.190  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.632 -13.461  -7.206  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.495 -12.520  -7.591  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.410 -12.065  -8.731  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.829 -12.652  -6.701  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.084 -13.485  -6.498  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -7.808 -13.774  -7.799  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -7.162 -13.707  -8.865  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.021 -14.067  -7.750  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.494 -14.292  -5.263  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -4.931 -14.021  -8.079  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.568 -12.196  -5.757  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.050 -11.875  -7.417  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -6.808 -14.423  -6.041  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.754 -12.949  -5.842  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.622 -12.232  -6.630  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.489 -11.346  -6.868  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.659 -11.824  -8.055  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.036 -11.035  -8.695  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.623 -11.250  -5.621  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.743 -12.625  -5.741  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.875 -10.361  -7.085  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.626 -12.201  -5.108  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.387 -10.996  -5.903  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.018 -10.487  -4.967  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.736 -13.119  -8.342  1.00  0.00           N  
ATOM    147  CA  ARG A  11       0.010 -13.701  -9.451  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.759 -13.555 -10.760  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.167 -13.354 -11.821  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.300 -15.179  -9.179  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.369 -16.122 -10.166  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.037 -17.574  -9.860  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -0.308 -18.449 -10.998  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.455 -19.765 -10.895  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.357 -20.355  -9.712  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.700 -20.493 -11.977  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.307 -13.697  -7.795  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.946 -13.170  -9.536  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.367 -15.340  -9.227  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.049 -15.424  -8.187  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.439 -15.989 -10.108  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.028 -15.885 -11.163  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       1.010 -17.645  -9.606  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.633 -17.896  -9.020  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -0.385 -18.033 -11.882  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.173 -19.809  -8.895  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.469 -21.346  -9.637  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -0.775 -20.051 -12.870  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.810 -21.483 -11.898  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.082 -13.658 -10.678  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.932 -13.540 -11.856  1.00  0.00           C  
ATOM    172  C   ARG A  12      -3.037 -12.086 -12.307  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.985 -11.789 -13.501  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.327 -14.096 -11.563  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.311 -15.380 -10.750  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -3.562 -16.489 -11.473  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -4.253 -16.914 -12.688  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -5.325 -17.698 -12.688  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -5.827 -18.140 -11.543  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -5.897 -18.042 -13.834  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.496 -13.819  -9.804  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.483 -14.118 -12.650  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.889 -13.356 -11.014  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.826 -14.295 -12.500  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.826 -15.191  -9.804  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -5.329 -15.698 -10.578  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -2.579 -16.128 -11.737  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -3.469 -17.334 -10.808  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -3.898 -16.599 -13.545  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -5.398 -17.882 -10.677  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -6.635 -18.729 -11.545  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -5.522 -17.710 -14.699  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -6.704 -18.632 -13.833  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.187 -11.183 -11.343  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.300  -9.760 -11.639  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.967  -9.197 -12.124  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.928  -8.193 -12.836  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.768  -8.995 -10.399  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.415  -8.434  -9.317  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.221 -11.481 -10.409  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -4.033  -9.641 -12.423  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.322  -8.122 -10.712  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.414  -9.634  -9.815  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.879  -9.851 -11.734  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.456  -9.415 -12.127  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.548  -9.237 -13.639  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.346  -8.442 -14.135  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.504 -10.425 -11.657  1.00  0.00           C  
ATOM    209  CG  TYR A  14       2.871 -10.207 -12.266  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.474  -8.956 -12.239  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.559 -11.253 -12.869  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.722  -8.752 -12.795  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.808 -11.059 -13.426  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.385  -9.807 -13.386  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.629  -9.609 -13.941  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.975 -10.644 -11.168  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.648  -8.464 -11.652  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.605 -10.356 -10.585  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.178 -11.421 -11.920  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       2.952  -8.132 -11.775  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.104 -12.232 -12.898  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.174  -7.772 -12.764  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.327 -11.884 -13.889  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.297 -10.007 -13.379  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.277  -9.982 -14.368  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.290  -9.908 -15.824  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.426  -9.015 -16.313  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.028  -9.274 -17.355  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.431 -11.307 -16.426  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.268 -11.308 -17.934  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.589 -10.609 -18.476  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.091 -12.094 -18.618  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.891 -10.597 -13.915  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.650  -9.482 -16.143  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.324 -11.953 -16.001  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.409 -11.698 -16.188  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.749 -12.622 -18.119  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.007 -12.114 -19.594  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.712  -7.963 -15.554  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.775  -7.030 -15.910  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.367  -5.594 -15.592  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.650  -5.327 -14.628  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -4.064  -7.384 -15.168  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.305  -7.072 -15.981  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.505  -7.720 -17.030  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -6.077  -6.182 -15.568  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.196  -7.809 -14.735  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.948  -7.114 -16.973  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.062  -8.440 -14.939  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.108  -6.820 -14.247  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.834  -4.648 -16.420  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.530  -3.225 -16.247  1.00  0.00           C  
ATOM    253  C   PRO A  17      -3.218  -2.630 -15.023  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.769  -1.623 -14.474  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -3.075  -2.588 -17.528  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -4.144  -3.518 -17.989  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.694  -4.896 -17.589  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.466  -3.051 -16.181  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.472  -1.607 -17.305  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -2.283  -2.505 -18.258  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -5.077  -3.272 -17.505  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -4.247  -3.454 -19.062  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.544  -5.506 -17.321  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -3.134  -5.357 -18.389  1.00  0.00           H  
ATOM    265  N   LYS A  18      -4.309  -3.259 -14.599  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -5.058  -2.793 -13.438  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.442  -3.319 -12.146  1.00  0.00           C  
ATOM    268  O   LYS A  18      -5.015  -3.169 -11.066  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.519  -3.238 -13.537  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -7.222  -2.745 -14.790  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.970  -1.447 -14.535  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -7.169  -0.242 -15.005  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -7.587   1.007 -14.309  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.617  -4.056 -15.079  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -5.019  -1.714 -13.429  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.556  -4.318 -13.530  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -7.056  -2.863 -12.677  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.487  -2.579 -15.562  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -7.926  -3.497 -15.116  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.908  -1.471 -15.069  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.158  -1.352 -13.475  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -6.124  -0.421 -14.807  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -7.319  -0.119 -16.068  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -8.107   0.774 -13.439  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -8.204   1.571 -14.928  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -6.752   1.574 -14.060  1.00  0.00           H  
ATOM    287  N   CYS A  19      -3.270  -3.935 -12.262  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.575  -4.482 -11.104  1.00  0.00           C  
ATOM    289  C   CYS A  19      -1.069  -4.530 -11.346  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.420  -5.543 -11.085  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.096  -5.885 -10.786  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.874  -6.384  -9.048  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.863  -4.024 -13.150  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.771  -3.835 -10.263  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -4.153  -5.926 -11.006  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.577  -6.602 -11.403  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.520  -3.428 -11.847  1.00  0.00           N  
ATOM    298  CA  SER A  20       0.908  -3.345 -12.128  1.00  0.00           C  
ATOM    299  C   SER A  20       1.689  -2.982 -10.869  1.00  0.00           C  
ATOM    300  O   SER A  20       2.859  -2.605 -10.938  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.175  -2.311 -13.223  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.000  -2.848 -14.243  1.00  0.00           O  
ATOM    303  H   SER A  20      -1.091  -2.653 -12.035  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.235  -4.314 -12.473  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.237  -2.003 -13.661  1.00  0.00           H  
ATOM    306  HB3 SER A  20       1.669  -1.452 -12.791  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.767  -2.284 -14.364  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.034  -3.098  -9.720  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.665  -2.784  -8.443  1.00  0.00           C  
ATOM    310  C   ASP A  21       2.860  -3.697  -8.189  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.360  -4.351  -9.104  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.654  -2.916  -7.303  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.644  -2.189  -7.594  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.607  -0.953  -7.766  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.698  -2.857  -7.649  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.102  -3.404  -9.730  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.012  -1.762  -8.488  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.433  -3.961  -7.147  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.083  -2.504  -6.401  1.00  0.00           H  
ATOM    320  N   SER A  22       3.313  -3.736  -6.940  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.453  -4.565  -6.565  1.00  0.00           C  
ATOM    322  C   SER A  22       4.167  -5.332  -5.278  1.00  0.00           C  
ATOM    323  O   SER A  22       4.366  -4.818  -4.178  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.704  -3.702  -6.391  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.383  -3.533  -7.623  1.00  0.00           O  
ATOM    326  H   SER A  22       2.872  -3.191  -6.254  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.623  -5.274  -7.362  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.419  -2.731  -6.015  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.371  -4.179  -5.688  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.742  -2.644  -7.671  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.698  -6.567  -5.424  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.384  -7.407  -4.274  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.652  -7.820  -3.534  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.628  -8.254  -4.146  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.615  -8.673  -4.697  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.354  -9.566  -3.493  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.311  -8.298  -5.385  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.559  -6.922  -6.327  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.757  -6.837  -3.605  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.224  -9.222  -5.400  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       1.588 -10.287  -3.740  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       3.264 -10.083  -3.224  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       2.024  -8.961  -2.662  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       0.517  -8.931  -5.019  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.075  -7.265  -5.173  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.415  -8.431  -6.452  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.629  -7.682  -2.212  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.776  -8.040  -1.386  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.066  -9.536  -1.477  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.431 -10.257  -2.246  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.525  -7.646   0.070  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.032  -5.944   0.478  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.821  -7.331  -1.781  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.633  -7.497  -1.755  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.469  -7.732   0.282  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.072  -8.316   0.716  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.029  -9.995  -0.686  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.404 -11.404  -0.674  1.00  0.00           C  
ATOM    359  C   LYS A  25       6.878 -12.096   0.580  1.00  0.00           C  
ATOM    360  O   LYS A  25       6.522 -13.274   0.547  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.925 -11.549  -0.749  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.397 -12.992  -0.803  1.00  0.00           C  
ATOM    363  CD  LYS A  25       9.342 -13.543  -2.218  1.00  0.00           C  
ATOM    364  CE  LYS A  25       8.060 -14.325  -2.463  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       8.184 -15.744  -2.029  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.500  -9.370  -0.094  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.963 -11.872  -1.540  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       9.280 -11.043  -1.634  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.363 -11.082   0.122  1.00  0.00           H  
ATOM    370  HG2 LYS A  25      10.415 -13.043  -0.448  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       8.762 -13.593  -0.168  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       9.389 -12.722  -2.918  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      10.188 -14.199  -2.373  1.00  0.00           H  
ATOM    374  HE2 LYS A  25       7.259 -13.857  -1.912  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       7.834 -14.298  -3.519  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       7.947 -15.830  -1.020  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25       9.158 -16.078  -2.174  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       7.537 -16.344  -2.579  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       2.038  -0.014   0.072  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.651  -0.031  -1.252  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.504  -1.404  -1.901  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.816  -1.555  -2.911  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.131   0.344  -1.156  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.339   1.733  -0.583  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.532   1.896   0.622  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.301   2.741  -1.446  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.604  -0.137   0.862  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.142   0.699  -1.862  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.636  -0.367  -0.518  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.569   0.312  -2.142  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.143   2.536  -2.391  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.433   3.649  -1.103  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.154  -2.403  -1.314  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.097  -3.764  -1.833  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.829  -4.472  -1.365  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.330  -4.214  -0.270  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.329  -4.554  -1.389  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.345  -4.972   0.384  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.687  -2.220  -0.510  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.086  -3.707  -2.911  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.373  -5.480  -1.944  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.215  -3.973  -1.598  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.314  -5.365  -2.202  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.104  -6.111  -1.874  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.393  -7.187  -0.834  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.442  -7.174  -0.189  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.485  -6.747  -3.134  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.983  -6.712  -3.173  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.813  -6.140  -2.252  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.827  -7.274  -4.184  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -4.123  -6.313  -2.630  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.159  -7.004  -3.811  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.588  -7.977  -5.368  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.244  -7.415  -4.581  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.666  -8.384  -6.130  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.981  -8.101  -5.735  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.757  -5.527  -3.061  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.613  -5.414  -1.465  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.116  -6.221  -4.002  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.173  -7.781  -3.185  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.476  -5.632  -1.362  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.905  -5.991  -2.133  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.582  -8.204  -5.689  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.263  -7.204  -4.290  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.501  -8.928  -7.048  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.792  -8.438  -6.361  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.543  -8.117  -0.675  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.387  -9.200   0.289  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.258 -10.420  -0.363  1.00  0.00           C  
ATOM     52  O   ARG A   4      -0.090 -10.794  -1.482  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.745  -9.583   0.881  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -2.077  -8.850   2.170  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.556  -9.599   3.387  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -0.187  -9.215   3.721  1.00  0.00           N  
ATOM     57  CZ  ARG A   4       0.490  -9.724   4.745  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -0.072 -10.633   5.529  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       1.732  -9.324   4.985  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.357  -8.074  -1.218  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.255  -8.849   1.083  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.516  -9.360   0.157  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.749 -10.644   1.084  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.623  -7.870   2.143  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -3.149  -8.750   2.251  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.196  -9.382   4.228  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.582 -10.658   3.178  1.00  0.00           H  
ATOM     68  HE  ARG A   4       0.248  -8.544   3.155  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -1.008 -10.938   5.349  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       0.440 -11.016   6.298  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       2.159  -8.639   4.396  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       2.240  -9.707   5.755  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.200 -11.034   0.345  1.00  0.00           N  
ATOM     74  CA  ALA A   5       1.893 -12.211  -0.163  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.135 -13.487   0.186  1.00  0.00           C  
ATOM     76  O   ALA A   5       1.739 -14.524   0.457  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.309 -12.269   0.388  1.00  0.00           C  
ATOM     78  H   ALA A   5       1.433 -10.687   1.232  1.00  0.00           H  
ATOM     79  HA  ALA A   5       1.954 -12.123  -1.238  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       3.980 -12.625  -0.381  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       3.614 -11.282   0.702  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       3.340 -12.941   1.232  1.00  0.00           H  
ATOM     83  N   GLU A   6      -0.192 -13.404   0.177  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -1.032 -14.553   0.494  1.00  0.00           C  
ATOM     85  C   GLU A   6      -2.270 -14.585  -0.398  1.00  0.00           C  
ATOM     86  O   GLU A   6      -3.214 -15.332  -0.140  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -1.450 -14.516   1.965  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -0.303 -14.760   2.931  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -0.272 -16.183   3.453  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -0.493 -17.114   2.650  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -0.028 -16.366   4.664  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.616 -12.549  -0.048  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -0.452 -15.446   0.317  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -1.877 -13.547   2.182  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -2.201 -15.275   2.132  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       0.628 -14.559   2.422  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -0.405 -14.086   3.769  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.257 -13.770  -1.447  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.380 -13.701  -2.375  1.00  0.00           C  
ATOM    100  C   SER A   7      -3.031 -14.372  -3.700  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.042 -14.022  -4.345  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.780 -12.244  -2.618  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.076 -11.699  -3.720  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.475 -13.199  -1.599  1.00  0.00           H  
ATOM    105  HA  SER A   7      -4.212 -14.224  -1.928  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.839 -12.194  -2.821  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.554 -11.661  -1.737  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.689 -11.227  -4.290  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.851 -15.338  -4.101  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.631 -16.058  -5.349  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.872 -15.149  -6.551  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.362 -15.400  -7.642  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.548 -17.280  -5.426  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.049 -18.433  -4.579  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.388 -18.172  -3.551  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.319 -19.596  -4.942  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.623 -15.571  -3.543  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.604 -16.389  -5.365  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.534 -17.004  -5.081  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.611 -17.611  -6.452  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.654 -14.094  -6.341  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.963 -13.150  -7.408  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.758 -12.268  -7.721  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.602 -11.786  -8.842  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.159 -12.279  -7.017  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.445 -13.064  -6.821  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.682 -12.247  -7.145  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.635 -11.010  -6.986  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.697 -12.847  -7.557  1.00  0.00           O  
ATOM    130  H   GLU A   9      -5.031 -13.948  -5.449  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.217 -13.718  -8.290  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.930 -11.766  -6.095  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.324 -11.547  -7.794  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.426 -13.929  -7.467  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.503 -13.385  -5.792  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.908 -12.061  -6.720  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.717 -11.238  -6.887  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.811 -11.800  -7.978  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.007 -11.075  -8.565  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.959 -11.133  -5.572  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.087 -12.472  -5.849  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -2.034 -10.245  -7.172  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -1.106 -12.037  -4.999  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.093 -11.000  -5.773  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.328 -10.287  -5.011  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.946 -13.095  -8.244  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.138 -13.753  -9.263  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.776 -13.606 -10.642  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.081 -13.436 -11.643  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.038 -15.235  -8.926  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.612 -16.170  -9.933  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.406 -17.628  -9.553  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.647 -18.394  -9.629  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -1.690 -19.722  -9.660  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.568 -20.426  -9.620  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -2.859 -20.347  -9.730  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.604 -13.620  -7.742  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.832 -13.279  -9.276  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.093 -15.461  -8.888  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.398 -15.425  -7.957  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.672 -15.965  -9.968  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.178 -15.995 -10.906  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.316 -18.063 -10.228  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.028 -17.673  -8.543  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -2.489 -17.894  -9.660  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       0.314 -19.958  -9.566  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.603 -21.426  -9.642  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -3.707 -19.819  -9.759  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -2.890 -21.346  -9.753  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.102 -13.674 -10.684  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.834 -13.551 -11.939  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.875 -12.098 -12.404  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.733 -11.811 -13.593  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.258 -14.087 -11.779  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.336 -15.379 -10.982  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.330 -16.353 -11.595  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -4.894 -16.828 -12.905  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -3.997 -17.793 -13.076  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -3.445 -18.382 -12.024  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -3.652 -18.171 -14.300  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.601 -13.811  -9.852  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.318 -14.140 -12.683  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.856 -13.342 -11.275  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.673 -14.269 -12.759  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.360 -15.841 -10.966  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.644 -15.150  -9.973  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.439 -17.199 -10.934  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -6.282 -15.854 -11.702  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -5.289 -16.406 -13.696  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -3.704 -18.101 -11.101  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -2.771 -19.110 -12.155  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -4.066 -17.729 -15.095  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -2.977 -18.897 -14.427  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.071 -11.185 -11.458  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.133  -9.762 -11.769  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.781  -9.254 -12.262  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.706  -8.262 -12.988  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.569  -8.968 -10.536  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.194  -8.457  -9.456  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.178 -11.476 -10.527  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.863  -9.625 -12.552  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.083  -8.074 -10.857  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.243  -9.573  -9.948  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.716  -9.941 -11.864  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.633  -9.559 -12.264  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.724  -9.383 -13.777  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.535  -8.603 -14.274  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.642 -10.612 -11.801  1.00  0.00           C  
ATOM    209  CG  TYR A  14       2.974 -10.031 -11.383  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.967  -9.774 -12.320  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.238  -9.739 -10.050  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       5.185  -9.244 -11.942  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.454  -9.207  -9.663  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.424  -8.963 -10.613  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.636  -8.433 -10.232  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.840 -10.723 -11.287  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.866  -8.618 -11.788  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.234 -11.145 -10.957  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.821 -11.308 -12.608  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.777  -9.995 -13.360  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.476  -9.932  -9.309  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.945  -9.052 -12.685  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.641  -8.987  -8.623  1.00  0.00           H  
ATOM    224  HH  TYR A  14       6.792  -7.616 -10.710  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.117 -10.113 -14.503  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.133 -10.038 -15.959  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.252  -9.121 -16.444  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.902  -9.399 -17.452  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.305 -11.434 -16.560  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.171 -11.433 -18.071  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.692 -10.755 -18.628  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.027 -12.196 -18.741  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.741 -10.717 -14.048  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.814  -9.631 -16.280  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.449 -12.091 -16.152  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.283 -11.812 -16.304  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.688 -12.709 -18.231  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.962 -12.215 -19.719  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.470  -8.029 -15.720  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.509  -7.070 -16.078  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.073  -5.647 -15.743  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.360  -5.402 -14.769  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.812  -7.402 -15.349  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.039  -7.053 -16.168  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.263  -7.706 -17.208  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.775  -6.126 -15.769  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.918  -7.863 -14.927  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.675  -7.141 -17.142  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.836  -8.461 -15.132  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.850  -6.849 -14.422  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.511  -4.684 -16.568  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.178  -3.269 -16.380  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.865  -2.669 -15.158  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.409  -1.667 -14.606  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.695  -2.610 -17.662  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.779  -3.512 -18.141  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.364  -4.903 -17.748  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.111  -3.119 -16.302  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.072  -1.623 -17.434  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.894  -2.538 -18.382  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.712  -3.250 -17.665  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.870  -3.438 -19.214  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.229  -5.497 -17.493  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.806  -5.370 -18.546  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.963  -3.288 -14.740  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.713  -2.817 -13.581  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.100  -3.340 -12.286  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.676  -3.189 -11.209  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.175  -3.258 -13.680  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.871  -2.781 -14.943  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.612  -1.475 -14.712  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.351  -1.024 -15.963  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -9.360   0.028 -15.662  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.278  -4.082 -15.222  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.672  -1.738 -13.575  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.215  -4.337 -13.658  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.714  -2.869 -12.828  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.131  -2.631 -15.716  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -7.578  -3.535 -15.260  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.328  -1.613 -13.915  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -6.900  -0.712 -14.430  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -7.633  -0.632 -16.667  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.851  -1.878 -16.396  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.197  -0.397 -15.213  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -9.655   0.502 -16.540  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -8.956   0.737 -15.017  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.926  -3.954 -12.399  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.233  -4.498 -11.237  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.726  -4.534 -11.471  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.070  -5.541 -11.206  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.745  -5.906 -10.926  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.563  -6.394  -9.180  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.516  -4.043 -13.285  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.440  -3.855 -10.396  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.796  -5.961 -11.173  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.201  -6.620 -11.526  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.184  -3.427 -11.969  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.246  -3.332 -12.241  1.00  0.00           C  
ATOM    299  C   SER A  20       2.034  -3.145 -10.948  1.00  0.00           C  
ATOM    300  O   SER A  20       3.244  -2.920 -10.973  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.528  -2.171 -13.196  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.383  -2.575 -14.252  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.759  -2.657 -12.159  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.556  -4.255 -12.708  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.598  -1.820 -13.617  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.003  -1.367 -12.651  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.251  -1.999 -15.009  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.339  -3.240  -9.820  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.973  -3.082  -8.516  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.043  -4.148  -8.300  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.488  -4.796  -9.248  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.926  -3.161  -7.404  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.283  -2.290  -7.684  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.214  -1.074  -7.410  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.299  -2.824  -8.177  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.377  -3.420  -9.866  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.440  -2.110  -8.490  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.593  -4.184  -7.303  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.372  -2.838  -6.475  1.00  0.00           H  
ATOM    320  N   SER A  22       3.452  -4.323  -7.048  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.474  -5.306  -6.708  1.00  0.00           C  
ATOM    322  C   SER A  22       4.220  -5.898  -5.325  1.00  0.00           C  
ATOM    323  O   SER A  22       4.523  -5.277  -4.306  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.863  -4.666  -6.754  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.197  -4.266  -8.071  1.00  0.00           O  
ATOM    326  H   SER A  22       3.059  -3.775  -6.336  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.428  -6.099  -7.440  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.878  -3.798  -6.112  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.597  -5.381  -6.410  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.596  -5.003  -8.539  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.660  -7.103  -5.298  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.366  -7.781  -4.041  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.647  -8.169  -3.312  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.579  -8.705  -3.913  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.517  -9.046  -4.271  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.155  -9.695  -2.944  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.265  -8.709  -5.068  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.441  -7.548  -6.143  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.801  -7.102  -3.420  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.103  -9.750  -4.842  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       1.669 -10.642  -3.127  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       3.052  -9.855  -2.364  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.484  -9.047  -2.398  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.134  -7.637  -5.095  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.368  -9.084  -6.076  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       0.406  -9.166  -4.600  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.688  -7.894  -2.012  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.855  -8.214  -1.199  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.104  -9.719  -1.172  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.301 -10.483  -0.635  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.668  -7.691   0.226  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.196  -5.963   0.460  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.914  -7.466  -1.589  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.711  -7.728  -1.642  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.622  -7.752   0.490  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.241  -8.305   0.905  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.222 -10.139  -1.754  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.579 -11.552  -1.797  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.692 -11.862  -0.800  1.00  0.00           C  
ATOM    360  O   LYS A  25       9.257 -10.958  -0.185  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.019 -11.946  -3.208  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.276 -11.232  -3.675  1.00  0.00           C  
ATOM    363  CD  LYS A  25      10.512 -12.095  -3.483  1.00  0.00           C  
ATOM    364  CE  LYS A  25      11.582 -11.774  -4.515  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      11.335 -12.474  -5.806  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.822  -9.482  -2.165  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.703 -12.124  -1.529  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.205 -13.010  -3.231  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       7.222 -11.714  -3.899  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.176 -10.994  -4.723  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.393 -10.320  -3.106  1.00  0.00           H  
ATOM    372  HD2 LYS A  25      10.915 -11.918  -2.496  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      10.232 -13.135  -3.578  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      11.589 -10.709  -4.688  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      12.542 -12.081  -4.126  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      12.216 -12.526  -6.357  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      10.623 -11.958  -6.361  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      10.991 -13.439  -5.629  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       4.915   0.631  -1.711  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.836  -0.198  -1.188  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.813  -1.559  -1.876  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.075  -1.666  -3.074  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.489   0.503  -1.376  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.338  -0.287  -0.783  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.962  -0.086   0.372  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.773  -1.191  -1.575  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.695   1.469  -2.170  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.011  -0.344  -0.133  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.523   1.469  -0.893  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.304   0.639  -2.431  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.125  -1.297  -2.483  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.026  -1.716  -1.217  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.497  -2.598  -1.110  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.439  -3.953  -1.644  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.176  -4.670  -1.175  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.696  -4.440  -0.065  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.677  -4.745  -1.217  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.694  -5.204   0.546  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.298  -2.450  -0.161  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.420  -3.885  -2.721  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.727  -5.658  -1.794  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.559  -4.153  -1.412  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.645  -5.538  -2.027  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.438  -6.289  -1.700  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.742  -7.403  -0.704  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.806  -7.420  -0.085  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.181  -6.878  -2.969  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.679  -6.833  -2.975  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.484  -6.213  -2.063  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.551  -7.435  -3.938  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.804  -6.393  -2.401  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.871  -7.138  -3.548  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.344  -8.194  -5.093  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.977  -7.575  -4.272  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.443  -8.627  -5.811  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.746  -8.317  -5.399  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.074  -5.679  -2.898  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.266  -5.604  -1.251  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.172  -6.323  -3.825  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.123  -7.910  -3.063  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.123  -5.666  -1.205  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.572  -6.042  -1.902  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.348  -8.443  -5.427  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.988  -7.344  -3.968  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.303  -9.215  -6.706  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.574  -8.676  -5.990  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.197  -8.331  -0.555  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.028  -9.447   0.367  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.642 -10.629  -0.328  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.316 -10.958  -1.468  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.382  -9.877   0.934  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.732  -9.204   2.252  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.289  -7.806   2.033  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -3.720  -7.827   1.740  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -4.391  -6.777   1.281  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -3.765  -5.629   1.063  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -5.692  -6.875   1.038  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.024  -8.262  -1.077  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.603  -9.116   1.177  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.153  -9.636   0.217  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.370 -10.945   1.093  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -2.473  -9.799   2.764  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -0.841  -9.136   2.858  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.123  -7.223   2.926  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.768  -7.351   1.204  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -4.202  -8.666   1.893  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -2.785  -5.553   1.244  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -4.273  -4.840   0.716  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -6.168  -7.739   1.200  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -6.197  -6.084   0.692  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.581 -11.262   0.367  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.296 -12.408  -0.182  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.559 -13.709   0.114  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.178 -14.759   0.282  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.711 -12.463   0.375  1.00  0.00           C  
ATOM     78  H   ALA A   5       1.797 -10.953   1.271  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.362 -12.278  -1.253  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       3.743 -13.150   1.208  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.389 -12.798  -0.396  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.005 -11.479   0.709  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.233 -13.631   0.177  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.588 -14.804   0.455  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.867 -14.781  -0.376  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.809 -15.528  -0.107  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.935 -14.870   1.944  1.00  0.00           C  
ATOM     88  CG  GLU A   6       0.251 -15.208   2.831  1.00  0.00           C  
ATOM     89  CD  GLU A   6       0.262 -16.661   3.263  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -0.827 -17.207   3.538  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.360 -17.253   3.325  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.203 -12.765   0.034  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -0.016 -15.680   0.189  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -1.329 -13.913   2.252  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -1.693 -15.625   2.090  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.161 -15.004   2.287  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       0.214 -14.586   3.713  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.894 -13.919  -1.388  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.059 -13.796  -2.256  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.791 -14.429  -3.618  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.841 -14.060  -4.310  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.437 -12.324  -2.431  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.668 -11.717  -3.455  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.112 -13.351  -1.552  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.880 -14.316  -1.786  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.482 -12.252  -2.692  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.260 -11.797  -1.504  1.00  0.00           H  
ATOM    108  HG  SER A   7      -2.973 -10.818  -3.595  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.634 -15.383  -3.996  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.490 -16.068  -5.276  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.749 -15.112  -6.436  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.306 -15.350  -7.559  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.450 -17.256  -5.354  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -3.997 -18.301  -6.354  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -2.980 -18.975  -6.088  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.660 -18.446  -7.403  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.371 -15.633  -3.401  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.476 -16.431  -5.345  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.517 -17.720  -4.381  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.427 -16.902  -5.647  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.469 -14.030  -6.156  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.788 -13.040  -7.177  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.571 -12.177  -7.497  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.488 -11.575  -8.567  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.948 -12.154  -6.716  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.223 -12.926  -6.419  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.422 -12.019  -6.226  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.221 -10.808  -5.996  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.563 -12.521  -6.306  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.795 -13.896  -5.241  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.085 -13.568  -8.070  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.651 -11.631  -5.819  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.162 -11.431  -7.489  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.424 -13.594  -7.243  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.077 -13.503  -5.517  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.630 -12.121  -6.561  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.417 -11.334  -6.743  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.572 -11.884  -7.886  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.207 -11.156  -8.502  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.609 -11.304  -5.454  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.754 -12.623  -5.728  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.709 -10.321  -6.979  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       0.400 -10.984  -5.670  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -1.065 -10.615  -4.759  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -0.588 -12.292  -5.019  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.729 -13.174  -8.165  1.00  0.00           N  
ATOM    147  CA  ARG A  11       0.021 -13.822  -9.234  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.688 -13.655 -10.575  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.046 -13.462 -11.607  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.209 -15.309  -8.926  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.385 -16.229  -9.980  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.108 -17.690  -9.664  1.00  0.00           C  
ATOM    153  NE  ARG A  11       0.941 -18.245 -10.515  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       0.752 -18.591 -11.783  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.440 -18.440 -12.345  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       1.756 -19.090 -12.493  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.365 -13.703  -7.639  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.991 -13.351  -9.292  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.265 -15.519  -8.850  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.263 -15.530  -7.980  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.453 -16.077 -10.017  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       0.049 -15.988 -10.939  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.200 -17.770  -8.632  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -1.016 -18.255  -9.812  1.00  0.00           H  
ATOM    165  HE  ARG A  11       1.830 -18.366 -10.120  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -1.198 -18.064 -11.812  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.579 -18.700 -13.300  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       2.656 -19.205 -12.074  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       1.613 -19.350 -13.447  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.014 -13.732 -10.550  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.810 -13.591 -11.763  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.878 -12.132 -12.203  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.788 -11.825 -13.392  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.223 -14.133 -11.538  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.269 -15.359 -10.641  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.334 -16.344 -11.098  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -6.647 -15.715 -11.214  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -7.778 -16.396 -11.358  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.757 -17.721 -11.403  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -8.934 -15.752 -11.457  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.469 -13.888  -9.696  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.333 -14.167 -12.542  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.825 -13.360 -11.084  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.651 -14.396 -12.493  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.307 -15.850 -10.667  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.489 -15.047  -9.631  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.050 -16.741 -12.061  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.393 -17.148 -10.380  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -6.686 -14.737 -11.182  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.887 -18.209 -11.328  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -8.610 -18.232 -11.511  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -8.954 -14.753 -11.423  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -9.785 -16.266 -11.565  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.038 -11.235 -11.236  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.119  -9.807 -11.521  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.768  -9.267 -11.982  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.697  -8.258 -12.683  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.590  -9.044 -10.282  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.241  -8.497  -9.188  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.103 -11.540 -10.306  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.837  -9.668 -12.315  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.134  -8.165 -10.596  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.245  -9.679  -9.705  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.698  -9.947 -11.582  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.651  -9.534 -11.951  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.766  -9.334 -13.459  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.580  -8.542 -13.931  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.670 -10.575 -11.484  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.102 -10.202 -11.795  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.519  -8.877 -11.761  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       4.038 -11.175 -12.122  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.826  -8.532 -12.045  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       5.348 -10.839 -12.407  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.737  -9.516 -12.367  1.00  0.00           C  
ATOM    215  OH  TYR A  14       7.040  -9.176 -12.649  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.819 -10.743 -11.025  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.857  -8.596 -11.458  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.585 -10.698 -10.416  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.460 -11.517 -11.969  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       2.802  -8.108 -11.508  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.731 -12.210 -12.153  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.130  -7.496 -12.013  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       6.062 -11.609 -12.659  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.466  -9.901 -13.112  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.057 -10.059 -14.210  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.049  -9.963 -15.666  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.167  -9.048 -16.156  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.764  -9.288 -17.206  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.199 -11.351 -16.291  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.031 -11.328 -17.798  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.774 -10.565 -18.332  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.793 -12.166 -18.491  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.685 -10.674 -13.776  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.900  -9.544 -15.964  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.549 -12.009 -15.875  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.181 -11.738 -16.062  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.412 -12.745 -17.998  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.704 -12.173 -19.467  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.444  -7.998 -15.391  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.489  -7.046 -15.748  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.054  -5.618 -15.431  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.332  -5.362 -14.468  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.784  -7.375 -15.003  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.020  -7.042 -15.817  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.226  -7.680 -16.869  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.780  -6.142 -15.401  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.933  -7.860 -14.566  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.664  -7.128 -16.810  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.802  -8.430 -14.773  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.817  -6.809 -14.084  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.502  -4.665 -16.262  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.172  -3.247 -16.092  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.848  -2.637 -14.869  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.370  -1.650 -14.310  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.703  -2.602 -17.374  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.790  -3.512 -17.834  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.367  -4.898 -17.431  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.105  -3.094 -16.025  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.082  -1.614 -17.153  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.910  -2.536 -18.103  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.718  -3.249 -17.351  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.892  -3.449 -18.907  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.228  -5.492 -17.162  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.815  -5.371 -18.230  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.964  -3.231 -14.457  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.706  -2.748 -13.299  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.121  -3.306 -12.006  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.695  -3.138 -10.930  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.181  -3.138 -13.415  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.774  -2.877 -14.789  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.291  -2.820 -14.740  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.872  -2.305 -16.048  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -8.721  -0.829 -16.180  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.295  -4.015 -14.945  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.627  -1.671 -13.281  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.281  -4.190 -13.196  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.748  -2.573 -12.689  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.400  -1.935 -15.160  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.474  -3.673 -15.456  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.675  -3.812 -14.555  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.592  -2.160 -13.938  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.360  -2.785 -16.868  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -9.922  -2.555 -16.084  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -9.632  -0.398 -16.434  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -8.026  -0.606 -16.921  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -8.395  -0.422 -15.280  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.976  -3.970 -12.119  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.312  -4.553 -10.959  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.809  -4.669 -11.194  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.209  -5.713 -10.936  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.899  -5.931 -10.648  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.691  -6.455  -8.916  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.566  -4.071 -13.004  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.482  -3.900 -10.116  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.958  -5.919 -10.862  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.419  -6.668 -11.275  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.207  -3.591 -11.685  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.226  -3.573 -11.958  1.00  0.00           C  
ATOM    299  C   SER A  20       2.018  -3.294 -10.684  1.00  0.00           C  
ATOM    300  O   SER A  20       3.202  -2.961 -10.737  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.551  -2.517 -13.016  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.348  -3.063 -14.053  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.739  -2.789 -11.870  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.504  -4.545 -12.335  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.633  -2.144 -13.443  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.090  -1.702 -12.554  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.113  -3.984 -14.187  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.356  -3.432  -9.541  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.997  -3.196  -8.253  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.159  -4.161  -8.039  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.632  -4.797  -8.981  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.981  -3.342  -7.119  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.292  -2.560  -7.378  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.270  -1.322  -7.215  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.309  -3.186  -7.742  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.413  -3.700  -9.564  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.380  -2.186  -8.253  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.724  -4.385  -7.007  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.423  -2.984  -6.201  1.00  0.00           H  
ATOM    320  N   SER A  22       3.615  -4.265  -6.795  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.724  -5.149  -6.458  1.00  0.00           C  
ATOM    322  C   SER A  22       4.476  -5.849  -5.125  1.00  0.00           C  
ATOM    323  O   SER A  22       4.725  -5.286  -4.059  1.00  0.00           O  
ATOM    324  CB  SER A  22       6.033  -4.359  -6.396  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.012  -3.420  -5.334  1.00  0.00           O  
ATOM    326  H   SER A  22       3.196  -3.731  -6.087  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.801  -5.895  -7.235  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.855  -5.040  -6.242  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.174  -3.828  -7.327  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.008  -3.887  -4.495  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.983  -7.081  -5.195  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.702  -7.861  -3.995  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.990  -8.264  -3.287  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.934  -8.743  -3.916  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.892  -9.128  -4.326  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.656  -9.955  -3.071  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.573  -8.760  -4.987  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.805  -7.476  -6.073  1.00  0.00           H  
ATOM    339  HA  VAL A  23       3.113  -7.247  -3.328  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.465  -9.725  -5.020  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       2.044 -10.811  -3.313  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       3.605 -10.289  -2.676  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       2.151  -9.350  -2.332  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.396  -7.701  -4.872  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.616  -9.005  -6.039  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       0.770  -9.313  -4.523  1.00  0.00           H  
ATOM    347  N   CYS A  24       5.023  -8.067  -1.973  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.196  -8.410  -1.177  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.467  -9.911  -1.228  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.669 -10.715  -0.745  1.00  0.00           O  
ATOM    351  CB  CYS A  24       6.001  -7.965   0.274  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.519  -6.249   0.600  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.239  -7.682  -1.527  1.00  0.00           H  
ATOM    354  HA  CYS A  24       7.044  -7.889  -1.594  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.955  -8.045   0.530  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.576  -8.611   0.921  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.600 -10.282  -1.816  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.979 -11.685  -1.929  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.971 -12.071  -0.836  1.00  0.00           C  
ATOM    360  O   LYS A  25       9.780 -11.250  -0.401  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.589 -11.960  -3.305  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.905 -11.241  -3.542  1.00  0.00           C  
ATOM    363  CD  LYS A  25      11.091 -12.096  -3.126  1.00  0.00           C  
ATOM    364  CE  LYS A  25      12.338 -11.746  -3.924  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      13.409 -12.766  -3.754  1.00  0.00           N  
ATOM    366  H   LYS A  25       8.195  -9.595  -2.182  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.086 -12.281  -1.815  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.760 -13.022  -3.405  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       7.889 -11.645  -4.066  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.994 -11.009  -4.593  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.914 -10.326  -2.967  1.00  0.00           H  
ATOM    372  HD2 LYS A  25      11.291 -11.933  -2.078  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      10.849 -13.136  -3.291  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      12.075 -11.683  -4.968  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      12.707 -10.789  -3.587  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      14.101 -12.689  -4.527  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      12.998 -13.721  -3.766  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      13.899 -12.623  -2.848  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       3.824   1.068  -0.732  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.689   0.157  -0.630  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.935  -1.113  -1.438  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.288  -1.053  -2.616  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.411   0.845  -1.116  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.914   1.895  -0.142  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.527   2.951   0.017  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.204   1.610   0.516  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.069   1.428  -1.610  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.571  -0.109   0.410  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.606   1.324  -2.064  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       0.637   0.104  -1.244  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.639   0.749   0.339  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.548   2.272   1.152  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.747  -2.262  -0.797  1.00  0.00           N  
ATOM     16  CA  CYS A   2       2.948  -3.547  -1.455  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.819  -4.516  -1.113  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.300  -4.510   0.003  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.293  -4.148  -1.045  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.430  -4.521   0.732  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.465  -2.245   0.142  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.949  -3.377  -2.521  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.446  -5.071  -1.587  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.081  -3.454  -1.298  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.446  -5.345  -2.080  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.379  -6.320  -1.881  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.853  -7.474  -1.004  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.943  -7.425  -0.435  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.109  -6.855  -3.229  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.504  -6.424  -3.568  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.167  -5.335  -3.080  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.407  -7.076  -4.468  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.428  -5.271  -3.622  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.599  -6.327  -4.477  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.323  -8.218  -5.269  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.697  -6.685  -5.255  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.414  -8.573  -6.040  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.588  -7.808  -6.029  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.898  -5.301  -2.949  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.439  -5.819  -1.385  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.548  -6.500  -4.009  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.088  -7.935  -3.208  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -1.750  -4.637  -2.370  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.096  -4.579  -3.428  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.427  -8.821  -5.291  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.609  -6.106  -5.258  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.368  -9.453  -6.664  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.415  -8.122  -6.647  1.00  0.00           H  
ATOM     49  N   ARG A   4       0.028  -8.510  -0.901  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.364  -9.676  -0.092  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.855 -10.824  -0.970  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.277 -11.108  -2.018  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.852 -10.126   0.721  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -0.953  -9.461   2.084  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.106  -7.954   1.958  1.00  0.00           C  
ATOM     56  NE  ARG A   4       0.130  -7.249   2.286  1.00  0.00           N  
ATOM     57  CZ  ARG A   4       0.626  -7.168   3.516  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -0.006  -7.746   4.528  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       1.757  -6.509   3.735  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.827  -8.491  -1.379  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.154  -9.393   0.586  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.748  -9.895   0.165  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.795 -11.194   0.869  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.813  -9.857   2.604  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -0.058  -9.678   2.647  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -1.385  -7.717   0.942  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.885  -7.627   2.630  1.00  0.00           H  
ATOM     68  HE  ARG A   4       0.614  -6.814   1.553  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -0.857  -8.244   4.366  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       0.370  -7.685   5.453  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       2.236  -6.072   2.974  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       2.129  -6.448   4.661  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.926 -11.478  -0.534  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.495 -12.595  -1.278  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.800 -13.905  -0.920  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.444 -14.947  -0.804  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.989 -12.699  -1.015  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.343 -11.205   0.310  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.352 -12.401  -2.332  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.188 -12.465   0.021  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.324 -13.703  -1.229  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.516 -12.001  -1.649  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.484 -13.842  -0.744  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.296 -15.024  -0.396  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.646 -15.013  -1.108  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.542 -15.788  -0.774  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.506 -15.097   1.117  1.00  0.00           C  
ATOM     88  CG  GLU A   6       0.770 -15.367   1.897  1.00  0.00           C  
ATOM     89  CD  GLU A   6       0.917 -16.824   2.288  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.075 -17.316   3.070  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.872 -17.473   1.815  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.027 -12.982  -0.850  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.258 -15.893  -0.716  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.920 -14.159   1.457  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -1.209 -15.888   1.333  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.615 -15.088   1.286  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       0.762 -14.767   2.795  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.784 -14.129  -2.091  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.025 -14.013  -2.847  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.862 -14.592  -4.250  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.969 -14.195  -4.997  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.459 -12.549  -2.935  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.918 -11.925  -4.087  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.033 -13.538  -2.310  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.785 -14.575  -2.325  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.536 -12.498  -2.985  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.113 -12.021  -2.058  1.00  0.00           H  
ATOM    108  HG  SER A   7      -2.896 -10.974  -3.955  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.733 -15.533  -4.598  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.688 -16.167  -5.911  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.929 -15.145  -7.017  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.518 -15.345  -8.160  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.728 -17.285  -5.997  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.318 -18.385  -6.956  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.278 -19.031  -6.709  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -5.038 -18.602  -7.953  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.422 -15.808  -3.958  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.704 -16.593  -6.040  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.863 -17.719  -5.017  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.666 -16.869  -6.334  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.598 -14.050  -6.668  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.896 -12.998  -7.633  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.653 -12.161  -7.925  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.541 -11.548  -8.986  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.018 -12.099  -7.111  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.204 -12.868  -6.554  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -7.418 -12.619  -5.073  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.054 -11.602  -4.728  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -6.949 -13.443  -4.260  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.900 -13.949  -5.742  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.221 -13.469  -8.548  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.624 -11.469  -6.327  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.369 -11.475  -7.920  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -8.094 -12.567  -7.086  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.036 -13.924  -6.706  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.724 -12.141  -6.976  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.489 -11.382  -7.131  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.659 -11.915  -8.294  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.122 -11.181  -8.899  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.682 -11.418  -5.842  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.871 -12.651  -6.152  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.753 -10.353  -7.333  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.607 -12.438  -5.494  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.308 -11.027  -6.027  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.173 -10.817  -5.093  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.832 -13.197  -8.599  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.097 -13.829  -9.688  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.812 -13.620 -11.020  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.174 -13.404 -12.051  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.072 -15.325  -9.417  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.547 -16.211 -10.486  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.285 -17.684 -10.209  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -0.772 -18.088  -8.893  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.025 -18.068  -7.795  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       1.237 -17.664  -7.855  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.539 -18.451  -6.633  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.469 -13.731  -8.080  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.878 -13.369  -9.741  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.126 -15.552  -9.359  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.392 -15.562  -8.471  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.614 -16.045 -10.505  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.123 -15.953 -11.444  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -0.785 -18.273 -10.963  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.779 -17.862 -10.260  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -1.701 -18.390  -8.826  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       1.627 -17.373  -8.728  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.797 -17.648  -7.026  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -1.490 -18.756  -6.584  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       0.024 -18.435  -5.807  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.139 -13.687 -10.990  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.940 -13.507 -12.195  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.963 -12.041 -12.619  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.863 -11.725 -13.804  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.368 -14.004 -11.962  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.444 -15.266 -11.120  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.505 -16.222 -11.642  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -6.052 -17.065 -10.583  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -6.807 -18.134 -10.810  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.103 -18.489 -12.053  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -7.267 -18.852  -9.793  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.590 -13.862 -10.138  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.489 -14.090 -12.984  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.930 -13.229 -11.461  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.826 -14.207 -12.919  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.485 -15.763 -11.144  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.685 -14.995 -10.103  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -6.306 -15.645 -12.079  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.062 -16.852 -12.399  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -5.845 -16.822  -9.657  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.757 -17.951 -12.821  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -7.671 -19.295 -12.221  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -7.045 -18.588  -8.855  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -7.835 -19.656  -9.965  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.096 -11.150 -11.642  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.133  -9.718 -11.912  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.754  -9.205 -12.319  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.636  -8.198 -13.017  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.628  -8.958 -10.680  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.314  -8.522  -9.497  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.171 -11.463 -10.715  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.820  -9.552 -12.727  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.100  -8.040 -10.999  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.353  -9.566 -10.159  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.715  -9.905 -11.878  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.655  -9.521 -12.194  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.828  -9.302 -13.694  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.646  -8.490 -14.124  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.633 -10.592 -11.708  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.037 -10.417 -12.241  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.709  -9.209 -12.101  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.692 -11.460 -12.883  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.991  -9.044 -12.587  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.975 -11.305 -13.371  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.620 -10.095 -13.221  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.899  -9.936 -13.705  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.873 -10.699 -11.325  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.867  -8.594 -11.679  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.682 -10.563 -10.630  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.277 -11.563 -12.021  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.213  -8.388 -11.603  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.184 -12.407 -12.999  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.497  -8.097 -12.469  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.469 -12.128 -13.868  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.350  -9.257 -13.198  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.048 -10.032 -14.485  1.00  0.00           N  
ATOM    226  CA  ASN A  15       0.114  -9.918 -15.937  1.00  0.00           C  
ATOM    227  C   ASN A  15      -0.965  -8.973 -16.458  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.556  -9.209 -17.512  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.044 -11.296 -16.585  1.00  0.00           C  
ATOM    230  CG  ASN A  15       0.178 -11.258 -18.085  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       1.049 -10.540 -18.577  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.611 -12.034 -18.819  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.585 -10.662 -14.083  1.00  0.00           H  
ATOM    234  HA  ASN A  15       1.082  -9.518 -16.195  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.675 -11.975 -16.151  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.041 -11.664 -16.396  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.283 -12.579 -18.358  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.489 -12.030 -19.791  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.214  -7.902 -15.713  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.220  -6.919 -16.100  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.789  -5.513 -15.696  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.126  -5.308 -14.680  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.567  -7.257 -15.459  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.740  -6.869 -16.338  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -4.928  -7.509 -17.393  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.470  -5.924 -15.971  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.710  -7.768 -14.884  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.324  -6.956 -17.174  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.615  -8.321 -15.277  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.654  -6.731 -14.520  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.174  -4.519 -16.511  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.837  -3.114 -16.259  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.582  -2.547 -15.055  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.152  -1.562 -14.454  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.280  -2.408 -17.543  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.347  -3.282 -18.108  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -2.966  -4.689 -17.740  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.775  -2.979 -16.121  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.660  -1.425 -17.303  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.442  -2.322 -18.218  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.300  -3.025 -17.672  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.381  -3.172 -19.181  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.849  -5.282 -17.550  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.371  -5.136 -18.523  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.700  -3.174 -14.707  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.504  -2.733 -13.574  1.00  0.00           C  
ATOM    267  C   LYS A  18      -3.957  -3.298 -12.267  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.584  -3.173 -11.214  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -5.961  -3.164 -13.758  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.539  -2.791 -15.112  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.057  -2.740 -15.075  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.558  -1.428 -14.492  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -10.045  -1.351 -14.494  1.00  0.00           N  
ATOM    274  H   LYS A  18      -3.991  -3.954 -15.226  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.458  -1.656 -13.534  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.024  -4.236 -13.646  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.562  -2.695 -12.992  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.164  -1.819 -15.398  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.230  -3.527 -15.840  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.437  -2.842 -16.081  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.421  -3.556 -14.467  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.203  -1.341 -13.477  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.163  -0.614 -15.082  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.425  -1.766 -13.619  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -10.429  -1.873 -15.307  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18     -10.352  -0.359 -14.556  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.785  -3.919 -12.340  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.152  -4.502 -11.163  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.635  -4.538 -11.322  1.00  0.00           C  
ATOM    290  O   CYS A  19       0.003  -5.556 -11.055  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.684  -5.915 -10.920  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.609  -6.449  -9.180  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.333  -3.987 -13.208  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.398  -3.883 -10.313  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.718  -5.961 -11.232  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.106  -6.615 -11.505  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.065  -3.419 -11.759  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.377  -3.324 -11.957  1.00  0.00           C  
ATOM    299  C   SER A  20       2.082  -2.967 -10.652  1.00  0.00           C  
ATOM    300  O   SER A  20       3.248  -2.570 -10.652  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.698  -2.277 -13.026  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.586  -2.798 -13.999  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.627  -2.641 -11.954  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.730  -4.288 -12.292  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.784  -1.975 -13.516  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.157  -1.419 -12.559  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.109  -2.958 -14.817  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.367  -3.111  -9.542  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.923  -2.805  -8.229  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.120  -3.700  -7.924  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.683  -4.328  -8.821  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.856  -2.974  -7.147  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.446  -2.284  -7.506  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.409  -1.324  -8.304  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.502  -2.706  -6.990  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.443  -3.431  -9.607  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.252  -1.777  -8.240  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.657  -4.026  -7.008  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.221  -2.554  -6.221  1.00  0.00           H  
ATOM    320  N   SER A  22       3.505  -3.752  -6.653  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.638  -4.567  -6.230  1.00  0.00           C  
ATOM    322  C   SER A  22       4.298  -5.359  -4.971  1.00  0.00           C  
ATOM    323  O   SER A  22       4.427  -4.857  -3.854  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.862  -3.684  -5.976  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.495  -3.329  -7.193  1.00  0.00           O  
ATOM    326  H   SER A  22       3.016  -3.229  -5.984  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.864  -5.260  -7.027  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.553  -2.783  -5.469  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.568  -4.221  -5.359  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.658  -2.383  -7.206  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.863  -6.600  -5.160  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.506  -7.464  -4.040  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.738  -7.852  -3.231  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.702  -8.395  -3.770  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.797  -8.743  -4.523  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.337  -9.578  -3.337  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.624  -8.394  -5.426  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.782  -6.944  -6.074  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.825  -6.919  -3.403  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.502  -9.328  -5.094  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       1.303  -9.357  -3.121  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.441 -10.627  -3.574  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       2.943  -9.342  -2.475  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.544  -7.320  -5.511  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.782  -8.822  -6.405  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       0.713  -8.790  -5.003  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.699  -7.572  -1.933  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.811  -7.892  -1.047  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.036  -9.400  -0.979  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.195 -10.142  -0.471  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.549  -7.340   0.356  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.197  -5.660   0.628  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.901  -7.138  -1.561  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.699  -7.426  -1.447  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.483  -7.312   0.529  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.009  -7.993   1.083  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.177  -9.846  -1.493  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.515 -11.264  -1.490  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.562 -11.572  -0.425  1.00  0.00           C  
ATOM    360  O   LYS A  25       9.448 -10.759  -0.158  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.033 -11.689  -2.866  1.00  0.00           C  
ATOM    362  CG  LYS A  25       8.529 -13.124  -2.913  1.00  0.00           C  
ATOM    363  CD  LYS A  25       7.431 -14.106  -2.541  1.00  0.00           C  
ATOM    364  CE  LYS A  25       7.945 -15.537  -2.526  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       8.853 -15.788  -1.373  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.808  -9.205  -1.884  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.617 -11.819  -1.266  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       7.235 -11.582  -3.586  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       8.849 -11.039  -3.147  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       8.870 -13.345  -3.914  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.349 -13.234  -2.218  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       7.057 -13.859  -1.558  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       6.630 -14.028  -3.263  1.00  0.00           H  
ATOM    374  HE2 LYS A  25       7.102 -16.208  -2.461  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       8.483 -15.722  -3.444  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       8.320 -15.742  -0.481  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25       9.607 -15.072  -1.349  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       9.287 -16.730  -1.457  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       3.622   0.727  -1.952  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.748  -0.147  -1.179  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.640  -1.523  -1.829  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.030  -1.675  -2.888  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.357   0.477  -1.045  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.418  -0.377  -0.215  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.099  -1.508  -0.584  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.031   0.162   0.912  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.227   1.340  -2.607  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.178  -0.260  -0.195  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.447   1.443  -0.572  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       0.928   0.600  -2.028  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       0.265   1.068   1.143  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.639  -0.368   1.468  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.237  -2.523  -1.189  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.209  -3.886  -1.703  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.953  -4.618  -1.238  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.459  -4.383  -0.135  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.455  -4.650  -1.250  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.489  -5.027   0.532  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.708  -2.339  -0.348  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.201  -3.834  -2.781  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.506  -5.588  -1.784  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.331  -4.063  -1.480  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.443  -5.504  -2.085  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.245  -6.270  -1.761  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.557  -7.365  -0.748  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.613  -7.355  -0.115  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.350  -6.885  -3.029  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.849  -6.871  -3.048  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.676  -6.319  -2.112  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.698  -7.438  -4.052  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.988  -6.507  -2.474  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.028  -7.190  -3.661  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.464  -8.128  -5.245  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.118  -7.610  -4.419  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.547  -8.544  -5.996  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.860  -8.284  -5.582  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.882  -5.647  -2.950  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.475  -5.590  -1.329  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.001  -6.333  -3.888  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.025  -7.912  -3.108  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.334  -5.812  -1.222  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.768  -6.200  -1.965  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.460  -8.338  -5.581  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.136  -7.417  -4.114  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.385  -9.079  -6.921  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.674  -8.628  -6.201  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.367  -8.308  -0.598  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.190  -9.410   0.340  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.411 -10.627  -0.358  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.035 -10.960  -1.481  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.529  -9.785   0.978  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.808  -9.056   2.282  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.259  -9.821   3.476  1.00  0.00           C  
ATOM     56  NE  ARG A   4       0.157  -9.542   3.701  1.00  0.00           N  
ATOM     57  CZ  ARG A   4       0.608  -8.412   4.235  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -0.242  -7.461   4.597  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       1.911  -8.233   4.408  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.189  -8.262  -1.131  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.488  -9.082   1.113  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.323  -9.551   0.284  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.535 -10.846   1.175  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.340  -8.083   2.247  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -2.875  -8.941   2.398  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -1.816  -9.536   4.356  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.384 -10.878   3.297  1.00  0.00           H  
ATOM     68  HE  ARG A   4       0.802 -10.232   3.441  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -1.224  -7.594   4.468  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       0.100  -6.612   4.999  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       2.555  -8.948   4.136  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       2.249  -7.382   4.809  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.348 -11.286   0.316  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.000 -12.466  -0.238  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.217 -13.732   0.092  1.00  0.00           C  
ATOM     76  O   ALA A   5       1.801 -14.784   0.346  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.426 -12.574   0.283  1.00  0.00           C  
ATOM     78  H   ALA A   5       1.606 -10.972   1.208  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.043 -12.350  -1.312  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.093 -12.792  -0.539  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       3.714 -11.639   0.741  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       3.483 -13.367   1.013  1.00  0.00           H  
ATOM     83  N   GLU A   6      -0.107 -13.621   0.087  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.970 -14.758   0.387  1.00  0.00           C  
ATOM     85  C   GLU A   6      -2.232 -14.725  -0.469  1.00  0.00           C  
ATOM     86  O   GLU A   6      -3.197 -15.441  -0.200  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -1.346 -14.763   1.870  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -0.225 -15.233   2.782  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -0.729 -16.067   3.944  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -1.921 -15.940   4.293  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       0.069 -16.847   4.504  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.514 -12.755  -0.124  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -0.420 -15.659   0.162  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -1.624 -13.760   2.162  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -2.195 -15.416   2.011  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       0.465 -15.829   2.204  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       0.289 -14.369   3.174  1.00  0.00           H  
ATOM     98  N   SER A   7      -2.218 -13.888  -1.502  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.362 -13.758  -2.396  1.00  0.00           C  
ATOM    100  C   SER A   7      -3.074 -14.409  -3.746  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.092 -14.078  -4.410  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.716 -12.283  -2.594  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.000 -11.728  -3.684  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.419 -13.344  -1.665  1.00  0.00           H  
ATOM    105  HA  SER A   7      -4.200 -14.262  -1.938  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.773 -12.192  -2.791  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.467 -11.732  -1.698  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.577 -11.149  -4.186  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.938 -15.337  -4.143  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.779 -16.035  -5.414  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.987 -15.083  -6.587  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.509 -15.333  -7.693  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.764 -17.201  -5.506  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.428 -18.155  -6.635  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.593 -19.059  -6.420  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -5.000 -17.999  -7.734  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.701 -15.557  -3.569  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.772 -16.423  -5.455  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.747 -17.753  -4.577  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.758 -16.812  -5.671  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.703 -13.991  -6.337  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.976 -13.003  -7.374  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.736 -12.163  -7.665  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.604 -11.585  -8.743  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.133 -12.095  -6.953  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.450 -12.832  -6.770  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.651 -11.910  -6.860  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.534 -10.740  -6.442  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.708 -12.361  -7.349  1.00  0.00           O  
ATOM    130  H   GLU A   9      -5.057 -13.848  -5.435  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.255 -13.533  -8.272  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.878 -11.618  -6.018  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.272 -11.336  -7.708  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.535 -13.585  -7.539  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.450 -13.307  -5.800  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.829 -12.102  -6.695  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.599 -11.334  -6.846  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.732 -11.903  -7.964  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.074 -11.189  -8.561  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.827 -11.311  -5.536  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.991 -12.585  -5.858  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.869 -10.318  -7.095  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -1.313 -10.638  -4.844  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -0.803 -12.305  -5.115  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       0.182 -10.973  -5.719  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.901 -13.191  -8.241  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.132 -13.856  -9.286  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.798 -13.680 -10.647  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.123 -13.515 -11.663  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.020 -15.345  -8.969  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.572 -16.257 -10.030  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.331 -17.722  -9.703  1.00  0.00           C  
ATOM    153  NE  ARG A  11       0.845 -18.250 -10.390  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       0.844 -18.627 -11.664  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.264 -18.535 -12.385  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       1.954 -19.097 -12.219  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.559 -13.708  -7.730  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.848 -13.402  -9.317  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.071 -15.575  -8.873  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.472 -15.552  -8.031  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.637 -16.083 -10.087  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.117 -16.029 -10.982  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -0.187 -17.821  -8.637  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -1.198 -18.292 -10.003  1.00  0.00           H  
ATOM    165  HE  ARG A  11       1.675 -18.327  -9.876  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -1.102 -18.180 -11.970  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.262 -18.818 -13.345  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       2.792 -19.168 -11.678  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       1.953 -19.380 -13.177  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.127 -13.718 -10.659  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.885 -13.565 -11.895  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.898 -12.108 -12.348  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.765 -11.815 -13.536  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.318 -14.064 -11.704  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.428 -15.259 -10.772  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.624 -16.131 -11.123  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -6.776 -15.849 -10.270  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -7.667 -14.899 -10.530  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.540 -14.144 -11.613  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -8.689 -14.703  -9.707  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.609 -13.853  -9.816  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.403 -14.162 -12.655  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.915 -13.261 -11.296  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.719 -14.347 -12.666  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.529 -15.852 -10.854  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.537 -14.904  -9.758  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.896 -15.948 -12.151  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.344 -17.167 -11.003  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -6.889 -16.394  -9.465  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.772 -14.291 -12.236  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -8.214 -13.431 -11.807  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -8.788 -15.270  -8.889  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -9.359 -13.988  -9.903  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.060 -11.198 -11.393  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.091  -9.772 -11.692  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.712  -9.274 -12.114  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.591  -8.271 -12.819  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.579  -8.985 -10.474  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.244  -8.416  -9.373  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.161 -11.494 -10.463  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.781  -9.619 -12.508  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.119  -8.112 -10.812  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.242  -9.609  -9.894  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.675  -9.981 -11.678  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.696  -9.611 -12.009  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.863  -9.429 -13.514  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.723  -8.674 -13.968  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.670 -10.674 -11.501  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.122 -10.338 -11.759  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.568  -9.023 -11.724  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       4.048 -11.337 -12.035  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.893  -8.711 -11.960  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       5.375 -11.035 -12.271  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.793  -9.721 -12.232  1.00  0.00           C  
ATOM    215  OH  TYR A  14       7.114  -9.415 -12.466  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.835 -10.770 -11.120  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.913  -8.673 -11.518  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.542 -10.792 -10.436  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.455 -11.613 -11.990  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       2.860  -8.235 -11.510  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.718 -12.365 -12.064  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.220  -7.683 -11.930  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       6.080 -11.825 -12.484  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.467 -10.011 -13.131  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.034 -10.126 -14.284  1.00  0.00           N  
ATOM    226  CA  ASN A  15       0.089 -10.043 -15.739  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.004  -9.121 -16.273  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.598  -9.386 -17.318  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.056 -11.435 -16.356  1.00  0.00           C  
ATOM    230  CG  ASN A  15       0.157 -11.427 -17.858  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       1.009 -10.701 -18.371  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.618 -12.236 -18.570  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.631 -10.711 -13.864  1.00  0.00           H  
ATOM    234  HA  ASN A  15       1.051  -9.636 -16.011  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.674 -12.097 -15.912  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.047 -11.811 -16.154  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.275 -12.786 -18.093  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.501 -12.251 -19.542  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.262  -8.038 -15.548  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.282  -7.076 -15.949  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.834  -5.650 -15.642  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.140  -5.389 -14.659  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.603  -7.373 -15.237  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.809  -7.029 -16.087  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.009  -7.688 -17.129  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.555  -6.101 -15.710  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.755  -7.882 -14.724  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.429  -7.172 -17.014  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.645  -8.425 -14.995  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.650  -6.796 -14.325  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.239  -4.704 -16.503  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.891  -3.289 -16.345  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.597  -2.647 -15.156  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.119  -1.661 -14.595  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.369  -2.658 -17.655  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.454  -3.558 -18.135  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.068  -4.944 -17.696  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.824  -3.152 -16.246  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.737  -1.660 -17.463  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.551  -2.617 -18.359  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.394  -3.271 -17.688  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.520  -3.512 -19.212  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.947  -5.519 -17.446  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.498  -5.439 -18.468  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.737  -3.213 -14.775  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.510  -2.697 -13.651  1.00  0.00           C  
ATOM    267  C   LYS A  18      -3.982  -3.248 -12.330  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.590  -3.052 -11.277  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -5.988  -3.060 -13.813  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.547  -2.736 -15.188  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.063  -2.830 -15.210  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.639  -2.255 -16.494  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -8.169  -3.000 -17.695  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.068  -3.997 -15.262  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.410  -1.623 -13.645  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.108  -4.119 -13.638  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.562  -2.515 -13.077  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.255  -1.732 -15.458  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.141  -3.436 -15.905  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.352  -3.868 -15.132  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.461  -2.280 -14.369  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -9.716  -2.308 -16.447  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.333  -1.222 -16.579  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -7.131  -2.969 -17.750  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -8.563  -2.572 -18.557  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -8.474  -3.992 -17.642  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.847  -3.936 -12.393  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.236  -4.515 -11.202  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.730  -4.672 -11.385  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.165  -5.726 -11.093  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.867  -5.873 -10.888  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.716  -6.377  -9.144  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.409  -4.059 -13.262  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.418  -3.844 -10.376  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.920  -5.836 -11.128  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.392  -6.630 -11.493  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.085  -3.616 -11.870  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.356  -3.637 -12.096  1.00  0.00           C  
ATOM    299  C   SER A  20       2.113  -3.371 -10.798  1.00  0.00           C  
ATOM    300  O   SER A  20       3.306  -3.068 -10.814  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.744  -2.597 -13.148  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.561  -3.170 -14.154  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.591  -2.804 -12.084  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.620  -4.619 -12.458  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.850  -2.203 -13.609  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.288  -1.793 -12.673  1.00  0.00           H  
ATOM    307  HG  SER A  20       3.138  -2.495 -14.521  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.410  -3.486  -9.677  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.015  -3.259  -8.369  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.142  -4.255  -8.112  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.634  -4.904  -9.035  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.958  -3.371  -7.269  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.293  -2.575  -7.586  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.246  -1.331  -7.489  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.320  -3.197  -7.930  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.462  -3.730  -9.730  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.425  -2.261  -8.362  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.682  -4.408  -7.148  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.373  -3.002  -6.342  1.00  0.00           H  
ATOM    320  N   SER A  22       3.547  -4.369  -6.851  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.620  -5.281  -6.472  1.00  0.00           C  
ATOM    322  C   SER A  22       4.331  -5.928  -5.121  1.00  0.00           C  
ATOM    323  O   SER A  22       4.566  -5.329  -4.071  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.956  -4.538  -6.420  1.00  0.00           C  
ATOM    325  OG  SER A  22       7.045  -5.443  -6.465  1.00  0.00           O  
ATOM    326  H   SER A  22       3.116  -3.824  -6.159  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.677  -6.055  -7.223  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.025  -3.869  -7.264  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.012  -3.969  -5.504  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.251  -5.652  -7.379  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.820  -7.154  -5.155  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.501  -7.884  -3.934  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.767  -8.278  -3.182  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.707  -8.818  -3.766  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.681  -9.152  -4.236  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.322  -9.876  -2.947  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.429  -8.801  -5.026  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.655  -7.579  -6.023  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.906  -7.238  -3.305  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.287  -9.814  -4.838  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       3.223 -10.079  -2.386  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.661  -9.257  -2.359  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.829 -10.808  -3.183  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       0.579  -9.310  -4.597  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.266  -7.734  -4.988  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.553  -9.109  -6.054  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.785  -8.004  -1.881  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.936  -8.330  -1.047  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.169  -9.837  -1.005  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.348 -10.589  -0.478  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.731  -7.795   0.372  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.307  -6.083   0.611  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.005  -7.572  -1.472  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.804  -7.856  -1.479  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.678  -7.822   0.610  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.268  -8.423   1.066  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.293 -10.272  -1.565  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.636 -11.689  -1.591  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.585 -12.040  -0.449  1.00  0.00           C  
ATOM    360  O   LYS A  25       9.074 -11.158   0.258  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.277 -12.055  -2.932  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.681 -11.502  -3.105  1.00  0.00           C  
ATOM    363  CD  LYS A  25      10.027 -11.308  -4.572  1.00  0.00           C  
ATOM    364  CE  LYS A  25      11.337 -10.554  -4.741  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      12.516 -11.445  -4.562  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.907  -9.624  -1.969  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.724 -12.254  -1.471  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.323 -13.131  -3.013  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       7.660 -11.668  -3.729  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.748 -10.549  -2.602  1.00  0.00           H  
ATOM    371  HG3 LYS A  25      10.387 -12.193  -2.667  1.00  0.00           H  
ATOM    372  HD2 LYS A  25      10.118 -12.275  -5.043  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.234 -10.747  -5.048  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      11.366 -10.127  -5.732  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      11.378  -9.762  -4.008  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      13.031 -11.185  -3.696  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      13.160 -11.353  -5.374  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      12.209 -12.435  -4.486  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       2.981   1.340  -1.283  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.355   0.205  -0.613  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.495  -1.064  -1.448  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.361  -1.033  -2.671  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.876   0.495  -0.349  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.017   0.285  -1.580  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.896  -0.541  -1.581  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.306   1.034  -2.638  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.005   1.362  -2.262  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.858   0.059   0.331  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.520  -0.164   0.431  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       0.767   1.519  -0.026  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.048   1.672  -2.565  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.234   0.920  -3.448  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.764  -2.179  -0.777  1.00  0.00           N  
ATOM     16  CA  CYS A   2       2.923  -3.460  -1.456  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.786  -4.412  -1.093  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.267  -4.378   0.023  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.267  -4.092  -1.090  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.545  -4.264   0.702  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.860  -2.140   0.198  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.898  -3.278  -2.519  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.324  -5.078  -1.527  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.064  -3.481  -1.490  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.406  -5.258  -2.043  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.331  -6.219  -1.824  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.798  -7.365  -0.932  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.903  -7.330  -0.391  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.170  -6.769  -3.160  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.511  -6.230  -3.559  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.128  -5.118  -3.063  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.400  -6.782  -4.537  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.347  -4.945  -3.672  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.537  -5.952  -4.581  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.345  -7.895  -5.380  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.608  -6.203  -5.435  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.409  -8.143  -6.226  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.528  -7.299  -6.249  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.858  -5.237  -2.912  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.480  -5.703  -1.331  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.536  -6.513  -3.936  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.249  -7.845  -3.092  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -1.708  -4.479  -2.301  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -3.977  -4.217  -3.487  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.491  -8.557  -5.377  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.477  -5.562  -5.465  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.384  -8.998  -6.885  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.335  -7.531  -6.926  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.050  -8.377  -0.784  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.277  -9.532   0.043  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.754 -10.699  -0.816  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.156 -11.010  -1.845  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.940  -9.957   0.868  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.039  -9.255   2.212  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -0.014  -9.791   3.198  1.00  0.00           C  
ATOM     56  NE  ARG A   4       0.234  -8.857   4.293  1.00  0.00           N  
ATOM     57  CZ  ARG A   4       1.280  -8.940   5.108  1.00  0.00           C  
ATOM     58  NH1 ARG A   4       2.171  -9.908   4.951  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       1.436  -8.052   6.081  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.916  -8.347  -1.241  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.073  -9.246   0.714  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.835  -9.738   0.305  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.886 -11.020   1.045  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -0.867  -8.198   2.070  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -2.029  -9.409   2.615  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -0.379 -10.721   3.607  1.00  0.00           H  
ATOM     67  HD3 ARG A   4       0.912  -9.969   2.672  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -0.413  -8.133   4.427  1.00  0.00           H  
ATOM     69 HH11 ARG A   4       2.057 -10.578   4.217  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       2.959  -9.968   5.565  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       0.766  -7.320   6.202  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       2.223  -8.115   6.693  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.836 -11.340  -0.386  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.393 -12.473  -1.116  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.710 -13.775  -0.711  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.364 -14.805  -0.551  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.893 -12.567  -0.880  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.269 -11.045   0.441  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.229 -12.305  -2.170  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.111 -12.324   0.150  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.229 -13.570  -1.093  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.403 -11.870  -1.529  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.392 -13.721  -0.548  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.378 -14.897  -0.161  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.742 -14.905  -0.847  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.632 -15.667  -0.472  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.559 -14.939   1.358  1.00  0.00           C  
ATOM     88  CG  GLU A   6       0.733 -15.187   2.118  1.00  0.00           C  
ATOM     89  CD  GLU A   6       0.501 -15.849   3.462  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.165 -15.131   4.427  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       0.656 -17.085   3.549  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.073 -12.871  -0.691  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.173 -15.772  -0.473  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.970 -13.995   1.685  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -1.254 -15.728   1.603  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.368 -15.827   1.524  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.228 -14.241   2.279  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.896 -14.050  -1.853  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.151 -13.954  -2.589  1.00  0.00           C  
ATOM    100  C   SER A   7      -3.018 -14.580  -3.974  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.144 -14.206  -4.755  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.582 -12.492  -2.717  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.067 -11.911  -3.903  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.148 -13.468  -2.105  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.903 -14.494  -2.033  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.659 -12.437  -2.742  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.212 -11.935  -1.868  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.118 -10.954  -3.839  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.892 -15.536  -4.270  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.874 -16.215  -5.561  1.00  0.00           C  
ATOM    111  C   ASP A   8      -4.116 -15.227  -6.698  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.719 -15.469  -7.837  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.932 -17.319  -5.595  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.588 -18.479  -4.681  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.505 -18.444  -4.059  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -5.402 -19.421  -4.587  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.566 -15.791  -3.605  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.899 -16.660  -5.688  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.882 -16.909  -5.283  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.020 -17.693  -6.604  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.769 -14.114  -6.379  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -5.065 -13.091  -7.375  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.814 -12.287  -7.717  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.645 -11.833  -8.848  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.163 -12.155  -6.866  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.319 -12.879  -6.198  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -7.365 -12.647  -4.700  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -7.750 -11.534  -4.283  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -7.016 -13.578  -3.945  1.00  0.00           O  
ATOM    130  H   GLU A   9      -5.060 -13.978  -5.453  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.414 -13.588  -8.268  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.733 -11.469  -6.152  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.554 -11.592  -7.701  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -8.245 -12.529  -6.629  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.217 -13.939  -6.380  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.940 -12.115  -6.730  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.704 -11.367  -6.926  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.901 -11.931  -8.093  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.099 -11.225  -8.705  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.871 -11.383  -5.653  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.131 -12.501  -5.850  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.966 -10.342  -7.144  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.813 -12.393  -5.274  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.123 -11.020  -5.869  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.334 -10.747  -4.913  1.00  0.00           H  
ATOM    146  N   ARG A  11      -1.121 -13.207  -8.396  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.415 -13.865  -9.488  1.00  0.00           C  
ATOM    148  C   ARG A  11      -1.127 -13.627 -10.817  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.487 -13.485 -11.859  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.303 -15.367  -9.219  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -1.070 -16.223 -10.214  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.932 -17.704  -9.897  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.175 -17.987  -8.485  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.866 -19.140  -7.903  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.304 -20.113  -8.608  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -1.118 -19.322  -6.613  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.772 -13.717  -7.871  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.577 -13.443  -9.545  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.739 -15.651  -9.262  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.684 -15.573  -8.231  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -2.115 -15.954 -10.174  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.686 -16.038 -11.206  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -1.645 -18.254 -10.493  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.069 -18.020 -10.151  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -1.589 -17.282  -7.946  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.112 -19.978  -9.580  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.071 -20.980  -8.167  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -1.541 -18.591  -6.079  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.886 -20.191  -6.176  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.455 -13.587 -10.771  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -3.254 -13.368 -11.971  1.00  0.00           C  
ATOM    172  C   ARG A  12      -3.177 -11.911 -12.417  1.00  0.00           C  
ATOM    173  O   ARG A  12      -3.048 -11.621 -13.607  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.711 -13.759 -11.717  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.867 -15.039 -10.913  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -4.230 -16.224 -11.621  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -4.919 -16.552 -12.866  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -4.591 -17.583 -13.637  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -3.591 -18.382 -13.293  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -5.266 -17.817 -14.756  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.908 -13.707  -9.911  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.854 -13.994 -12.755  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -5.198 -12.959 -11.178  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -5.205 -13.894 -12.667  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -4.391 -14.910  -9.952  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -5.919 -15.238 -10.771  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -3.201 -15.982 -11.843  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -4.264 -17.080 -10.964  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -5.661 -15.975 -13.140  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -3.081 -18.208 -12.450  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -3.347 -19.158 -13.874  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -6.021 -17.217 -15.019  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -5.019 -18.593 -15.335  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.259 -10.998 -11.456  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.200  -9.571 -11.748  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.791  -9.159 -12.167  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.607  -8.167 -12.872  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.637  -8.760 -10.527  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.272  -8.298  -9.412  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.362 -11.291 -10.525  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.878  -9.371 -12.564  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.111  -7.848 -10.861  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.348  -9.339  -9.955  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.801  -9.929 -11.729  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.591  -9.644 -12.057  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.773  -9.480 -13.563  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.683  -8.788 -14.017  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.497 -10.763 -11.541  1.00  0.00           C  
ATOM    209  CG  TYR A  14       2.972 -10.457 -11.673  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.463  -9.183 -11.414  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.874 -11.442 -12.055  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.810  -8.899 -11.534  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       5.223 -11.167 -12.176  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.685  -9.894 -11.915  1.00  0.00           C  
ATOM    215  OH  TYR A  14       7.028  -9.615 -12.035  1.00  0.00           O  
ATOM    216  H   TYR A  14      -1.011 -10.707 -11.171  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.863  -8.720 -11.570  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.287 -10.935 -10.496  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.295 -11.667 -12.097  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       2.774  -8.406 -11.115  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.509 -12.438 -12.259  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.172  -7.902 -11.330  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.909 -11.946 -12.475  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.468  -9.798 -11.201  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.100 -10.123 -14.332  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.036 -10.050 -15.787  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.073  -9.070 -16.328  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.678  -9.305 -17.374  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.258 -11.434 -16.398  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.031 -11.447 -17.898  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.967 -10.922 -18.390  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.960 -12.049 -18.631  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.803 -10.660 -13.911  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.949  -9.700 -16.058  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.426 -12.136 -15.944  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.272 -11.749 -16.203  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.729 -12.446 -18.171  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.838 -12.073 -19.604  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.271  -7.970 -15.609  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.233  -6.953 -16.017  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.728  -5.557 -15.669  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.056  -5.347 -14.659  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.585  -7.202 -15.347  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.751  -6.781 -16.221  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -4.948  -7.402 -17.286  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.465  -5.831 -15.839  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.757  -7.839 -14.784  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.354  -7.022 -17.088  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.684  -8.255 -15.130  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.630  -6.643 -14.424  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.057  -4.578 -16.525  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.647  -3.184 -16.329  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.361  -2.529 -15.152  1.00  0.00           C  
ATOM    254  O   PRO A  17      -1.871  -1.556 -14.579  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.049  -2.508 -17.642  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.160  -3.346 -18.175  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -2.856  -4.756 -17.749  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.578  -3.101 -16.192  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.376  -1.497 -17.444  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.207  -2.494 -18.318  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.099  -3.021 -17.754  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.187  -3.278 -19.252  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.770  -5.292 -17.539  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.285  -5.265 -18.511  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.522  -3.068 -14.796  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.304  -2.538 -13.686  1.00  0.00           C  
ATOM    267  C   LYS A  18      -3.801  -3.088 -12.354  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.428  -2.890 -11.313  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -5.784  -2.884 -13.866  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.366  -2.396 -15.181  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.036  -1.041 -15.026  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.425  -1.172 -14.419  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -9.421  -1.660 -15.413  1.00  0.00           N  
ATOM    274  H   LYS A  18      -3.860  -3.844 -15.292  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.191  -1.465 -13.684  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -5.898  -3.957 -13.821  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.346  -2.437 -13.059  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -5.572  -2.312 -15.907  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -7.098  -3.112 -15.527  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -6.431  -0.422 -14.381  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -7.120  -0.577 -15.998  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.379  -1.869 -13.596  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.736  -0.204 -14.054  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.277  -1.070 -15.379  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -9.683  -2.644 -15.202  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -9.020  -1.617 -16.371  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.666  -3.777 -12.395  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.078  -4.355 -11.193  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.565  -4.491 -11.338  1.00  0.00           C  
ATOM    290  O   CYS A  19       0.007  -5.536 -11.030  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.698  -5.723 -10.903  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.601  -6.228  -9.155  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.212  -3.901 -13.256  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.290  -3.691 -10.368  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.742  -5.702 -11.180  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.190  -6.472 -11.491  1.00  0.00           H  
ATOM    297  N   SER A  20       0.077  -3.426 -11.810  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.522  -3.427 -12.000  1.00  0.00           C  
ATOM    299  C   SER A  20       2.241  -3.071 -10.702  1.00  0.00           C  
ATOM    300  O   SER A  20       3.423  -2.728 -10.708  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.914  -2.440 -13.101  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.707  -3.070 -14.092  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.436  -2.622 -12.038  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.817  -4.422 -12.299  1.00  0.00           H  
ATOM    305  HB2 SER A  20       1.021  -2.050 -13.565  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.479  -1.627 -12.667  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.201  -3.771 -14.509  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.518  -3.154  -9.591  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.085  -2.841  -8.284  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.241  -3.781  -7.955  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.774  -4.457  -8.834  1.00  0.00           O  
ATOM    312  CB  ASP A  21       1.009  -2.936  -7.201  1.00  0.00           C  
ATOM    313  CG  ASP A  21       0.535  -4.359  -6.980  1.00  0.00           C  
ATOM    314  OD1 ASP A  21       0.738  -5.199  -7.881  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -0.039  -4.633  -5.905  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.580  -3.433  -9.651  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.459  -1.829  -8.319  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       1.410  -2.561  -6.271  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       0.161  -2.334  -7.492  1.00  0.00           H  
ATOM    320  N   SER A  22       3.623  -3.816  -6.682  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.719  -4.669  -6.237  1.00  0.00           C  
ATOM    322  C   SER A  22       4.347  -5.407  -4.955  1.00  0.00           C  
ATOM    323  O   SER A  22       4.498  -4.878  -3.854  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.982  -3.836  -6.011  1.00  0.00           C  
ATOM    325  OG  SER A  22       7.146  -4.640  -6.098  1.00  0.00           O  
ATOM    326  H   SER A  22       3.159  -3.253  -6.028  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.911  -5.394  -7.014  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.038  -3.061  -6.760  1.00  0.00           H  
ATOM    329  HB3 SER A  22       5.942  -3.386  -5.029  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.638  -4.406  -6.888  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.858  -6.634  -5.107  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.464  -7.447  -3.962  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.677  -7.843  -3.127  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.618  -8.457  -3.630  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.723  -8.722  -4.408  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.204  -9.488  -3.201  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.587  -8.373  -5.357  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.761  -7.001  -6.010  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.794  -6.861  -3.351  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.422  -9.355  -4.935  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       2.716  -9.148  -2.312  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.143  -9.316  -3.094  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       2.386 -10.543  -3.338  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.768  -8.829  -6.318  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       0.654  -8.741  -4.954  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.530  -7.300  -5.472  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.647  -7.489  -1.847  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.743  -7.806  -0.939  1.00  0.00           C  
ATOM    349  C   CYS A  24       5.900  -9.316  -0.783  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.015  -9.993  -0.259  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.503  -7.163   0.428  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.237  -5.506   0.609  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.869  -7.000  -1.503  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.651  -7.404  -1.362  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.440  -7.071   0.592  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       5.927  -7.796   1.194  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.032  -9.838  -1.242  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.308 -11.267  -1.153  1.00  0.00           C  
ATOM    359  C   LYS A  25       7.935 -11.618   0.192  1.00  0.00           C  
ATOM    360  O   LYS A  25       7.378 -12.400   0.963  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.237 -11.700  -2.289  1.00  0.00           C  
ATOM    362  CG  LYS A  25       7.637 -12.762  -3.195  1.00  0.00           C  
ATOM    363  CD  LYS A  25       8.324 -12.793  -4.549  1.00  0.00           C  
ATOM    364  CE  LYS A  25       7.616 -13.733  -5.513  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       6.585 -13.024  -6.322  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.700  -9.247  -1.650  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.369 -11.793  -1.247  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.476 -10.836  -2.892  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.148 -12.095  -1.863  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       7.748 -13.728  -2.725  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       6.587 -12.548  -3.339  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       8.322 -11.798  -4.968  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.344 -13.128  -4.418  1.00  0.00           H  
ATOM    374  HE2 LYS A  25       8.348 -14.165  -6.178  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       7.138 -14.517  -4.944  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       5.637 -13.224  -5.945  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25       6.627 -13.342  -7.311  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       6.750 -11.998  -6.291  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       4.729  -0.057  -1.068  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.316  -0.311  -1.325  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.120  -1.662  -2.007  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.318  -1.792  -2.931  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.726   0.802  -2.194  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.979   2.181  -1.617  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.948   2.849  -1.978  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.105   2.615  -0.716  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.024   0.112  -0.149  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.803  -0.322  -0.375  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.173   0.757  -3.177  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.660   0.657  -2.281  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.356   2.028  -0.477  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.243   3.503  -0.328  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.859  -2.664  -1.543  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.768  -4.006  -2.107  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.512  -4.718  -1.615  1.00  0.00           C  
ATOM     18  O   CYS A   2       2.103  -4.554  -0.465  1.00  0.00           O  
ATOM     19  CB  CYS A   2       5.008  -4.822  -1.737  1.00  0.00           C  
ATOM     20  SG  CYS A   2       5.093  -5.291   0.021  1.00  0.00           S  
ATOM     21  H   CYS A   2       4.481  -2.498  -0.803  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.716  -3.912  -3.181  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       5.018  -5.732  -2.320  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.891  -4.244  -1.967  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.905  -5.509  -2.493  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.695  -6.247  -2.148  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.020  -7.433  -1.246  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.131  -7.545  -0.728  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.009  -6.733  -3.415  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.504  -6.668  -3.326  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.241  -6.027  -2.372  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.443  -7.267  -4.226  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.582  -6.192  -2.623  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.732  -6.948  -3.756  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.321  -8.040  -5.383  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.887  -7.377  -4.403  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.468  -8.466  -6.025  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.738  -8.133  -5.534  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.279  -5.599  -3.394  1.00  0.00           H  
ATOM     40  HA  TRP A   3       0.038  -5.575  -1.616  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.302  -6.122  -4.249  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.270  -7.760  -3.602  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -1.818  -5.477  -1.545  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.311  -5.826  -2.081  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.351  -8.307  -5.777  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.873  -7.129  -4.038  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.394  -9.065  -6.920  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.607  -8.487  -6.067  1.00  0.00           H  
ATOM     49  N   ARG A   4       0.044  -8.316  -1.062  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.226  -9.493  -0.221  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.946 -10.601  -0.985  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.550 -10.963  -2.093  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.126 -10.001   0.282  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.632  -9.269   1.514  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.560 -10.145   2.341  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -3.316  -9.370   3.321  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -4.367  -8.619   3.011  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -4.786  -8.544   1.756  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -5.003  -7.943   3.960  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.821  -8.172  -1.502  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.830  -9.205   0.626  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.857  -9.884  -0.505  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.035 -11.049   0.525  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -0.788  -8.983   2.123  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -2.169  -8.386   1.201  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -3.253 -10.640   1.676  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.968 -10.885   2.859  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -3.024  -9.411   4.255  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -4.309  -9.053   1.039  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -5.578  -7.979   1.526  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -4.691  -7.997   4.907  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -5.794  -7.378   3.726  1.00  0.00           H  
ATOM     73  N   ALA A   5       2.005 -11.134  -0.386  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.779 -12.200  -1.009  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.187 -13.568  -0.687  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.906 -14.564  -0.617  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.231 -12.132  -0.558  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.272 -10.802   0.497  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.753 -12.051  -2.079  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.557 -11.102  -0.552  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.318 -12.543   0.437  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.846 -12.700  -1.239  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.873 -13.608  -0.491  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.186 -14.854  -0.174  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.191 -14.898  -0.831  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.040 -15.711  -0.464  1.00  0.00           O  
ATOM     87  CB  GLU A   6       0.046 -15.015   1.341  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.332 -15.440   2.029  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.096 -16.449   3.136  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.491 -17.506   2.857  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.516 -16.182   4.281  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.354 -12.780  -0.560  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.781 -15.668  -0.560  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.271 -14.073   1.763  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.709 -15.761   1.543  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.989 -15.881   1.295  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.804 -14.566   2.454  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.405 -14.018  -1.803  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.680 -13.952  -2.509  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.560 -14.559  -3.904  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.719 -14.146  -4.702  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.157 -12.502  -2.610  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.680 -11.890  -3.795  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.689 -13.396  -2.051  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.401 -14.522  -1.942  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.236 -12.481  -2.617  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.791 -11.946  -1.758  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.321 -11.245  -4.103  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.409 -15.540  -4.189  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.401 -16.204  -5.488  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.751 -15.223  -6.602  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.376 -15.421  -7.757  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.386 -17.373  -5.493  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -3.934 -18.515  -4.604  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.700 -18.275  -3.401  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -3.816 -19.650  -5.111  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.056 -15.825  -3.511  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.405 -16.584  -5.660  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.348 -17.027  -5.141  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.489 -17.745  -6.502  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.473 -14.164  -6.246  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.875 -13.154  -7.217  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.684 -12.295  -7.633  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.617 -11.815  -8.765  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.979 -12.267  -6.636  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.249 -13.026  -6.290  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.110 -12.292  -5.280  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -7.552 -11.509  -4.482  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.341 -12.500  -5.288  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.742 -14.062  -5.310  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.257 -13.664  -8.088  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.609 -11.795  -5.738  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.227 -11.503  -7.358  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.824 -13.171  -7.192  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -6.978 -13.987  -5.879  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.748 -12.105  -6.710  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.559 -11.306  -6.980  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.823 -11.817  -8.214  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.103 -11.067  -8.874  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.634 -11.309  -5.772  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.858 -12.514  -5.826  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.875 -10.288  -7.158  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -1.056 -10.688  -4.995  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -0.524 -12.319  -5.406  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       0.332 -10.922  -6.058  1.00  0.00           H  
ATOM    146  N   ARG A  11      -1.006 -13.098  -8.518  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.357 -13.710  -9.672  1.00  0.00           C  
ATOM    148  C   ARG A  11      -1.175 -13.482 -10.940  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.620 -13.291 -12.022  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.164 -15.209  -9.439  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.927 -16.081 -10.422  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.681 -17.560 -10.163  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.060 -17.948  -8.807  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.218 -17.945  -7.779  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       1.044 -17.575  -7.953  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.637 -18.311  -6.575  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.591 -13.645  -7.953  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.610 -13.245  -9.793  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.887 -15.443  -9.526  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.497 -15.452  -8.441  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.984 -15.881 -10.322  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.606 -15.842 -11.425  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -1.262 -18.136 -10.867  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.369 -17.767 -10.307  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -1.987 -18.224  -8.656  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       1.362 -17.298  -8.859  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.675 -17.573  -7.177  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -1.588 -18.590  -6.440  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.003 -18.309  -5.803  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.496 -13.504 -10.797  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -3.390 -13.302 -11.931  1.00  0.00           C  
ATOM    172  C   ARG A  12      -3.396 -11.839 -12.365  1.00  0.00           C  
ATOM    173  O   ARG A  12      -3.367 -11.534 -13.558  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.810 -13.745 -11.574  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.862 -15.040 -10.780  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -4.228 -16.190 -11.547  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -5.009 -16.559 -12.724  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -6.188 -17.169 -12.663  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -6.718 -17.476 -11.487  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -6.838 -17.472 -13.779  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.879 -13.661  -9.909  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -3.029 -13.907 -12.750  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -5.279 -12.970 -10.986  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -5.371 -13.884 -12.486  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -4.328 -14.904  -9.851  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -5.894 -15.283 -10.572  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -3.239 -15.893 -11.862  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -4.155 -17.045 -10.892  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -4.636 -16.341 -13.603  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.231 -17.248 -10.645  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -7.606 -17.934 -11.444  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -6.441 -17.242 -14.667  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -7.725 -17.931 -13.731  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.434 -10.938 -11.389  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.445  -9.508 -11.668  1.00  0.00           C  
ATOM    196  C   CYS A  13      -2.096  -9.050 -12.215  1.00  0.00           C  
ATOM    197  O   CYS A  13      -2.010  -8.047 -12.925  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.787  -8.722 -10.401  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.339  -8.272  -9.391  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.456 -11.243 -10.457  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -4.204  -9.320 -12.413  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.290  -7.807 -10.679  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.447  -9.316  -9.785  1.00  0.00           H  
ATOM    204  N   TYR A  14      -1.046  -9.791 -11.880  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.299  -9.461 -12.336  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.330  -9.266 -13.848  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.157  -8.521 -14.372  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.281 -10.563 -11.933  1.00  0.00           C  
ATOM    209  CG  TYR A  14       2.629 -10.449 -12.608  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.331  -9.250 -12.604  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.201 -11.541 -13.249  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.563  -9.141 -13.220  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.433 -11.441 -13.867  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.109 -10.240 -13.850  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.337 -10.136 -14.464  1.00  0.00           O  
ATOM    216  H   TYR A  14      -1.178 -10.579 -11.312  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.593  -8.538 -11.859  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.441 -10.521 -10.866  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       0.860 -11.523 -12.191  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       2.901  -8.391 -12.109  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.669 -12.481 -13.261  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.093  -8.200 -13.206  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.861 -12.301 -14.361  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.017 -10.007 -13.799  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.579  -9.941 -14.544  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.658  -9.842 -15.997  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.748  -8.862 -16.418  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.439  -9.075 -17.414  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.930 -11.218 -16.608  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.851 -11.204 -18.123  1.00  0.00           C  
ATOM    231  OD1 ASN A  15      -0.145 -10.385 -18.711  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.579 -12.113 -18.761  1.00  0.00           N  
ATOM    233  H   ASN A  15      -1.212 -10.519 -14.070  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.294  -9.481 -16.357  1.00  0.00           H  
ATOM    235  HB2 ASN A  15      -0.200 -11.922 -16.236  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.918 -11.545 -16.320  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -2.118 -12.734 -18.228  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.546 -12.127 -19.741  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.896  -7.786 -15.652  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.901  -6.771 -15.946  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.369  -5.375 -15.637  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.589  -5.173 -14.706  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -4.174  -7.035 -15.141  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.427  -6.618 -15.886  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.737  -7.241 -16.923  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -6.098  -5.668 -15.431  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.315  -7.672 -14.871  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -3.133  -6.829 -16.999  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.243  -8.092 -14.924  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.127  -6.484 -14.214  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.800  -4.387 -16.435  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.380  -2.993 -16.267  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.961  -2.361 -15.006  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.410  -1.399 -14.471  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.934  -2.302 -17.515  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -4.092  -3.142 -17.931  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.732  -4.555 -17.563  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.304  -2.902 -16.250  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.243  -1.297 -17.267  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -2.173  -2.272 -18.281  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.979  -2.832 -17.402  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -4.241  -3.059 -18.998  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.612  -5.102 -17.259  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -3.246  -5.049 -18.392  1.00  0.00           H  
ATOM    265  N   LYS A  18      -4.078  -2.906 -14.537  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.734  -2.397 -13.339  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.103  -2.987 -12.081  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.612  -2.805 -10.975  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.229  -2.724 -13.373  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.930  -2.230 -14.626  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.436  -2.161 -14.432  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -9.131  -1.596 -15.661  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -10.603  -1.486 -15.464  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.470  -3.672 -15.008  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.608  -1.325 -13.321  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.353  -3.795 -13.314  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.704  -2.267 -12.516  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.564  -1.244 -14.869  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.712  -2.908 -15.440  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.812  -3.155 -14.245  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.652  -1.527 -13.584  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.730  -0.616 -15.867  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.936  -2.248 -16.500  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.820  -0.690 -14.831  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -10.973  -2.361 -15.042  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18     -11.075  -1.328 -16.377  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.991  -3.692 -12.257  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.289  -4.307 -11.137  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.805  -4.473 -11.450  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.228  -5.537 -11.228  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.907  -5.667 -10.807  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.644  -6.205  -9.086  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.633  -3.802 -13.164  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.393  -3.657 -10.283  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.973  -5.621 -10.976  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.477  -6.417 -11.455  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.193  -3.413 -11.968  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.223  -3.441 -12.315  1.00  0.00           C  
ATOM    299  C   SER A  20       2.089  -3.173 -11.087  1.00  0.00           C  
ATOM    300  O   SER A  20       3.282  -2.891 -11.205  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.525  -2.406 -13.401  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.253  -2.986 -14.469  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.707  -2.592 -12.122  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.452  -4.426 -12.694  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.597  -2.012 -13.786  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.110  -1.603 -12.976  1.00  0.00           H  
ATOM    307  HG  SER A  20       1.835  -2.758 -15.303  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.480  -3.264  -9.910  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.194  -3.034  -8.660  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.322  -4.045  -8.483  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.717  -4.721  -9.433  1.00  0.00           O  
ATOM    312  CB  ASP A  21       1.230  -3.114  -7.475  1.00  0.00           C  
ATOM    313  CG  ASP A  21       0.681  -4.513  -7.269  1.00  0.00           C  
ATOM    314  OD1 ASP A  21       0.691  -5.303  -8.237  1.00  0.00           O  
ATOM    315  OD2 ASP A  21       0.242  -4.817  -6.141  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.527  -3.493  -9.882  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.619  -2.042  -8.699  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       1.749  -2.816  -6.576  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       0.401  -2.443  -7.647  1.00  0.00           H  
ATOM    320  N   SER A  22       3.837  -4.143  -7.262  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.923  -5.068  -6.962  1.00  0.00           C  
ATOM    322  C   SER A  22       4.652  -5.820  -5.662  1.00  0.00           C  
ATOM    323  O   SER A  22       4.955  -5.331  -4.574  1.00  0.00           O  
ATOM    324  CB  SER A  22       6.250  -4.314  -6.861  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.648  -3.811  -8.125  1.00  0.00           O  
ATOM    326  H   SER A  22       3.479  -3.577  -6.546  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.984  -5.781  -7.770  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.141  -3.487  -6.176  1.00  0.00           H  
ATOM    329  HB3 SER A  22       7.015  -4.985  -6.497  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.399  -3.224  -8.014  1.00  0.00           H  
ATOM    331  N   VAL A  23       4.079  -7.013  -5.784  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.769  -7.835  -4.621  1.00  0.00           C  
ATOM    333  C   VAL A  23       5.041  -8.335  -3.945  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.944  -8.853  -4.604  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.895  -9.044  -5.004  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.625  -9.916  -3.787  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.591  -8.579  -5.636  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.861  -7.349  -6.679  1.00  0.00           H  
ATOM    339  HA  VAL A  23       3.216  -7.226  -3.920  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.432  -9.635  -5.731  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       3.538 -10.410  -3.490  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.267  -9.300  -2.975  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.879 -10.657  -4.034  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.641  -8.720  -6.706  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       0.770  -9.156  -5.235  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.437  -7.533  -5.417  1.00  0.00           H  
ATOM    347  N   CYS A  24       5.106  -8.178  -2.628  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.267  -8.613  -1.861  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.436 -10.128  -1.944  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.697 -10.809  -2.655  1.00  0.00           O  
ATOM    351  CB  CYS A  24       6.130  -8.183  -0.399  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.795  -6.524  -0.047  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.353  -7.758  -2.158  1.00  0.00           H  
ATOM    354  HA  CYS A  24       7.140  -8.142  -2.286  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       5.084  -8.181  -0.129  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.656  -8.889   0.226  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.415 -10.649  -1.211  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.682 -12.082  -1.198  1.00  0.00           C  
ATOM    359  C   LYS A  25       7.197 -12.714   0.103  1.00  0.00           C  
ATOM    360  O   LYS A  25       6.969 -13.922   0.170  1.00  0.00           O  
ATOM    361  CB  LYS A  25       9.179 -12.344  -1.378  1.00  0.00           C  
ATOM    362  CG  LYS A  25      10.023 -11.880  -0.204  1.00  0.00           C  
ATOM    363  CD  LYS A  25      11.492 -12.213  -0.408  1.00  0.00           C  
ATOM    364  CE  LYS A  25      12.255 -12.194   0.908  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      13.624 -12.761   0.763  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.970 -10.054  -0.664  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.145 -12.527  -2.022  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       9.333 -13.405  -1.508  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.518 -11.828  -2.265  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.919 -10.810  -0.099  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.673 -12.368   0.694  1.00  0.00           H  
ATOM    372  HD2 LYS A  25      11.572 -13.198  -0.843  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      11.928 -11.485  -1.077  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      12.331 -11.174   1.251  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      11.708 -12.778   1.634  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      14.326 -11.994   0.728  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      13.690 -13.316  -0.114  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      13.843 -13.379   1.570  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       4.299   1.062  -1.622  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.105   0.257  -1.388  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.233  -1.111  -2.050  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.605  -1.215  -3.220  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.865   0.980  -1.919  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.217   1.863  -0.871  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.592   3.023  -0.702  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.238   1.315  -0.159  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.549   1.289  -2.542  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.002   0.120  -0.322  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.149   1.599  -2.758  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.142   0.248  -2.246  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.007   0.385  -0.348  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.199   1.864   0.525  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.922  -2.159  -1.295  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.002  -3.522  -1.808  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.834  -4.363  -1.300  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.369  -4.182  -0.175  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.326  -4.167  -1.396  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.470  -4.495   0.390  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.632  -2.013  -0.370  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.954  -3.475  -2.885  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.434  -5.110  -1.912  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.139  -3.514  -1.678  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.366  -5.281  -2.137  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.253  -6.151  -1.773  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.699  -7.221  -0.783  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.770  -7.118  -0.185  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.337  -6.808  -3.022  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.832  -6.910  -2.990  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.659  -6.511  -1.979  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.676  -7.448  -4.013  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.967  -6.768  -2.312  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.004  -7.342  -3.556  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.440  -8.007  -5.272  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.089  -7.776  -4.313  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.518  -8.437  -6.023  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.829  -8.319  -5.542  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.779  -5.378  -3.021  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.506  -5.539  -1.307  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.061  -6.229  -3.891  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.064  -7.807  -3.117  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.320  -6.063  -1.058  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.746  -6.571  -1.751  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.437  -8.106  -5.660  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.106  -7.691  -3.957  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.355  -8.871  -6.998  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.640  -8.668  -6.162  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.129  -8.247  -0.614  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.181  -9.335   0.305  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.812 -10.510  -0.437  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.399 -10.851  -1.545  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.085  -9.796   1.029  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.335  -9.069   2.341  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -0.711  -9.807   3.514  1.00  0.00           C  
ATOM     56  NE  ARG A   4       0.648  -9.346   3.790  1.00  0.00           N  
ATOM     57  CZ  ARG A   4       1.444  -9.905   4.695  1.00  0.00           C  
ATOM     58  NH1 ARG A   4       1.020 -10.940   5.407  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       2.667  -9.429   4.888  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.968  -8.272  -1.119  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.887  -8.964   1.033  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.935  -9.630   0.384  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.002 -10.852   1.238  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -0.905  -8.080   2.281  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -2.400  -8.991   2.501  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -1.320  -9.644   4.391  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -0.684 -10.862   3.286  1.00  0.00           H  
ATOM     68  HE  ARG A   4       0.981  -8.583   3.275  1.00  0.00           H  
ATOM     69 HH11 ARG A   4       0.099 -11.301   5.262  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       1.622 -11.360   6.086  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       2.991  -8.650   4.353  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       3.266  -9.851   5.569  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.814 -11.125   0.183  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.500 -12.262  -0.417  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.802 -13.572  -0.068  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.453 -14.590   0.166  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.953 -12.300   0.034  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.097 -10.807   1.065  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.485 -12.133  -1.490  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.595 -12.396  -0.830  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.190 -11.387   0.559  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.104 -13.144   0.690  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.473 -13.538  -0.034  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.312 -14.724   0.289  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.597 -14.765  -0.533  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.504 -15.547  -0.248  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.648 -14.749   1.782  1.00  0.00           C  
ATOM     88  CG  GLU A   6       0.535 -15.109   2.665  1.00  0.00           C  
ATOM     89  CD  GLU A   6       0.129 -15.922   3.880  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -0.542 -15.361   4.771  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       0.484 -17.118   3.940  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.011 -12.697  -0.230  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.283 -15.592   0.049  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -1.006 -13.773   2.075  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -1.430 -15.475   1.950  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.239 -15.686   2.085  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.007 -14.198   3.001  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.667 -13.917  -1.554  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.842 -13.853  -2.415  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.543 -14.448  -3.788  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.591 -14.045  -4.457  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.312 -12.405  -2.566  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.689 -11.780  -3.675  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.911 -13.319  -1.731  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.627 -14.431  -1.949  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.381 -12.390  -2.714  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.064 -11.854  -1.671  1.00  0.00           H  
ATOM    108  HG  SER A   7      -2.872 -10.838  -3.656  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.361 -15.410  -4.200  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.186 -16.061  -5.493  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.469 -15.089  -6.634  1.00  0.00           C  
ATOM    112  O   ASP A   8      -2.869 -15.182  -7.704  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.106 -17.278  -5.604  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -5.510 -16.990  -5.108  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -5.725 -17.034  -3.879  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -6.393 -16.721  -5.949  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.102 -15.688  -3.621  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.160 -16.390  -5.563  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.166 -17.583  -6.639  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -3.695 -18.086  -5.018  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.386 -14.156  -6.397  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.749 -13.168  -7.406  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.564 -12.263  -7.732  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.425 -11.786  -8.858  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.932 -12.325  -6.925  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.186 -13.138  -6.649  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -7.930 -13.510  -7.916  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -7.785 -12.788  -8.925  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -8.659 -14.524  -7.900  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.830 -14.133  -5.524  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.037 -13.699  -8.301  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.649 -11.817  -6.015  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.164 -11.589  -7.680  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -6.906 -14.045  -6.135  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.844 -12.557  -6.019  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.713 -12.031  -6.738  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.540 -11.185  -6.918  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.690 -11.668  -8.087  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.040 -10.888  -8.700  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.714 -11.150  -5.641  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.878 -12.440  -5.863  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.882 -10.181  -7.124  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       0.266 -10.751  -5.858  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -1.205 -10.523  -4.911  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -0.616 -12.151  -5.248  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.787 -12.958  -8.391  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.025 -13.544  -9.487  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.763 -13.380 -10.812  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.146 -13.169 -11.856  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.238 -15.027  -9.217  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.424 -15.956 -10.223  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.123 -17.414  -9.916  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -0.387 -17.745  -8.518  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       0.007 -18.876  -7.943  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       0.680 -19.779  -8.642  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -0.271 -19.104  -6.666  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.386 -13.529  -7.866  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.920 -13.026  -9.549  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.303 -15.203  -9.245  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.134 -15.273  -8.234  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.493 -15.805 -10.189  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.056 -15.721 -11.211  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -0.742 -18.036 -10.545  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.917 -17.606 -10.131  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -0.884 -17.091  -7.983  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       0.892 -19.609  -9.604  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       0.977 -20.629  -8.206  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -0.778 -18.426  -6.136  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       0.026 -19.955  -6.234  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.088 -13.480 -10.762  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.910 -13.345 -11.958  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.961 -11.892 -12.421  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.856 -11.605 -13.614  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.327 -13.856 -11.690  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.367 -15.142 -10.879  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -3.618 -16.265 -11.579  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -4.286 -16.686 -12.808  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -5.366 -17.458 -12.829  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -5.898 -17.892 -11.695  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -5.917 -17.798 -13.988  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.522 -13.650  -9.900  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.463 -13.943 -12.738  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.874 -13.099 -11.148  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.816 -14.037 -12.635  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.909 -14.964  -9.917  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -5.396 -15.437 -10.742  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -2.624 -15.921 -11.821  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -3.554 -17.109 -10.908  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -3.910 -16.377 -13.657  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -5.486 -17.637 -10.821  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -6.713 -18.473 -11.714  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -5.519 -17.473 -14.845  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -6.730 -18.380 -14.003  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.125 -10.979 -11.469  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.191  -9.556 -11.778  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.831  -9.033 -12.231  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.744  -8.035 -12.947  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.671  -8.769 -10.556  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.327  -8.178  -9.478  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.203 -11.269 -10.536  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.900  -9.423 -12.582  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.227  -7.905 -10.890  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.316  -9.400  -9.963  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.771  -9.714 -11.809  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.585  -9.318 -12.169  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.720  -9.149 -13.679  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.560  -8.386 -14.156  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.591 -10.356 -11.669  1.00  0.00           C  
ATOM    209  CG  TYR A  14       2.981 -10.175 -12.237  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.621  -8.943 -12.179  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.654 -11.236 -12.830  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.890  -8.773 -12.697  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.924 -11.075 -13.349  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.538  -9.841 -13.281  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.803  -9.676 -13.797  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.904 -10.502 -11.241  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.792  -8.372 -11.692  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.662 -10.291 -10.594  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.247 -11.343 -11.943  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.111  -8.108 -11.721  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.171 -12.201 -12.882  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.371  -7.807 -12.644  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.432 -11.912 -13.807  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.248  -8.966 -13.330  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.114  -9.865 -14.426  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.088  -9.795 -15.882  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.208  -8.899 -16.403  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.817  -9.184 -17.434  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.220 -11.195 -16.484  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.034 -11.198 -17.989  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.817 -10.485 -18.521  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.830 -12.003 -18.682  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.762 -10.455 -13.987  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.861  -9.374 -16.177  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.529 -11.840 -16.047  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.201 -11.587 -16.260  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.485 -12.543 -18.190  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.731 -12.025 -19.656  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.473  -7.814 -15.683  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.518  -6.874 -16.073  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.101  -5.440 -15.766  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.407  -5.165 -14.787  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.826  -7.204 -15.351  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.047  -6.886 -16.191  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.241  -7.550 -17.231  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.809  -5.974 -15.808  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.953  -7.641 -14.871  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.671  -6.971 -17.137  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.841  -8.257 -15.111  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.879  -6.630 -14.438  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.532  -4.501 -16.622  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.215  -3.079 -16.463  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.928  -2.456 -15.268  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.475  -1.454 -14.715  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.715  -2.456 -17.769  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.783  -3.380 -18.245  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.363  -4.757 -17.811  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.151  -2.918 -16.370  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.105  -1.467 -17.573  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.902  -2.395 -18.477  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.726  -3.115 -17.791  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.856  -3.332 -19.321  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.227  -5.352 -17.557  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.786  -5.238 -18.587  1.00  0.00           H  
ATOM    265  N   LYS A  18      -4.047  -3.055 -14.875  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.823  -2.560 -13.744  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.259  -3.082 -12.427  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.861  -2.905 -11.368  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.289  -2.977 -13.884  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.953  -2.449 -15.144  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.733  -1.174 -14.872  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.902  -1.020 -15.833  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -8.446  -0.697 -17.214  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.358  -3.850 -15.357  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.762  -1.482 -13.746  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.345  -4.055 -13.897  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.839  -2.606 -13.031  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.192  -2.242 -15.882  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -7.631  -3.201 -15.524  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.114  -1.204 -13.862  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -7.071  -0.327 -14.984  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -9.459  -1.944 -15.854  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -9.539  -0.223 -15.479  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -7.539  -0.188 -17.180  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -9.149  -0.099 -17.692  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -8.320  -1.572 -17.762  1.00  0.00           H  
ATOM    287  N   CYS A  19      -3.099  -3.726 -12.499  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.452  -4.274 -11.313  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.942  -4.364 -11.509  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.327  -5.390 -11.217  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.019  -5.658 -10.991  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.842  -6.146  -9.244  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.666  -3.837 -13.373  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.657  -3.610 -10.487  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -4.072  -5.672 -11.230  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.509  -6.396 -11.592  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.350  -3.281 -12.004  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.088  -3.238 -12.243  1.00  0.00           C  
ATOM    299  C   SER A  20       1.846  -2.972 -10.946  1.00  0.00           C  
ATOM    300  O   SER A  20       3.027  -2.625 -10.965  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.423  -2.159 -13.274  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.256  -2.674 -14.299  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.894  -2.494 -12.217  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.389  -4.200 -12.630  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.510  -1.793 -13.718  1.00  0.00           H  
ATOM    306  HB3 SER A  20       1.937  -1.344 -12.784  1.00  0.00           H  
ATOM    307  HG  SER A  20       1.997  -3.576 -14.499  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.158  -3.136  -9.822  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.765  -2.914  -8.514  1.00  0.00           C  
ATOM    310  C   ASP A  21       2.931  -3.872  -8.287  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.439  -4.481  -9.228  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.723  -3.088  -7.408  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.556  -2.327  -7.694  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.490  -1.300  -8.402  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.624  -2.757  -7.208  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.220  -3.414  -9.872  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.138  -1.901  -8.489  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.482  -4.137  -7.311  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.134  -2.729  -6.476  1.00  0.00           H  
ATOM    320  N   SER A  22       3.350  -3.998  -7.032  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.460  -4.877  -6.682  1.00  0.00           C  
ATOM    322  C   SER A  22       4.233  -5.520  -5.317  1.00  0.00           C  
ATOM    323  O   SER A  22       4.464  -4.900  -4.279  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.776  -4.097  -6.678  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.353  -4.064  -7.972  1.00  0.00           O  
ATOM    326  H   SER A  22       2.905  -3.485  -6.325  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.515  -5.655  -7.428  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.589  -3.084  -6.355  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.470  -4.570  -5.999  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.296  -3.903  -7.898  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.778  -6.769  -5.326  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.521  -7.499  -4.090  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.820  -7.807  -3.353  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.779  -8.303  -3.945  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.773  -8.817  -4.362  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.497  -9.553  -3.060  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.479  -8.549  -5.117  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.613  -7.211  -6.185  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.899  -6.879  -3.460  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.401  -9.444  -4.978  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       1.949  -8.906  -2.390  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.914 -10.439  -3.263  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       3.433  -9.835  -2.601  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       0.681  -9.128  -4.678  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.237  -7.498  -5.056  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.601  -8.831  -6.152  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.843  -7.510  -2.058  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.024  -7.755  -1.239  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.347  -9.245  -1.182  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.578 -10.039  -0.638  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.809  -7.214   0.176  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.327  -5.482   0.396  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.046  -7.117  -1.643  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.855  -7.236  -1.691  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.758  -7.276   0.421  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.372  -7.817   0.873  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.490  -9.619  -1.747  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.918 -11.013  -1.760  1.00  0.00           C  
ATOM    359  C   LYS A  25       9.420 -11.123  -1.523  1.00  0.00           C  
ATOM    360  O   LYS A  25      10.189 -10.254  -1.934  1.00  0.00           O  
ATOM    361  CB  LYS A  25       7.551 -11.668  -3.094  1.00  0.00           C  
ATOM    362  CG  LYS A  25       7.842 -13.158  -3.140  1.00  0.00           C  
ATOM    363  CD  LYS A  25       6.954 -13.929  -2.179  1.00  0.00           C  
ATOM    364  CE  LYS A  25       6.972 -15.420  -2.478  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       8.289 -16.036  -2.156  1.00  0.00           N  
ATOM    366  H   LYS A  25       8.061  -8.940  -2.164  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.401 -11.526  -0.963  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       6.497 -11.522  -3.275  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       8.113 -11.188  -3.883  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       7.667 -13.518  -4.143  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       8.876 -13.322  -2.872  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       7.308 -13.772  -1.171  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       5.940 -13.565  -2.267  1.00  0.00           H  
ATOM    374  HE2 LYS A  25       6.205 -15.901  -1.890  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       6.763 -15.565  -3.528  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       8.888 -15.352  -1.650  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25       8.773 -16.323  -3.030  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       8.154 -16.874  -1.555  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       4.060   0.575  -0.990  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.670   0.135  -1.023  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.548  -1.233  -1.688  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.650  -1.464  -2.498  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.808   1.155  -1.768  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.182   2.586  -1.429  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.542   3.369  -2.308  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.098   2.931  -0.150  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.487   0.746  -0.125  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.323   0.059  -0.004  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.932   1.014  -2.832  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       0.772   1.002  -1.507  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.804   2.254   0.495  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.334   3.850   0.097  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.458  -2.137  -1.341  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.453  -3.482  -1.903  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.192  -4.238  -1.495  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.666  -4.042  -0.400  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.693  -4.253  -1.445  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.719  -4.630   0.337  1.00  0.00           S  
ATOM     21  H   CYS A   2       4.150  -1.894  -0.690  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.473  -3.393  -2.978  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.742  -5.191  -1.979  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.574  -3.670  -1.671  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.714  -5.102  -2.383  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.514  -5.887  -2.116  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.810  -7.014  -1.132  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.852  -7.021  -0.477  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.043  -6.464  -3.418  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.536  -6.376  -3.515  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.338  -5.414  -2.971  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.405  -7.287  -4.197  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.653  -5.672  -3.273  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.721  -6.815  -4.025  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.200  -8.454  -4.938  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.824  -7.471  -4.566  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.296  -9.104  -5.474  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.594  -8.611  -5.286  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.178  -5.214  -3.239  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.222  -5.228  -1.680  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.378  -5.924  -4.253  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.236  -7.505  -3.490  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -1.977  -4.580  -2.389  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.418  -5.125  -2.996  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.207  -8.850  -5.093  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.831  -7.103  -4.431  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.157 -10.008  -6.049  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.420  -9.152  -5.723  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.114  -7.964  -1.032  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.048  -9.095  -0.126  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.861 -10.206  -0.784  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.544 -10.651  -1.887  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.319  -9.633   0.301  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.847  -9.008   1.582  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.744  -9.971   2.344  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -3.969 -10.275   1.609  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -5.003 -10.918   2.139  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -4.960 -11.323   3.401  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -6.083 -11.158   1.407  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.925  -7.903  -1.580  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.577  -8.747   0.748  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.032  -9.440  -0.487  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.241 -10.699   0.452  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.011  -8.739   2.211  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -2.412  -8.123   1.333  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.201 -10.889   2.514  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -3.004  -9.526   3.292  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -4.022  -9.985   0.675  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -4.148 -11.144   3.955  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -5.741 -11.807   3.798  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -6.119 -10.854   0.455  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -6.861 -11.642   1.806  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.910 -10.649  -0.099  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.768 -11.708  -0.616  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.219 -13.084  -0.254  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.975 -14.042  -0.100  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.185 -11.546  -0.085  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.112 -10.254   0.775  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.801 -11.616  -1.692  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.870 -12.091  -0.718  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.451 -10.500  -0.082  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.238 -11.935   0.921  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.900 -13.173  -0.120  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.251 -14.433   0.225  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.091 -14.567  -0.488  1.00  0.00           C  
ATOM     86  O   GLU A   6      -1.915 -15.408  -0.129  1.00  0.00           O  
ATOM     87  CB  GLU A   6       0.049 -14.529   1.739  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.312 -14.896   2.500  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.057 -15.907   3.601  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.560 -17.010   3.289  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.354 -15.596   4.773  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.350 -12.374  -0.256  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.897 -15.237  -0.094  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.304 -13.576   2.105  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.700 -15.281   1.942  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       2.026 -15.315   1.806  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.723 -14.001   2.941  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.304 -13.731  -1.499  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.547 -13.753  -2.261  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.337 -14.399  -3.627  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.467 -13.986  -4.394  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.088 -12.332  -2.434  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.590 -11.738  -3.620  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.608 -13.083  -1.737  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.266 -14.337  -1.706  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.166 -12.364  -2.487  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.787 -11.729  -1.589  1.00  0.00           H  
ATOM    108  HG  SER A   7      -2.352 -10.824  -3.446  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.139 -15.416  -3.922  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.043 -16.120  -5.196  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.388 -15.193  -6.357  1.00  0.00           C  
ATOM    112  O   ASP A   8      -2.972 -15.424  -7.492  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -3.972 -17.335  -5.203  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -3.885 -18.138  -3.920  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -4.443 -17.687  -2.898  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -3.259 -19.218  -3.939  1.00  0.00           O  
ATOM    117  H   ASP A   8      -3.812 -15.699  -3.269  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.024 -16.458  -5.312  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.992 -16.999  -5.326  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -3.707 -17.978  -6.029  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.151 -14.145  -6.064  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.553 -13.185  -7.085  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.389 -12.274  -7.464  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.428 -11.592  -8.488  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.733 -12.345  -6.590  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -6.947 -13.170  -6.199  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.240 -12.384  -6.286  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.195 -11.147  -6.122  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.298 -13.006  -6.518  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.451 -14.015  -5.140  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -4.860 -13.739  -7.959  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.417 -11.775  -5.729  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.026 -11.662  -7.374  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.016 -14.021  -6.861  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -6.820 -13.515  -5.184  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.355 -12.267  -6.630  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.179 -11.442  -6.877  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.351 -11.998  -8.030  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.422 -11.274  -8.658  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.332 -11.340  -5.617  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.382 -12.832  -5.830  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.517 -10.449  -7.136  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.878 -10.796  -4.860  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -0.104 -12.331  -5.256  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       0.587 -10.818  -5.843  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.517 -13.288  -8.304  1.00  0.00           N  
ATOM    147  CA  ARG A  11       0.217 -13.941  -9.381  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.512 -13.780 -10.712  1.00  0.00           C  
ATOM    149  O   ARG A  11       0.114 -13.579 -11.753  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.409 -15.426  -9.069  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.209 -16.351 -10.105  1.00  0.00           C  
ATOM    152  CD  ARG A  11       0.068 -17.811  -9.784  1.00  0.00           C  
ATOM    153  NE  ARG A  11       1.285 -18.293 -10.433  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       1.342 -18.662 -11.708  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       0.256 -18.603 -12.467  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.486 -19.089 -12.226  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.147 -13.813  -7.768  1.00  0.00           H  
ATOM    158  HA  ARG A  11       1.186 -13.470  -9.456  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.467 -15.638  -9.015  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.042 -15.642  -8.112  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.277 -16.194 -10.123  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       0.207 -16.119 -11.074  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.175 -17.917  -8.715  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.768 -18.405 -10.122  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.098 -18.345  -9.890  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.607 -18.280 -12.080  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       0.302 -18.880 -13.427  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.306 -19.135 -11.656  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       2.528 -19.366 -13.185  1.00  0.00           H  
ATOM    170  N   ARG A  12      -1.837 -13.870 -10.669  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.651 -13.735 -11.871  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.734 -12.277 -12.312  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.680 -11.973 -13.504  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.057 -14.285 -11.625  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.894 -13.423 -10.694  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -6.184 -14.122 -10.297  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -7.340 -13.585 -11.010  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -8.561 -14.101 -10.926  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -8.784 -15.162 -10.162  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -9.561 -13.556 -11.606  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.278 -14.031  -9.809  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.182 -14.310 -12.656  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.573 -14.360 -12.571  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -3.974 -15.270 -11.190  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -4.322 -13.213  -9.802  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -5.135 -12.498 -11.195  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -6.092 -15.174 -10.521  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -6.336 -13.993  -9.235  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -7.197 -12.802 -11.580  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -8.032 -15.574  -9.648  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -9.705 -15.548 -10.099  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -9.397 -12.757 -12.182  1.00  0.00           H  
ATOM    193 HH22 ARG A  12     -10.480 -13.946 -11.542  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.865 -11.378 -11.342  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.956  -9.951 -11.629  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.611  -9.403 -12.096  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.551  -8.403 -12.812  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.426  -9.190 -10.388  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.073  -8.614  -9.312  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.902 -11.681 -10.410  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.680  -9.817 -12.418  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -3.989  -8.322 -10.699  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.063  -9.833  -9.800  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.535 -10.066 -11.688  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.810  -9.645 -12.063  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.921  -9.456 -13.572  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.726  -8.659 -14.052  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.840 -10.672 -11.588  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.216 -10.466 -12.178  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.823  -9.216 -12.155  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.910 -11.520 -12.760  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       5.081  -9.023 -12.694  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       5.168 -11.336 -13.299  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.749 -10.086 -13.264  1.00  0.00           C  
ATOM    215  OH  TYR A  14       7.002  -9.898 -13.802  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.646 -10.856 -11.119  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.009  -8.700 -11.578  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.928 -10.614 -10.514  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.505 -11.661 -11.864  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.297  -8.385 -11.708  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.451 -12.498 -12.786  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.537  -8.044 -12.666  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.692 -12.169 -13.746  1.00  0.00           H  
ATOM    224  HH  TYR A  14       6.928  -9.776 -14.751  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.105 -10.197 -14.316  1.00  0.00           N  
ATOM    226  CA  ASN A  15       0.110 -10.113 -15.772  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.037  -9.240 -16.270  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.647  -9.528 -17.300  1.00  0.00           O  
ATOM    229  CB  ASN A  15       0.006 -11.511 -16.385  1.00  0.00           C  
ATOM    230  CG  ASN A  15       0.188 -11.497 -17.890  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.883 -10.639 -18.435  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -0.437 -12.452 -18.570  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.515 -10.815 -13.875  1.00  0.00           H  
ATOM    234  HA  ASN A  15       1.045  -9.666 -16.074  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.769 -12.143 -15.955  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -0.966 -11.924 -16.161  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -0.973 -13.102 -18.070  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.335 -12.467 -19.545  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.325  -8.173 -15.534  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.398  -7.256 -15.901  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.002  -5.812 -15.611  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.277  -5.520 -14.660  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.680  -7.609 -15.145  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.928  -7.335 -15.961  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.117  -8.004 -16.999  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.715  -6.452 -15.562  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.802  -7.997 -14.723  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.576  -7.362 -16.961  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.663  -8.658 -14.889  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.728  -7.023 -14.239  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.488  -4.885 -16.450  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.198  -3.456 -16.305  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.878  -2.848 -15.083  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.428  -1.833 -14.550  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.764  -2.846 -17.590  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.828  -3.795 -18.022  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.359  -5.161 -17.605  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.135  -3.270 -16.253  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.168  -1.866 -17.379  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.981  -2.767 -18.329  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.758  -3.551 -17.532  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.944  -3.750 -19.095  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.199  -5.776 -17.316  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.803  -5.630 -18.403  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.963  -3.474 -14.642  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.705  -2.997 -13.481  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.083  -3.513 -12.188  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.646  -3.344 -11.106  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.168  -3.438 -13.568  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.786  -3.231 -14.940  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.303  -3.280 -14.882  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.892  -1.918 -14.546  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -10.376  -1.909 -14.674  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.273  -4.279 -15.109  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.663  -1.918 -13.482  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.230  -4.488 -13.323  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.745  -2.875 -12.848  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.482  -2.267 -15.320  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.435  -4.009 -15.604  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.682  -3.596 -15.842  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.603  -3.989 -14.123  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.625  -1.665 -13.532  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.476  -1.185 -15.222  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.772  -2.793 -14.296  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -10.648  -1.820 -15.673  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18     -10.775  -1.108 -14.144  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.918  -4.141 -12.306  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.219  -4.681 -11.147  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.715  -4.747 -11.401  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.074  -5.763 -11.133  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.751  -6.074 -10.807  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.509  -6.558  -9.067  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.519  -4.244 -13.196  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.401  -4.021 -10.312  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.812  -6.105 -11.011  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.249  -6.804 -11.425  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.160  -3.656 -11.919  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.267  -3.591 -12.213  1.00  0.00           C  
ATOM    299  C   SER A  20       2.060  -3.200 -10.969  1.00  0.00           C  
ATOM    300  O   SER A  20       3.233  -2.835 -11.057  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.533  -2.588 -13.337  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.255  -3.191 -14.397  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.724  -2.878 -12.110  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.585  -4.572 -12.534  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.592  -2.224 -13.721  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.109  -1.761 -12.949  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.943  -2.591 -14.697  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.412  -3.278  -9.813  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.055  -2.933  -8.550  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.243  -3.851  -8.277  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.728  -4.539  -9.176  1.00  0.00           O  
ATOM    312  CB  ASP A  21       1.051  -3.022  -7.400  1.00  0.00           C  
ATOM    313  CG  ASP A  21       0.572  -4.440  -7.159  1.00  0.00           C  
ATOM    314  OD1 ASP A  21       0.852  -5.313  -8.006  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -0.084  -4.677  -6.122  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.478  -3.575  -9.808  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.412  -1.917  -8.627  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       1.517  -2.661  -6.495  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       0.194  -2.406  -7.631  1.00  0.00           H  
ATOM    320  N   SER A  22       3.707  -3.856  -7.032  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.841  -4.685  -6.642  1.00  0.00           C  
ATOM    322  C   SER A  22       4.554  -5.417  -5.334  1.00  0.00           C  
ATOM    323  O   SER A  22       4.766  -4.877  -4.248  1.00  0.00           O  
ATOM    324  CB  SER A  22       6.100  -3.829  -6.495  1.00  0.00           C  
ATOM    325  OG  SER A  22       7.267  -4.588  -6.759  1.00  0.00           O  
ATOM    326  H   SER A  22       3.278  -3.285  -6.360  1.00  0.00           H  
ATOM    327  HA  SER A  22       5.001  -5.415  -7.421  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.055  -3.005  -7.191  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.155  -3.445  -5.486  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.273  -4.855  -7.681  1.00  0.00           H  
ATOM    331  N   VAL A  23       4.070  -6.649  -5.446  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.754  -7.457  -4.274  1.00  0.00           C  
ATOM    333  C   VAL A  23       5.020  -7.842  -3.515  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.991  -8.316  -4.105  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.993  -8.738  -4.663  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.704  -9.583  -3.431  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.705  -8.390  -5.394  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.922  -7.025  -6.339  1.00  0.00           H  
ATOM    339  HA  VAL A  23       3.121  -6.870  -3.624  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.616  -9.315  -5.330  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       2.299  -8.955  -2.651  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.990 -10.353  -3.682  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       3.620 -10.039  -3.085  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.512  -7.332  -5.299  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.804  -8.645  -6.440  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       0.885  -8.946  -4.965  1.00  0.00           H  
ATOM    347  N   CYS A  24       5.002  -7.635  -2.203  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.147  -7.960  -1.361  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.419  -9.461  -1.368  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.778 -10.217  -2.099  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.906  -7.481   0.072  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.476  -5.781   0.393  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.198  -7.254  -1.789  1.00  0.00           H  
ATOM    354  HA  CYS A  24       7.009  -7.449  -1.762  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.847  -7.516   0.281  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.425  -8.137   0.755  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.374  -9.888  -0.549  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.731 -11.299  -0.457  1.00  0.00           C  
ATOM    359  C   LYS A  25       7.153 -11.926   0.807  1.00  0.00           C  
ATOM    360  O   LYS A  25       6.572 -11.235   1.645  1.00  0.00           O  
ATOM    361  CB  LYS A  25       9.252 -11.463  -0.471  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.718 -12.762  -1.104  1.00  0.00           C  
ATOM    363  CD  LYS A  25       9.491 -12.764  -2.606  1.00  0.00           C  
ATOM    364  CE  LYS A  25       9.313 -14.177  -3.141  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       9.173 -14.195  -4.624  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.850  -9.237   0.010  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.315 -11.802  -1.317  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       9.686 -10.642  -1.023  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.615 -11.432   0.547  1.00  0.00           H  
ATOM    370  HG2 LYS A  25      10.773 -12.889  -0.910  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.169 -13.583  -0.665  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       8.602 -12.193  -2.828  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      10.344 -12.310  -3.091  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      10.174 -14.764  -2.863  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       8.426 -14.606  -2.699  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       8.630 -15.031  -4.921  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      10.111 -14.227  -5.071  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       8.676 -13.340  -4.946  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       2.286   0.020   0.389  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.091   0.295  -0.795  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.196  -0.943  -1.681  1.00  0.00           C  
ATOM      4  O   ASN A   1       3.431  -0.840  -2.886  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.489   0.764  -0.389  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.048   1.807  -1.337  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.126   2.989  -1.002  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.438   1.373  -2.530  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.735  -0.152   1.243  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.604   1.081  -1.351  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.445   1.194   0.602  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.159  -0.083  -0.379  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.346   0.418  -2.728  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.804   2.026  -3.163  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.019  -2.113  -1.077  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.093  -3.371  -1.810  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.958  -4.306  -1.401  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.458  -4.238  -0.278  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.441  -4.050  -1.564  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.909  -4.161   0.194  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.834  -2.131  -0.114  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.998  -3.149  -2.862  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.407  -5.056  -1.957  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.214  -3.496  -2.076  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.558  -5.178  -2.319  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.483  -6.128  -2.054  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.962  -7.254  -1.145  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.054  -7.186  -0.580  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.049  -6.706  -3.366  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.523  -6.504  -3.550  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.286  -5.506  -3.015  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.410  -7.322  -4.321  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.595  -5.654  -3.407  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.697  -6.760  -4.210  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.243  -8.472  -5.097  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.807  -7.311  -4.843  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.346  -9.018  -5.725  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.615  -8.438  -5.596  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.996  -5.185  -3.196  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.314  -5.594  -1.557  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.458  -6.232  -4.193  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.148  -7.768  -3.389  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -1.904  -4.724  -2.378  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.335  -5.062  -3.155  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.273  -8.934  -5.208  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.792  -6.875  -4.754  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.236  -9.908  -6.328  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.448  -8.898  -6.104  1.00  0.00           H  
ATOM     49  N   ARG A   4       0.140  -8.289  -1.009  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.481  -9.430  -0.167  1.00  0.00           C  
ATOM     51  C   ARG A   4       1.058 -10.569  -1.002  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.511 -10.925  -2.046  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.754  -9.916   0.594  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -0.957  -9.222   1.931  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.094  -9.854   2.719  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -2.570  -8.981   3.789  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -3.592  -9.281   4.583  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -4.241 -10.427   4.429  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -3.966  -8.435   5.534  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.717  -8.286  -1.485  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.227  -9.106   0.544  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.629  -9.742  -0.014  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.656 -10.976   0.775  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -0.048  -9.298   2.508  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -1.188  -8.182   1.754  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.912 -10.059   2.044  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.743 -10.779   3.151  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -2.105  -8.129   3.920  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -3.961 -11.067   3.714  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -5.009 -10.651   5.029  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -3.479  -7.570   5.653  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -4.735  -8.662   6.130  1.00  0.00           H  
ATOM     73  N   ALA A   5       2.166 -11.135  -0.536  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.816 -12.234  -1.239  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.220 -13.577  -0.830  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.930 -14.577  -0.732  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.315 -12.217  -0.974  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.555 -10.807   0.301  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.661 -12.091  -2.299  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.586 -11.281  -0.508  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.573 -13.035  -0.319  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.846 -12.322  -1.908  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.912 -13.590  -0.592  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.222 -14.811  -0.192  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.177 -14.869  -0.798  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.010 -15.677  -0.388  1.00  0.00           O  
ATOM     87  CB  GLU A   6       0.133 -14.896   1.334  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.448 -15.260   2.001  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.259 -16.149   3.215  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.597 -17.199   3.085  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.775 -15.793   4.296  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.400 -12.761  -0.687  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.795 -15.650  -0.556  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.190 -13.939   1.717  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.600 -15.644   1.598  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       2.068 -15.780   1.287  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.943 -14.352   2.312  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.427 -14.006  -1.778  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.726 -13.955  -2.439  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.644 -14.547  -3.843  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.834 -14.116  -4.664  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.229 -12.512  -2.509  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.803 -11.881  -3.704  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.721 -13.387  -2.060  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.418 -14.541  -1.853  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.308 -12.509  -2.480  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.844 -11.958  -1.666  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.082 -10.963  -3.699  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.489 -15.537  -4.110  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.514 -16.188  -5.415  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.708 -15.165  -6.530  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.250 -15.364  -7.654  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.630 -17.233  -5.465  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.333 -18.350  -6.446  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.646 -19.317  -6.055  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.789 -18.258  -7.605  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.110 -15.836  -3.414  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.565 -16.682  -5.558  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.754 -17.665  -4.483  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.551 -16.752  -5.762  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.390 -14.070  -6.209  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.645 -13.017  -7.184  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.364 -12.254  -7.510  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.206 -11.726  -8.610  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.708 -12.049  -6.658  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -6.986 -12.736  -6.207  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.059 -11.752  -5.784  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.067 -10.620  -6.310  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -8.891 -12.115  -4.926  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.730 -13.968  -5.295  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.012 -13.482  -8.087  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.299 -11.507  -5.818  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -5.958 -11.348  -7.440  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.367 -13.331  -7.024  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -6.758 -13.380  -5.370  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.453 -12.200  -6.544  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.186 -11.504  -6.728  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.450 -12.018  -7.961  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.311 -11.285  -8.592  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.315 -11.658  -5.489  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.637 -12.641  -5.688  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.398 -10.453  -6.860  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.147 -12.708  -5.297  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.632 -11.165  -5.652  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -0.813 -11.212  -4.642  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.682 -13.283  -8.298  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.040 -13.895  -9.455  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.724 -13.463 -10.748  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.066 -13.218 -11.759  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.070 -15.420  -9.334  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.818 -16.106 -10.465  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.758 -17.620 -10.334  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.863 -18.273 -11.031  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -2.099 -19.579 -10.972  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -1.312 -20.367 -10.252  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -3.125 -20.100 -11.633  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.299 -13.817  -7.755  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.988 -13.565  -9.477  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.945 -15.789  -9.327  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.547 -15.685  -8.402  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.852 -15.794 -10.441  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.374 -15.816 -11.405  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.174 -17.967 -10.753  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.801 -17.879  -9.287  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -2.457 -17.710 -11.568  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.539 -19.977  -9.752  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -1.493 -21.350 -10.209  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -3.721 -19.509 -12.177  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -3.302 -21.082 -11.589  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.050 -13.373 -10.709  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.824 -12.973 -11.878  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.726 -11.467 -12.105  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.912 -10.984 -13.222  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.288 -13.381 -11.710  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.472 -14.729 -11.033  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.687 -15.464 -11.576  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -5.337 -16.374 -12.663  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -6.234 -16.984 -13.429  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.529 -16.782 -13.228  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -5.837 -17.798 -14.399  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.519 -13.582  -9.874  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.414 -13.482 -12.737  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.793 -12.633 -11.116  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.750 -13.426 -12.685  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.593 -15.332 -11.208  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.599 -14.574  -9.972  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -6.135 -16.032 -10.774  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -6.397 -14.737 -11.942  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -4.385 -16.537 -12.829  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -7.831 -16.169 -12.499  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -8.203 -17.242 -13.808  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -4.861 -17.952 -14.553  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -6.512 -18.257 -14.975  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.434 -10.731 -11.038  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.313  -9.280 -11.119  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.139  -8.882 -12.008  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.263  -8.004 -12.862  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -2.134  -8.684  -9.722  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -3.677  -8.068  -8.973  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.298 -11.174 -10.173  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.223  -8.895 -11.552  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -1.730  -9.440  -9.064  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -1.442  -7.856  -9.777  1.00  0.00           H  
ATOM    204  N   TYR A  14       0.000  -9.533 -11.801  1.00  0.00           N  
ATOM    205  CA  TYR A  14       1.198  -9.246 -12.582  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.942  -9.461 -14.071  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.686  -8.968 -14.917  1.00  0.00           O  
ATOM    208  CB  TYR A  14       2.358 -10.128 -12.119  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.323  -9.424 -11.194  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.955  -8.248 -11.581  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.603  -9.933  -9.931  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.839  -7.602 -10.738  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.484  -9.292  -9.082  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.100  -8.127  -9.490  1.00  0.00           C  
ATOM    215  OH  TYR A  14       5.978  -7.485  -8.647  1.00  0.00           O  
ATOM    216  H   TYR A  14       0.038 -10.222 -11.106  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.459  -8.210 -12.420  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.963 -10.985 -11.595  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       2.912 -10.465 -12.983  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.748  -7.839 -12.559  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.119 -10.845  -9.614  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.321  -6.689 -11.057  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.689  -9.703  -8.104  1.00  0.00           H  
ATOM    224  HH  TYR A  14       6.638  -7.021  -9.167  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.117 -10.201 -14.381  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.472 -10.483 -15.767  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.611  -9.580 -16.232  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.324  -9.901 -17.182  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.875 -11.951 -15.924  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.800 -12.421 -17.364  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.150 -12.108 -18.082  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.806 -13.175 -17.793  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.673 -10.567 -13.662  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.397 -10.291 -16.378  1.00  0.00           H  
ATOM    235  HB2 ASN A  15      -0.213 -12.565 -15.331  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.888 -12.080 -15.574  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -2.529 -13.384 -17.166  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.782 -13.493 -18.720  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.774  -8.449 -15.555  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.825  -7.497 -15.898  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.358  -6.064 -15.661  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.668  -5.763 -14.687  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -4.085  -7.779 -15.080  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.354  -7.412 -15.825  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.857  -8.260 -16.591  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.842  -6.277 -15.643  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.173  -8.248 -14.807  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -3.053  -7.619 -16.946  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.123  -8.831 -14.839  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -4.048  -7.206 -14.165  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.742  -5.158 -16.572  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.374  -3.742 -16.484  1.00  0.00           C  
ATOM    253  C   PRO A  17      -3.081  -3.030 -15.335  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.624  -1.989 -14.861  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.833  -3.172 -17.829  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.928  -4.080 -18.272  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.565  -5.446 -17.759  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.306  -3.615 -16.383  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.188  -2.160 -17.692  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -2.009  -3.178 -18.526  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.866  -3.757 -17.848  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.984  -4.087 -19.350  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.455  -5.995 -17.487  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.996  -5.988 -18.500  1.00  0.00           H  
ATOM    265  N   LYS A  18      -4.197  -3.597 -14.891  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.966  -3.018 -13.796  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.372  -3.409 -12.447  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.947  -3.121 -11.397  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.425  -3.474 -13.874  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -7.097  -3.142 -15.195  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.823  -1.809 -15.133  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -9.146  -1.929 -14.392  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -10.223  -2.471 -15.265  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.511  -4.426 -15.310  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.928  -1.944 -13.896  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.463  -4.544 -13.733  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.982  -2.995 -13.081  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.345  -3.094 -15.969  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -7.810  -3.919 -15.431  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -7.199  -1.093 -14.618  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.014  -1.465 -16.139  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -9.012  -2.588 -13.548  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -9.437  -0.950 -14.041  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -11.055  -1.847 -15.235  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -10.503  -3.418 -14.941  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -9.888  -2.537 -16.247  1.00  0.00           H  
ATOM    287  N   CYS A  19      -3.217  -4.065 -12.482  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.543  -4.494 -11.263  1.00  0.00           C  
ATOM    289  C   CYS A  19      -1.039  -4.623 -11.489  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.436  -5.643 -11.157  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.114  -5.830 -10.784  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.171  -6.007  -8.971  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.807  -4.266 -13.351  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.718  -3.745 -10.506  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -4.123  -5.936 -11.155  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.506  -6.633 -11.174  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.440  -3.580 -12.055  1.00  0.00           N  
ATOM    298  CA  SER A  20       0.992  -3.577 -12.328  1.00  0.00           C  
ATOM    299  C   SER A  20       1.781  -3.162 -11.090  1.00  0.00           C  
ATOM    300  O   SER A  20       2.946  -2.775 -11.183  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.309  -2.631 -13.489  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.055  -3.292 -14.496  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.975  -2.795 -12.296  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.279  -4.580 -12.604  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.387  -2.271 -13.919  1.00  0.00           H  
ATOM    306  HB3 SER A  20       1.885  -1.795 -13.121  1.00  0.00           H  
ATOM    307  HG  SER A  20       1.505  -3.956 -14.919  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.137  -3.247  -9.931  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.777  -2.882  -8.672  1.00  0.00           C  
ATOM    310  C   ASP A  21       2.989  -3.768  -8.402  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.490  -4.443  -9.302  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.780  -2.993  -7.518  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.533  -2.297  -7.817  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.554  -1.049  -7.827  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.540  -3.001  -8.041  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.209  -3.563  -9.921  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.107  -1.857  -8.753  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.578  -4.037  -7.325  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.211  -2.545  -6.634  1.00  0.00           H  
ATOM    320  N   SER A  22       3.455  -3.761  -7.157  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.612  -4.560  -6.770  1.00  0.00           C  
ATOM    322  C   SER A  22       4.355  -5.281  -5.450  1.00  0.00           C  
ATOM    323  O   SER A  22       4.559  -4.721  -4.373  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.853  -3.674  -6.647  1.00  0.00           C  
ATOM    325  OG  SER A  22       5.680  -2.691  -5.640  1.00  0.00           O  
ATOM    326  H   SER A  22       3.013  -3.202  -6.485  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.780  -5.296  -7.542  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.705  -4.286  -6.393  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.033  -3.178  -7.590  1.00  0.00           H  
ATOM    330  HG  SER A  22       4.746  -2.493  -5.543  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.906  -6.529  -5.543  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.623  -7.329  -4.357  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.904  -7.670  -3.604  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.863  -8.178  -4.186  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.893  -8.636  -4.723  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.507  -9.402  -3.468  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.667  -8.340  -5.575  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.763  -6.921  -6.429  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.979  -6.751  -3.710  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.567  -9.251  -5.301  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       1.457  -9.254  -3.264  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.702 -10.454  -3.614  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       3.089  -9.040  -2.633  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.856  -8.644  -6.594  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       0.819  -8.886  -5.188  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.457  -7.281  -5.548  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.913  -7.387  -2.306  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.076  -7.663  -1.471  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.351  -9.162  -1.399  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.703  -9.957  -2.080  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.864  -7.104  -0.063  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.472  -5.401   0.160  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.118  -6.983  -1.899  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.929  -7.175  -1.918  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.807  -7.106   0.161  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.379  -7.733   0.647  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.316  -9.542  -0.569  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.677 -10.945  -0.404  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.314 -11.187   0.960  1.00  0.00           C  
ATOM    360  O   LYS A  25       8.889 -10.277   1.558  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.640 -11.378  -1.512  1.00  0.00           C  
ATOM    362  CG  LYS A  25       8.934 -12.868  -1.513  1.00  0.00           C  
ATOM    363  CD  LYS A  25       9.625 -13.299  -2.797  1.00  0.00           C  
ATOM    364  CE  LYS A  25      11.130 -13.096  -2.715  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      11.867 -14.057  -3.581  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.798  -8.861  -0.052  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.773 -11.531  -0.475  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.211 -11.117  -2.468  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.573 -10.848  -1.389  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.577 -13.100  -0.677  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       8.004 -13.410  -1.416  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       9.424 -14.346  -2.970  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.235 -12.715  -3.618  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      11.361 -12.090  -3.031  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      11.443 -13.232  -1.691  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      12.698 -13.594  -4.001  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      11.249 -14.396  -4.346  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      12.185 -14.873  -3.019  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       1.263  -0.165   0.196  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.135   0.048  -0.953  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.373  -1.258  -1.705  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.409  -1.281  -2.935  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.472   0.641  -0.501  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.363   2.112  -0.151  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.751   2.533   0.939  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.833   2.903  -1.077  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.435   0.329   1.025  1.00  0.00           H  
ATOM     10  HA  ASN A   1       1.647   0.747  -1.615  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.818   0.108   0.372  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.195   0.531  -1.296  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.546   2.499  -1.923  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.751   3.859  -0.878  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.536  -2.344  -0.956  1.00  0.00           N  
ATOM     16  CA  CYS A   2       2.771  -3.654  -1.550  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.714  -4.656  -1.093  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.321  -4.670   0.074  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.165  -4.163  -1.181  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.430  -4.372   0.610  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.497  -2.262   0.020  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.708  -3.549  -2.623  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.326  -5.123  -1.650  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       4.903  -3.463  -1.543  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.260  -5.492  -2.019  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.249  -6.497  -1.711  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.850  -7.645  -0.907  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.994  -7.569  -0.460  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.376  -7.034  -3.000  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.842  -7.323  -2.874  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.649  -7.018  -1.816  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.672  -7.975  -3.840  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.932  -7.442  -2.066  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.973  -8.032  -3.301  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.445  -8.516  -5.109  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.038  -8.608  -3.988  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.503  -9.088  -5.788  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.787  -9.130  -5.228  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.612  -5.432  -2.932  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.520  -6.023  -1.119  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.247  -6.305  -3.786  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.123  -7.951  -3.278  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.314  -6.518  -0.920  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.694  -7.337  -1.458  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.463  -8.493  -5.557  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.033  -8.648  -3.569  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.346  -9.512  -6.770  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.583  -9.587  -5.794  1.00  0.00           H  
ATOM     49  N   ARG A   4       0.071  -8.707  -0.727  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.528  -9.870   0.025  1.00  0.00           C  
ATOM     51  C   ARG A   4       1.009 -10.970  -0.916  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.376 -11.253  -1.933  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.597 -10.402   0.915  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -0.641  -9.758   2.291  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.084  -8.305   2.212  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -0.997  -7.635   3.507  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -1.152  -6.326   3.669  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -1.400  -5.550   2.622  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -1.059  -5.790   4.879  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.832  -8.708  -1.108  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.352  -9.560   0.648  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.543 -10.221   0.427  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.465 -11.466   1.043  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.338 -10.302   2.911  1.00  0.00           H  
ATOM     65  HG3 ARG A   4       0.345  -9.801   2.730  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -0.451  -7.787   1.507  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -2.107  -8.273   1.868  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -0.815  -8.190   4.293  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -1.472  -5.951   1.709  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -1.517  -4.564   2.747  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -0.872  -6.372   5.670  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -1.175  -4.805   5.000  1.00  0.00           H  
ATOM     73  N   ALA A   5       2.135 -11.587  -0.570  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.701 -12.657  -1.383  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.101 -14.008  -1.007  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.805 -15.015  -0.951  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.214 -12.689  -1.233  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.594 -11.317   0.252  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.470 -12.447  -2.418  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.653 -11.919  -1.851  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.477 -12.515  -0.200  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.586 -13.654  -1.542  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.797 -14.020  -0.750  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.104 -15.248  -0.378  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.304 -15.278  -0.965  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.136 -16.095  -0.570  1.00  0.00           O  
ATOM     87  CB  GLU A   6       0.036 -15.380   1.145  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.349 -15.810   1.778  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.154 -16.791   2.918  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.619 -17.891   2.669  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.535 -16.457   4.060  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.289 -13.184  -0.811  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.665 -16.079  -0.777  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.247 -14.426   1.565  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.717 -16.112   1.398  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.962 -16.279   1.022  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.855 -14.935   2.158  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.564 -14.380  -1.910  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.872 -14.300  -2.549  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.814 -14.838  -3.976  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.014 -14.379  -4.792  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.371 -12.854  -2.558  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.960 -12.179  -3.734  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.859 -13.756  -2.182  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.558 -14.905  -1.977  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.449 -12.847  -2.511  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.971 -12.333  -1.700  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.191 -11.250  -3.668  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.666 -15.814  -4.268  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.713 -16.415  -5.596  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.922 -15.350  -6.668  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.524 -15.528  -7.818  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.832 -17.455  -5.669  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.650 -18.422  -6.822  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -4.790 -17.990  -7.985  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.369 -19.611  -6.562  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.278 -16.138  -3.575  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.767 -16.905  -5.772  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.849 -18.021  -4.748  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.778 -16.949  -5.792  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.550 -14.244  -6.281  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.813 -13.151  -7.210  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.538 -12.363  -7.498  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.365 -11.819  -8.588  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.886 -12.218  -6.645  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.260 -12.859  -6.549  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.384 -11.861  -6.754  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.675 -11.093  -5.814  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -8.972 -11.849  -7.856  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.843 -14.161  -5.350  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.172 -13.580  -8.133  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.587 -11.904  -5.655  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -5.960 -11.349  -7.281  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.339 -13.626  -7.305  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.368 -13.305  -5.572  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.649 -12.306  -6.512  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.390 -11.586  -6.658  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.624 -12.064  -7.887  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.185 -11.328  -8.451  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.540 -11.750  -5.407  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.844 -12.760  -5.666  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.618 -10.536  -6.774  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.411 -12.802  -5.196  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.426 -11.293  -5.566  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.032 -11.272  -4.573  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.885 -13.302  -8.297  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.219 -13.878  -9.458  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.885 -13.419 -10.751  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.217 -13.198 -11.761  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.237 -15.406  -9.377  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -1.023 -16.066 -10.497  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.988 -17.582 -10.384  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.316 -18.038  -9.035  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -1.113 -19.280  -8.610  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.587 -20.185  -9.423  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -1.437 -19.618  -7.368  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.541 -13.840  -7.806  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.806 -13.539  -9.455  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.780 -15.769  -9.417  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.678 -15.699  -8.436  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -2.050 -15.736 -10.447  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.595 -15.775 -11.445  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -1.703 -17.998 -11.077  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.003 -17.926 -10.639  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -1.706 -17.385  -8.418  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.341 -19.933 -10.358  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.434 -21.119  -9.099  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -1.834 -18.938  -6.752  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -1.285 -20.553  -7.049  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.206 -13.279 -10.712  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.964 -12.848 -11.881  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.804 -11.348 -12.111  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.930 -10.864 -13.236  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.444 -13.194 -11.712  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.683 -14.554 -11.077  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -4.136 -15.677 -11.944  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -4.830 -15.768 -13.225  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -6.062 -16.245 -13.362  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -6.732 -16.673 -12.301  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -6.627 -16.296 -14.562  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.683 -13.470  -9.878  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.576 -13.375 -12.740  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.908 -12.444 -11.089  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.917 -13.186 -12.683  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -4.192 -14.584 -10.116  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -5.746 -14.697 -10.945  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -3.087 -15.495 -12.125  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -4.252 -16.611 -11.415  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -4.353 -15.458 -14.023  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.310 -16.635 -11.395  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -7.660 -17.030 -12.406  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -6.124 -15.974 -15.364  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -7.554 -16.655 -14.663  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.525 -10.617 -11.037  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.348  -9.172 -11.119  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.130  -8.821 -11.968  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.206  -7.980 -12.864  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -2.197  -8.575  -9.719  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -3.742  -7.902  -9.026  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.436 -11.060 -10.166  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.228  -8.756 -11.585  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -1.843  -9.342  -9.045  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -1.475  -7.773  -9.754  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.008  -9.471 -11.681  1.00  0.00           N  
ATOM    205  CA  TYR A  14       1.227  -9.227 -12.416  1.00  0.00           C  
ATOM    206  C   TYR A  14       1.027  -9.461 -13.910  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.793  -8.965 -14.735  1.00  0.00           O  
ATOM    208  CB  TYR A  14       2.345 -10.130 -11.891  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.203  -9.478 -10.831  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.931  -8.327 -11.110  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.286 -10.011  -9.551  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.717  -7.728 -10.145  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.069  -9.418  -8.579  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       4.782  -8.277  -8.881  1.00  0.00           C  
ATOM    215  OH  TYR A  14       5.564  -7.684  -7.916  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.010 -10.130 -10.955  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.508  -8.195 -12.259  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.909 -11.019 -11.463  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       2.988 -10.410 -12.713  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.878  -7.900 -12.101  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.726 -10.906  -9.319  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.276  -6.835 -10.380  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.120  -9.848  -7.590  1.00  0.00           H  
ATOM    224  HH  TYR A  14       5.282  -7.983  -7.048  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.009 -10.222 -14.250  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.311 -10.524 -15.644  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.365  -9.566 -16.192  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.024  -9.857 -17.190  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.797 -11.968 -15.781  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.851 -12.425 -17.226  1.00  0.00           C  
ATOM    231  OD1 ASN A  15      -0.361 -11.740 -18.124  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.449 -13.588 -17.457  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.583 -10.589 -13.546  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.598 -10.404 -16.214  1.00  0.00           H  
ATOM    235  HB2 ASN A  15      -0.124 -12.620 -15.243  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.787 -12.050 -15.359  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.817 -14.079 -16.693  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.498 -13.907 -18.382  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.519  -8.424 -15.531  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.492  -7.422 -15.952  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.969  -6.013 -15.689  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.331  -5.741 -14.672  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.819  -7.632 -15.223  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.012  -7.206 -16.057  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.211  -7.784 -17.145  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.745  -6.293 -15.621  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.964  -8.250 -14.742  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.652  -7.541 -17.013  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.929  -8.680 -14.982  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.816  -7.055 -14.310  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.245  -5.095 -16.627  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.812  -3.699 -16.519  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.555  -2.944 -15.422  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.081  -1.921 -14.927  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.151  -3.115 -17.893  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.259  -3.969 -18.404  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.002  -5.349 -17.864  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.748  -3.626 -16.347  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.463  -2.086 -17.783  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.284  -3.168 -18.534  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.206  -3.596 -18.045  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.245  -3.981 -19.484  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.934  -5.850 -17.650  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.414  -5.924 -18.564  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.722  -3.455 -15.045  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.531  -2.831 -14.005  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.041  -3.236 -12.618  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.664  -2.908 -11.608  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.002  -3.221 -14.171  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.601  -2.782 -15.496  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.118  -2.857 -15.474  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.726  -1.636 -14.800  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -8.841  -0.485 -15.737  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.047  -4.274 -15.477  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.437  -1.761 -14.108  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.088  -4.295 -14.099  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.574  -2.768 -13.374  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.304  -1.763 -15.696  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.229  -3.428 -16.280  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.482  -2.912 -16.489  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.419  -3.743 -14.934  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -9.710  -1.894 -14.438  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.099  -1.352 -13.968  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -8.912  -0.827 -16.717  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -8.004   0.127 -15.656  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -9.689   0.074 -15.514  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.921  -3.950 -12.577  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.346  -4.399 -11.314  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.839  -4.600 -11.444  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.307  -5.646 -11.071  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.009  -5.703 -10.863  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.182  -5.862  -9.057  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.469  -4.181 -13.416  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.533  -3.636 -10.574  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.998  -5.762 -11.294  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.418  -6.537 -11.213  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.157  -3.590 -11.975  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.289  -3.657 -12.157  1.00  0.00           C  
ATOM    299  C   SER A  20       2.016  -3.239 -10.883  1.00  0.00           C  
ATOM    300  O   SER A  20       3.186  -2.857 -10.920  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.719  -2.761 -13.320  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.541  -3.469 -14.232  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.638  -2.783 -12.253  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.547  -4.680 -12.387  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.843  -2.409 -13.843  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.272  -1.917 -12.935  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.011  -4.112 -14.709  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.315  -3.315  -9.757  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.894  -2.946  -8.470  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.085  -3.838  -8.134  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.628  -4.518  -9.004  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.839  -3.044  -7.366  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.456  -2.352  -7.740  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.400  -1.182  -8.174  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.527  -2.979  -7.598  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.387  -3.627  -9.792  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.234  -1.924  -8.540  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.626  -4.085  -7.172  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.225  -2.586  -6.467  1.00  0.00           H  
ATOM    320  N   SER A  22       3.486  -3.828  -6.867  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.616  -4.632  -6.416  1.00  0.00           C  
ATOM    322  C   SER A  22       4.280  -5.363  -5.120  1.00  0.00           C  
ATOM    323  O   SER A  22       4.427  -4.814  -4.028  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.848  -3.750  -6.213  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.989  -4.530  -5.899  1.00  0.00           O  
ATOM    326  H   SER A  22       3.011  -3.264  -6.220  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.829  -5.363  -7.182  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.044  -3.195  -7.118  1.00  0.00           H  
ATOM    329  HB3 SER A  22       5.664  -3.060  -5.401  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.298  -4.978  -6.690  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.827  -6.606  -5.249  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.470  -7.414  -4.089  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.707  -7.790  -3.280  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.675  -8.329  -3.818  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.733  -8.701  -4.506  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.300  -9.490  -3.279  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.538  -8.368  -5.385  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.730  -6.989  -6.146  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.808  -6.831  -3.466  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.415  -9.313  -5.078  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       2.770 -10.462  -3.293  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.594  -8.958  -2.386  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.227  -9.610  -3.290  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.135  -7.409  -5.096  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.850  -8.330  -6.419  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       0.780  -9.128  -5.266  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.669  -7.502  -1.983  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.786  -7.809  -1.098  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.016  -9.315  -1.015  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.169 -10.058  -0.518  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.526  -7.244   0.300  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.156  -5.552   0.547  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.869  -7.072  -1.612  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.670  -7.344  -1.506  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.461  -7.226   0.481  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.000  -7.881   1.031  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.168  -9.760  -1.505  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.513 -11.176  -1.486  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.551 -11.469  -0.407  1.00  0.00           C  
ATOM    360  O   LYS A  25       8.672 -12.602   0.060  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.046 -11.611  -2.853  1.00  0.00           C  
ATOM    362  CG  LYS A  25       8.020 -13.115  -3.065  1.00  0.00           C  
ATOM    363  CD  LYS A  25       8.270 -13.477  -4.520  1.00  0.00           C  
ATOM    364  CE  LYS A  25       9.750 -13.418  -4.862  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       9.980 -13.435  -6.334  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.804  -9.118  -1.889  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.615 -11.733  -1.265  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       7.446 -11.149  -3.623  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.067 -11.273  -2.952  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       8.787 -13.569  -2.456  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       7.052 -13.494  -2.770  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       7.910 -14.480  -4.699  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       7.735 -12.782  -5.152  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      10.165 -12.510  -4.453  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      10.243 -14.271  -4.420  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       9.699 -14.356  -6.728  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      10.987 -13.276  -6.540  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       9.421 -12.688  -6.792  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       2.630   1.043  -2.176  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.347  -0.029  -1.229  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.431  -1.392  -1.911  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.856  -1.600  -2.980  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.961   0.160  -0.611  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.142   0.161  -1.653  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.082   0.899  -2.636  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.156  -0.670  -1.441  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.908   1.378  -2.749  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.090   0.015  -0.447  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.771  -0.644   0.085  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       0.933   1.102  -0.084  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -1.137  -1.229  -0.636  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.882  -0.691  -2.099  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.150  -2.317  -1.284  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.309  -3.661  -1.828  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.213  -4.589  -1.314  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.825  -4.523  -0.148  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.684  -4.223  -1.459  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.958  -4.401   0.333  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.585  -2.091  -0.434  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.234  -3.595  -2.903  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.796  -5.200  -1.906  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.449  -3.566  -1.846  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.719  -5.454  -2.193  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.667  -6.397  -1.828  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.223  -7.527  -0.969  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.368  -7.471  -0.519  1.00  0.00           O  
ATOM     29  CB  TRP A   3       0.010  -6.971  -3.085  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.463  -7.198  -2.934  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.243  -6.839  -1.871  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.333  -7.836  -3.875  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.545  -7.216  -2.096  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.627  -7.829  -3.318  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.145  -8.411  -5.135  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.724  -8.376  -3.978  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.235  -8.954  -5.788  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.511  -8.932  -5.210  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.069  -5.459  -3.109  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.076  -5.859  -1.258  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.159  -6.286  -3.906  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.472  -7.918  -3.322  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -1.876  -6.336  -0.990  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.294  -7.069  -1.480  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.169  -8.437  -5.597  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.714  -8.367  -3.546  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.109  -9.403  -6.763  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.333  -9.368  -5.757  1.00  0.00           H  
ATOM     49  N   ARG A   4       0.407  -8.551  -0.745  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.818  -9.694   0.061  1.00  0.00           C  
ATOM     51  C   ARG A   4       1.242 -10.861  -0.826  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.588 -11.166  -1.822  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.321 -10.130   0.985  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -0.368  -9.365   2.298  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.474  -9.880   3.204  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -2.772  -9.888   2.534  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -3.805 -10.616   2.942  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -3.693 -11.392   4.011  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -4.954 -10.570   2.279  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.494  -8.538  -1.131  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.661  -9.389   0.663  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.261  -9.980   0.474  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.205 -11.179   1.209  1.00  0.00           H  
ATOM     64  HG2 ARG A   4       0.580  -9.479   2.804  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -0.543  -8.320   2.088  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -1.232 -10.887   3.509  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.533  -9.245   4.075  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -2.877  -9.322   1.742  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -2.829 -11.428   4.513  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -4.473 -11.939   4.317  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -5.042  -9.986   1.473  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -5.731 -11.118   2.586  1.00  0.00           H  
ATOM     73  N   ALA A   5       2.342 -11.509  -0.456  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.853 -12.642  -1.216  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.183 -13.942  -0.782  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.840 -14.973  -0.647  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.363 -12.746  -1.058  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.820 -11.218   0.349  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.636 -12.469  -2.260  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.679 -13.754  -1.287  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.844 -12.055  -1.735  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.636 -12.505  -0.042  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.873 -13.883  -0.564  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.116 -15.056  -0.144  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.271 -15.065  -0.781  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.123 -15.880  -0.426  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.011 -15.089   1.381  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.300 -15.374   2.094  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.098 -16.040   3.442  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.625 -15.358   4.375  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.413 -17.242   3.563  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.405 -13.031  -0.689  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.654 -15.932  -0.470  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.382 -14.133   1.720  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.719 -15.857   1.654  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.899 -16.024   1.475  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.823 -14.441   2.245  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.489 -14.153  -1.722  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.773 -14.052  -2.406  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.682 -14.618  -3.820  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.770 -14.284  -4.576  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.235 -12.595  -2.456  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.772 -11.953  -3.632  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.770 -13.531  -1.961  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.493 -14.630  -1.846  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.314 -12.561  -2.444  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.849 -12.067  -1.596  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.087 -11.047  -3.648  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.633 -15.477  -4.169  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.662 -16.089  -5.493  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.793 -15.027  -6.580  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.289 -15.196  -7.689  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.818 -17.085  -5.592  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.591 -18.323  -4.746  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -4.330 -18.173  -3.535  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.673 -19.441  -5.297  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.333 -15.703  -3.522  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.731 -16.617  -5.634  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.727 -16.606  -5.258  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.934 -17.390  -6.622  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.476 -13.934  -6.253  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.675 -12.846  -7.204  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.359 -12.132  -7.497  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.150 -11.620  -8.596  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.701 -11.848  -6.663  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.101 -12.423  -6.536  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.175 -11.352  -6.552  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -7.860 -10.202  -6.925  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.329 -11.663  -6.192  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.854 -13.858  -5.353  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.051 -13.273  -8.121  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.380 -11.515  -5.686  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -5.742 -10.998  -7.327  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.276 -13.098  -7.360  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.171 -12.967  -5.606  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.476 -12.101  -6.504  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.180 -11.451  -6.655  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.424 -12.006  -7.858  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.405 -11.318  -8.453  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.355 -11.618  -5.388  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.700 -12.527  -5.651  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.351 -10.395  -6.807  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.252 -12.670  -5.162  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.623 -11.185  -5.535  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -0.850 -11.120  -4.568  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.715 -13.254  -8.209  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.061 -13.902  -9.340  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.696 -13.467 -10.657  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.004 -13.277 -11.658  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.142 -15.423  -9.200  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -1.029 -16.084 -10.242  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -1.103 -17.589 -10.036  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.420 -17.938  -8.654  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -1.323 -19.170  -8.166  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.919 -20.165  -8.944  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -1.629 -19.408  -6.897  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.385 -13.752  -7.695  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.977 -13.604  -9.338  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.853 -15.835  -9.293  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.532 -15.663  -8.222  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -2.025 -15.673 -10.166  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.628 -15.883 -11.223  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -1.870 -17.990 -10.683  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.149 -18.022 -10.298  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -1.721 -17.218  -8.062  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.686 -19.988  -9.900  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.845 -21.091  -8.574  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -1.933 -18.661  -6.308  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -1.555 -20.335  -6.531  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.016 -13.312 -10.649  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.744 -12.901 -11.844  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.568 -11.408 -12.101  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.693 -10.943 -13.234  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.230 -13.234 -11.700  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.493 -14.576 -11.036  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.726 -15.251 -11.615  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -6.902 -14.387 -11.556  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -8.053 -14.670 -12.156  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -8.182 -15.789 -12.855  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -9.078 -13.833 -12.057  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.512 -13.478  -9.821  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.341 -13.449 -12.683  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.704 -12.465 -11.107  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.680 -13.248 -12.682  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.638 -15.217 -11.192  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.641 -14.420  -9.978  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.531 -15.507 -12.645  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.924 -16.151 -11.052  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -6.828 -13.554 -11.045  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -7.412 -16.422 -12.931  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -9.050 -16.000 -13.305  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -8.984 -12.988 -11.530  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -9.943 -14.046 -12.508  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.279 -10.660 -11.041  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.087  -9.219 -11.150  1.00  0.00           C  
ATOM    196  C   CYS A  13      -0.865  -8.896 -12.006  1.00  0.00           C  
ATOM    197  O   CYS A  13      -0.914  -8.025 -12.874  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -1.929  -8.597  -9.761  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -3.466  -7.894  -9.082  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.192 -11.088 -10.163  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -2.963  -8.802 -11.624  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -1.584  -9.356  -9.073  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -1.198  -7.804  -9.811  1.00  0.00           H  
ATOM    204  N   TYR A  14       0.230  -9.605 -11.754  1.00  0.00           N  
ATOM    205  CA  TYR A  14       1.465  -9.393 -12.499  1.00  0.00           C  
ATOM    206  C   TYR A  14       1.251  -9.634 -13.990  1.00  0.00           C  
ATOM    207  O   TYR A  14       2.055  -9.213 -14.820  1.00  0.00           O  
ATOM    208  CB  TYR A  14       2.566 -10.317 -11.975  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.416  -9.693 -10.892  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       4.163  -8.548 -11.141  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.472 -10.247  -9.619  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.942  -7.974 -10.154  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.247  -9.679  -8.626  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       4.980  -8.543  -8.899  1.00  0.00           C  
ATOM    215  OH  TYR A  14       5.753  -7.974  -7.913  1.00  0.00           O  
ATOM    216  H   TYR A  14       0.208 -10.286 -11.050  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.770  -8.368 -12.352  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       2.115 -11.209 -11.568  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       3.217 -10.590 -12.792  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       4.130  -8.104 -12.125  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.896 -11.137  -9.408  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.516  -7.084 -10.367  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.277 -10.125  -7.642  1.00  0.00           H  
ATOM    224  HH  TYR A  14       6.485  -7.499  -8.314  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.158 -10.315 -14.321  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.164 -10.613 -15.712  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.215  -9.645 -16.247  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.901  -9.937 -17.226  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.666 -12.053 -15.844  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.474 -12.606 -17.243  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.648 -12.689 -17.741  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.573 -12.988 -17.883  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.445 -10.625 -13.614  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.740 -10.502 -16.293  1.00  0.00           H  
ATOM    235  HB2 ASN A  15      -0.125 -12.681 -15.152  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.719 -12.084 -15.605  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -2.434 -12.893 -17.424  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.478 -13.350 -18.789  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.334  -8.493 -15.597  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.300  -7.480 -16.007  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.751  -6.077 -15.767  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.087  -5.806 -14.766  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.616  -7.663 -15.250  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.819  -7.235 -16.068  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.164  -7.949 -17.032  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.414  -6.186 -15.744  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.758  -8.318 -14.823  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.483  -7.605 -17.064  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.732  -8.705 -14.991  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.588  -7.072 -14.346  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.033  -5.162 -16.707  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.577  -3.772 -16.620  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.285  -2.997 -15.514  1.00  0.00           C  
ATOM    254  O   PRO A  17      -1.783  -1.981 -15.034  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -1.935  -3.194 -17.991  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.066  -4.036 -18.473  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -2.819  -5.414 -17.926  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.508  -3.713 -16.471  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.229  -2.160 -17.884  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.083  -3.265 -18.650  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.000  -3.646 -18.097  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.074  -4.057 -19.552  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.754  -5.900 -17.689  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.254  -6.005 -18.633  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.455  -3.484 -15.113  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.233  -2.839 -14.062  1.00  0.00           C  
ATOM    267  C   LYS A  18      -3.726  -3.245 -12.682  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.320  -2.894 -11.663  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -5.714  -3.201 -14.200  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.316  -2.801 -15.536  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.826  -2.660 -15.447  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.225  -1.408 -14.681  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -9.553  -0.892 -15.114  1.00  0.00           N  
ATOM    274  H   LYS A  18      -3.803  -4.298 -15.535  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.120  -1.771 -14.174  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -5.823  -4.269 -14.085  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.268  -2.705 -13.416  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -5.895  -1.854 -15.842  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.076  -3.557 -16.270  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.233  -2.602 -16.445  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.230  -3.525 -14.941  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.266  -1.644 -13.628  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -7.479  -0.645 -14.850  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.272  -1.109 -14.394  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -9.833  -1.336 -16.011  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -9.511   0.138 -15.247  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.623  -3.986 -12.657  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.035  -4.439 -11.403  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.535  -4.674 -11.559  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.020  -5.730 -11.190  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.717  -5.725 -10.931  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.873  -5.863  -9.121  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.194  -4.234 -13.503  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.191  -3.668 -10.665  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.712  -5.770 -11.350  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.147  -6.574 -11.278  1.00  0.00           H  
ATOM    297  N   SER A  20       0.160  -3.683 -12.108  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.599  -3.782 -12.316  1.00  0.00           C  
ATOM    299  C   SER A  20       2.359  -3.405 -11.048  1.00  0.00           C  
ATOM    300  O   SER A  20       3.545  -3.077 -11.096  1.00  0.00           O  
ATOM    301  CB  SER A  20       2.032  -2.878 -13.472  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.749  -3.610 -14.452  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.308  -2.866 -12.381  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.828  -4.807 -12.567  1.00  0.00           H  
ATOM    305  HB2 SER A  20       1.158  -2.444 -13.933  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.667  -2.091 -13.092  1.00  0.00           H  
ATOM    307  HG  SER A  20       3.619  -3.222 -14.569  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.668  -3.453  -9.915  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.276  -3.117  -8.633  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.433  -4.059  -8.318  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.932  -4.762  -9.197  1.00  0.00           O  
ATOM    312  CB  ASP A  21       1.232  -3.180  -7.517  1.00  0.00           C  
ATOM    313  CG  ASP A  21       0.758  -4.595  -7.247  1.00  0.00           C  
ATOM    314  OD1 ASP A  21       0.922  -5.456  -8.136  1.00  0.00           O  
ATOM    315  OD2 ASP A  21       0.224  -4.841  -6.145  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.725  -3.722  -9.942  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.657  -2.109  -8.701  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       1.662  -2.785  -6.608  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       0.378  -2.581  -7.797  1.00  0.00           H  
ATOM    320  N   SER A  22       3.856  -4.068  -7.057  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.958  -4.920  -6.627  1.00  0.00           C  
ATOM    322  C   SER A  22       4.629  -5.607  -5.305  1.00  0.00           C  
ATOM    323  O   SER A  22       4.824  -5.038  -4.231  1.00  0.00           O  
ATOM    324  CB  SER A  22       6.240  -4.097  -6.481  1.00  0.00           C  
ATOM    325  OG  SER A  22       7.388  -4.925  -6.548  1.00  0.00           O  
ATOM    326  H   SER A  22       3.417  -3.485  -6.402  1.00  0.00           H  
ATOM    327  HA  SER A  22       5.109  -5.675  -7.384  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.290  -3.369  -7.277  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.232  -3.589  -5.528  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.934  -4.657  -7.291  1.00  0.00           H  
ATOM    331  N   VAL A  23       4.129  -6.835  -5.393  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.773  -7.603  -4.205  1.00  0.00           C  
ATOM    333  C   VAL A  23       5.014  -7.988  -3.408  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.943  -8.598  -3.940  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.996  -8.880  -4.574  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.560  -9.622  -3.319  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.796  -8.540  -5.445  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.996  -7.236  -6.277  1.00  0.00           H  
ATOM    339  HA  VAL A  23       3.137  -6.985  -3.587  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.652  -9.527  -5.137  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       2.955  -9.118  -2.448  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.482  -9.641  -3.267  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       2.938 -10.633  -3.350  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       2.062  -8.660  -6.485  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       0.977  -9.203  -5.205  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.497  -7.519  -5.264  1.00  0.00           H  
ATOM    347  N   CYS A  24       5.024  -7.630  -2.128  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.151  -7.937  -1.256  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.319  -9.446  -1.096  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.457 -10.122  -0.535  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.954  -7.287   0.115  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.673  -5.620   0.257  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.254  -7.145  -1.761  1.00  0.00           H  
ATOM    354  HA  CYS A  24       7.042  -7.534  -1.711  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.895  -7.206   0.318  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.412  -7.909   0.869  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.435  -9.967  -1.594  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.719 -11.394  -1.506  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.775 -11.674  -0.442  1.00  0.00           C  
ATOM    360  O   LYS A  25       9.667 -10.858  -0.208  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.192 -11.925  -2.861  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.384 -11.173  -3.427  1.00  0.00           C  
ATOM    363  CD  LYS A  25       8.946 -10.039  -4.339  1.00  0.00           C  
ATOM    364  CE  LYS A  25       8.753 -10.517  -5.770  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       8.896  -9.406  -6.750  1.00  0.00           N  
ATOM    366  H   LYS A  25       8.085  -9.376  -2.030  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.805 -11.898  -1.231  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.468 -12.964  -2.751  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       7.378 -11.851  -3.568  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.959 -10.762  -2.611  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.997 -11.860  -3.992  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       8.011  -9.637  -3.976  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.701  -9.266  -4.325  1.00  0.00           H  
ATOM    374  HE2 LYS A  25       9.492 -11.273  -5.985  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       7.765 -10.943  -5.863  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       8.641  -8.501  -6.304  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25       8.271  -9.566  -7.565  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       9.879  -9.349  -7.086  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       3.006   0.062   0.112  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.390   0.092  -1.209  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.564  -1.247  -1.920  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.584  -1.311  -3.150  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.999   1.213  -2.054  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.512   1.133  -2.117  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.200   1.364  -1.122  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.038   0.803  -3.291  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.904   0.437   0.230  1.00  0.00           H  
ATOM     10  HA  ASN A   1       1.336   0.283  -1.079  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.612   1.148  -3.060  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.725   2.167  -1.627  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.429   0.632  -4.040  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.014   0.742  -3.360  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.688  -2.314  -1.139  1.00  0.00           N  
ATOM     16  CA  CYS A   2       2.860  -3.652  -1.692  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.755  -4.586  -1.207  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.371  -4.557  -0.038  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.227  -4.216  -1.302  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.445  -4.469   0.489  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.664  -2.199  -0.165  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.804  -3.576  -2.767  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.365  -5.172  -1.787  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       4.997  -3.535  -1.635  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.249  -5.415  -2.114  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.188  -6.358  -1.779  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.736  -7.526  -0.965  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.878  -7.493  -0.507  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.481  -6.878  -3.052  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.966  -7.033  -2.922  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.769  -6.468  -1.973  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.824  -7.806  -3.768  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -4.075  -6.843  -2.178  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.135  -7.663  -3.274  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.613  -8.602  -4.897  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.228  -8.288  -3.869  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.698  -9.222  -5.487  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.992  -9.062  -4.973  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.596  -5.391  -3.030  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.546  -5.834  -1.186  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.287  -6.189  -3.860  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.064  -7.844  -3.300  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.415  -5.825  -1.181  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.839  -6.566  -1.629  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.624  -8.738  -5.308  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.231  -8.174  -3.485  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.555  -9.842  -6.359  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.810  -9.565  -5.465  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.086  -8.555  -0.788  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.316  -9.732  -0.027  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.753 -10.858  -0.960  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.106 -11.126  -1.972  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.833 -10.209   0.862  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -0.918  -9.477   2.192  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.696 -10.282   3.222  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -2.250  -9.434   4.273  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -1.513  -8.843   5.207  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -0.197  -9.007   5.219  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -2.091  -8.087   6.131  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.985  -8.522  -1.177  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.152  -9.454   0.597  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.765 -10.062   0.336  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.705 -11.261   1.062  1.00  0.00           H  
ATOM     64  HG2 ARG A   4       0.082  -9.309   2.564  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -1.412  -8.529   2.040  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.504 -10.795   2.722  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -1.032 -11.007   3.669  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -3.221  -9.300   4.283  1.00  0.00           H  
ATOM     69 HH11 ARG A   4       0.242  -9.576   4.523  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       0.357  -8.560   5.922  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -3.082  -7.961   6.125  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -1.535  -7.643   6.833  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.855 -11.515  -0.611  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.377 -12.612  -1.415  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.738 -13.938  -1.015  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.403 -14.973  -0.985  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.890 -12.692  -1.281  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.327 -11.255   0.207  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.142 -12.409  -2.450  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.346 -11.945  -1.915  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.170 -12.512  -0.254  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.227 -13.673  -1.581  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.445 -13.898  -0.708  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.281 -15.097  -0.308  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.696 -15.093  -0.881  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.546 -15.881  -0.469  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.338 -15.201   1.217  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.013 -15.467   1.860  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.215 -16.928   2.210  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.804 -17.792   1.408  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.784 -17.208   3.286  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.030 -13.043  -0.751  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.249 -15.952  -0.698  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.727 -14.276   1.615  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -1.005 -16.007   1.486  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.790 -15.167   1.173  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.089 -14.881   2.764  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.939 -14.199  -1.835  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.250 -14.088  -2.462  1.00  0.00           C  
ATOM    100  C   SER A   7      -3.225 -14.657  -3.878  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.396 -14.268  -4.700  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.701 -12.627  -2.495  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.284 -11.991  -3.691  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.219 -13.598  -2.121  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.950 -14.659  -1.870  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.778 -12.584  -2.436  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.273 -12.102  -1.654  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.520 -11.061  -3.659  1.00  0.00           H  
ATOM    109  N   ASP A   8      -4.140 -15.579  -4.154  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -4.225 -16.202  -5.470  1.00  0.00           C  
ATOM    111  C   ASP A   8      -4.348 -15.146  -6.564  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.942 -15.370  -7.704  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -5.418 -17.157  -5.530  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -5.516 -18.039  -4.300  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -4.486 -18.626  -3.907  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -6.623 -18.141  -3.731  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.774 -15.848  -3.456  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -3.317 -16.764  -5.630  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -6.328 -16.581  -5.611  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.319 -17.791  -6.399  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.911 -13.995  -6.208  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -5.089 -12.906  -7.161  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.762 -12.206  -7.440  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.541 -11.687  -8.534  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.109 -11.896  -6.631  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.513 -12.463  -6.495  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.297 -12.393  -7.791  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -7.675 -12.167  -8.850  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.534 -12.563  -7.746  1.00  0.00           O  
ATOM    130  H   GLU A   9      -5.215 -13.877  -5.284  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.460 -13.328  -8.082  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.786 -11.553  -5.659  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.148 -11.054  -7.305  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.442 -13.497  -6.191  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -8.042 -11.902  -5.740  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.884 -12.195  -6.443  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.579 -11.561  -6.581  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.830 -12.104  -7.793  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.023 -11.423  -8.364  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.757 -11.762  -5.317  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.119 -12.626  -5.595  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.736 -10.500  -6.713  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       0.226 -11.336  -5.455  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -1.248 -11.275  -4.487  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -0.666 -12.819  -5.112  1.00  0.00           H  
ATOM    146  N   ARG A  11      -1.154 -13.333  -8.182  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.510 -13.967  -9.325  1.00  0.00           C  
ATOM    148  C   ARG A  11      -1.121 -13.478 -10.635  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.422 -13.313 -11.634  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.635 -15.489  -9.229  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -1.515 -16.097 -10.309  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -1.629 -17.605 -10.150  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -0.377 -18.286 -10.467  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.282 -19.596 -10.665  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -1.360 -20.362 -10.581  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       0.894 -20.142 -10.949  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.842 -13.825  -7.687  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.536 -13.700  -9.308  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.349 -15.926  -9.309  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -1.056 -15.743  -8.267  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -2.501 -15.663 -10.244  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -1.086 -15.877 -11.275  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -1.900 -17.827  -9.129  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -2.402 -17.965 -10.813  1.00  0.00           H  
ATOM    165  HE  ARG A  11       0.433 -17.738 -10.534  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -2.248 -19.954 -10.368  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -1.286 -21.348 -10.732  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.709 -19.567 -11.014  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       0.964 -21.127 -11.098  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.430 -13.247 -10.620  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -3.136 -12.778 -11.807  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.876 -11.294 -12.043  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.963 -10.809 -13.171  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.639 -13.027 -11.664  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.976 -14.361 -11.018  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -4.482 -15.528 -11.859  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -5.203 -15.635 -13.124  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -6.452 -16.076 -13.223  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.115 -16.448 -12.137  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -7.040 -16.144 -14.411  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.933 -13.397  -9.793  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.767 -13.336 -12.655  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -5.066 -12.241 -11.058  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -5.090 -13.002 -12.644  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -4.509 -14.409 -10.046  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -6.048 -14.436 -10.908  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -3.432 -15.386 -12.065  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -4.618 -16.441 -11.298  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -4.731 -15.365 -13.939  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.675 -16.396 -11.241  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -8.056 -16.778 -12.214  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -6.544 -15.865 -15.231  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -7.980 -16.476 -14.484  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.556 -10.576 -10.971  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.284  -9.147 -11.060  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.039  -8.882 -11.902  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.055  -8.047 -12.807  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -2.102  -8.553  -9.662  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -3.620  -7.831  -8.959  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.502 -11.020 -10.098  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.131  -8.676 -11.534  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -1.767  -9.330  -8.990  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -1.356  -7.774  -9.704  1.00  0.00           H  
ATOM    204  N   TYR A  14       0.038  -9.598 -11.599  1.00  0.00           N  
ATOM    205  CA  TYR A  14       1.291  -9.439 -12.326  1.00  0.00           C  
ATOM    206  C   TYR A  14       1.093  -9.696 -13.816  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.909  -9.289 -14.642  1.00  0.00           O  
ATOM    208  CB  TYR A  14       2.352 -10.391 -11.770  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.234  -9.764 -10.713  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       4.176  -8.800 -11.050  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.125 -10.137  -9.379  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.985  -8.226 -10.088  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       3.928  -9.566  -8.411  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       4.857  -8.612  -8.770  1.00  0.00           C  
ATOM    215  OH  TYR A  14       5.660  -8.042  -7.809  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.011 -10.248 -10.867  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.628  -8.422 -12.189  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.863 -11.246 -11.328  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       2.987 -10.723 -12.578  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       4.274  -8.500 -12.083  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.398 -10.886  -9.101  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.711  -7.478 -10.369  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       3.829  -9.869  -7.379  1.00  0.00           H  
ATOM    224  HH  TYR A  14       6.574  -8.066  -8.100  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.001 -10.374 -14.153  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.307 -10.686 -15.544  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.379  -9.748 -16.088  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.075 -10.074 -17.050  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.772 -12.138 -15.672  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.708 -12.642 -17.101  1.00  0.00           C  
ATOM    231  OD1 ASN A  15      -0.129 -11.995 -17.974  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.307 -13.802 -17.347  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.613 -10.672 -13.450  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.596 -10.555 -16.121  1.00  0.00           H  
ATOM    235  HB2 ASN A  15      -0.140 -12.767 -15.061  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.792 -12.216 -15.327  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.749 -14.261 -16.602  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.281 -14.151 -18.262  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.507  -8.581 -15.466  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.493  -7.593 -15.888  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.964  -6.176 -15.687  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.299  -5.871 -14.697  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.798  -7.779 -15.111  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.016  -7.380 -15.920  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.269  -8.017 -16.964  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.716  -6.431 -15.509  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.923  -8.378 -14.705  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.687  -7.746 -16.939  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.898  -8.818 -14.832  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.766  -7.172 -14.218  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.265  -5.290 -16.648  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.829  -3.891 -16.599  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.543  -3.099 -15.509  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.054  -2.064 -15.058  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.204  -3.355 -17.982  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.326  -4.225 -18.435  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.054  -5.585 -17.855  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.761  -3.813 -16.458  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.513  -2.322 -17.899  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.355  -3.430 -18.644  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.263  -3.839 -18.063  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.340  -4.273 -19.514  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.981  -6.078 -17.600  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.485  -6.185 -18.550  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.703  -3.593 -15.088  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.484  -2.933 -14.049  1.00  0.00           C  
ATOM    267  C   LYS A  18      -3.961  -3.294 -12.663  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.561  -2.936 -11.649  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -5.959  -3.323 -14.167  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.568  -2.998 -15.520  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.263  -1.647 -15.509  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.602  -1.714 -14.791  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -9.572  -0.723 -15.332  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.041  -4.423 -15.486  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.390  -1.867 -14.190  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.053  -4.385 -13.998  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.520  -2.796 -13.408  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -5.785  -2.982 -16.263  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -7.290  -3.762 -15.772  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -6.632  -0.931 -15.004  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -7.427  -1.328 -16.529  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -9.010  -2.706 -14.910  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.443  -1.514 -13.742  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -9.338  -0.497 -16.320  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -9.539   0.152 -14.772  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18     -10.537  -1.110 -15.296  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.838  -4.004 -12.625  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.233  -4.413 -11.364  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.729  -4.620 -11.523  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.189  -5.653 -11.128  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.885  -5.700 -10.855  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.014  -5.801  -9.041  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.405  -4.260 -13.468  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.401  -3.626 -10.644  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.884  -5.773 -11.259  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.304  -6.546 -11.191  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.060  -3.630 -12.105  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.380  -3.704 -12.321  1.00  0.00           C  
ATOM    299  C   SER A  20       2.140  -3.314 -11.056  1.00  0.00           C  
ATOM    300  O   SER A  20       3.331  -3.008 -11.104  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.792  -2.792 -13.478  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.537  -3.505 -14.450  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.547  -2.831 -12.399  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.625  -4.725 -12.574  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.907  -2.387 -13.946  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.400  -1.984 -13.097  1.00  0.00           H  
ATOM    307  HG  SER A  20       3.456  -3.229 -14.415  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.441  -3.328  -9.927  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.048  -2.978  -8.648  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.184  -3.936  -8.305  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.678  -4.663  -9.167  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.996  -2.996  -7.538  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.257  -2.230  -7.915  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -1.013  -2.718  -8.781  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -0.482  -1.143  -7.343  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.494  -3.581  -9.953  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.450  -1.980  -8.734  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.720  -4.019  -7.328  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.414  -2.551  -6.647  1.00  0.00           H  
ATOM    320  N   SER A  22       3.594  -3.932  -7.040  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.675  -4.797  -6.584  1.00  0.00           C  
ATOM    322  C   SER A  22       4.311  -5.473  -5.266  1.00  0.00           C  
ATOM    323  O   SER A  22       4.503  -4.906  -4.190  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.966  -3.992  -6.418  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.812  -4.580  -5.445  1.00  0.00           O  
ATOM    326  H   SER A  22       3.160  -3.329  -6.400  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.830  -5.558  -7.334  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.490  -3.959  -7.360  1.00  0.00           H  
ATOM    329  HB3 SER A  22       5.722  -2.987  -6.105  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.977  -3.949  -4.740  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.783  -6.689  -5.358  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.392  -7.445  -4.173  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.612  -7.871  -3.366  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.546  -8.470  -3.901  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.576  -8.696  -4.550  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.142  -9.446  -3.300  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.371  -8.311  -5.396  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.654  -7.089  -6.243  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.771  -6.807  -3.560  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.206  -9.349  -5.135  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       2.541 -10.450  -3.326  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.512  -8.933  -2.424  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.063  -9.489  -3.262  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.067  -7.305  -5.150  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.635  -8.362  -6.442  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       0.558  -8.993  -5.196  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.599  -7.560  -2.074  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.704  -7.910  -1.191  1.00  0.00           C  
ATOM    349  C   CYS A  24       5.867  -9.424  -1.098  1.00  0.00           C  
ATOM    350  O   CYS A  24       4.986 -10.126  -0.602  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.475  -7.324   0.204  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.175  -5.658   0.435  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.826  -7.081  -1.705  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.607  -7.488  -1.605  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.413  -7.262   0.390  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       5.926  -7.976   0.938  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.001  -9.922  -1.579  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.283 -11.353  -1.550  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.142 -11.714  -0.343  1.00  0.00           C  
ATOM    360  O   LYS A  25       8.634 -10.835   0.366  1.00  0.00           O  
ATOM    361  CB  LYS A  25       7.989 -11.781  -2.839  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.348 -11.131  -3.032  1.00  0.00           C  
ATOM    363  CD  LYS A  25      10.000 -11.577  -4.330  1.00  0.00           C  
ATOM    364  CE  LYS A  25      11.506 -11.371  -4.297  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      11.879  -9.958  -4.586  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.666  -9.312  -1.963  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.341 -11.875  -1.476  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.124 -12.852  -2.822  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       7.365 -11.518  -3.681  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.225 -10.058  -3.053  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       9.989 -11.405  -2.206  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       9.795 -12.626  -4.485  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.584 -11.003  -5.147  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      11.872 -11.637  -3.318  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      11.960 -12.012  -5.038  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      12.555  -9.921  -5.376  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      12.319  -9.526  -3.748  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      11.033  -9.410  -4.841  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       4.247  -0.844   1.189  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.795  -0.278  -0.077  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.647  -1.365  -1.138  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.034  -1.179  -2.292  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.777   0.792  -0.561  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.210   0.298  -0.572  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.464  -0.906  -0.615  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.157   1.229  -0.532  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.723  -0.677   2.000  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.831   0.180   0.089  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       4.511   1.088  -1.565  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.715   1.650   0.091  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.881   2.169  -0.498  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       8.092   0.937  -0.538  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.085  -2.501  -0.738  1.00  0.00           N  
ATOM     16  CA  CYS A   2       2.886  -3.619  -1.652  1.00  0.00           C  
ATOM     17  C   CYS A   2       1.612  -4.384  -1.305  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.085  -4.264  -0.199  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.089  -4.562  -1.607  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.676  -4.940   0.075  1.00  0.00           S  
ATOM     21  H   CYS A   2       2.797  -2.590   0.195  1.00  0.00           H  
ATOM     22  HA  CYS A   2       2.790  -3.219  -2.650  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       3.821  -5.497  -2.079  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       4.909  -4.114  -2.149  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.124  -5.171  -2.257  1.00  0.00           N  
ATOM     26  CA  TRP A   3      -0.088  -5.957  -2.053  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.181  -7.142  -1.132  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.252  -7.244  -0.534  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.633  -6.450  -3.394  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -2.129  -6.397  -3.482  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.958  -5.531  -2.830  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.971  -7.249  -4.267  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -4.266  -5.792  -3.162  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -4.300  -6.841  -4.043  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.731  -8.315  -5.139  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.383  -7.463  -4.658  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.807  -8.931  -5.748  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -5.120  -8.504  -5.506  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.589  -5.225  -3.119  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.823  -5.315  -1.589  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.231  -5.837  -4.186  1.00  0.00           H  
ATOM     42  HB3 TRP A   3      -0.325  -7.474  -3.544  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.622  -4.759  -2.154  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -5.047  -5.305  -2.825  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.727  -8.659  -5.338  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.401  -7.145  -4.483  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.642  -9.757  -6.425  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.929  -9.015  -6.004  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.797  -8.036  -1.024  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -0.665  -9.214  -0.176  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.157 -10.295  -0.871  1.00  0.00           C  
ATOM     52  O   ARG A   4      -0.142 -10.687  -1.998  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -2.045  -9.763   0.189  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -2.611  -9.183   1.476  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.199 -10.007   2.686  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -0.886  -9.615   3.193  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -0.663  -8.490   3.863  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -1.660  -7.650   4.106  1.00  0.00           N  
ATOM     59  NH2 ARG A   4       0.559  -8.204   4.293  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.627  -7.899  -1.526  1.00  0.00           H  
ATOM     61  HA  ARG A   4      -0.155  -8.916   0.728  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.733  -9.539  -0.613  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.975 -10.834   0.303  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -2.243  -8.175   1.598  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -3.688  -9.170   1.410  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -2.932  -9.867   3.466  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -2.169 -11.048   2.403  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -0.135 -10.221   3.025  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -2.582  -7.864   3.785  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -1.489  -6.805   4.612  1.00  0.00           H  
ATOM     71 HH21 ARG A   4       1.313  -8.835   4.112  1.00  0.00           H  
ATOM     72 HH22 ARG A   4       0.726  -7.357   4.797  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.194 -10.773  -0.190  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.057 -11.809  -0.741  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.500 -13.199  -0.452  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.252 -14.166  -0.333  1.00  0.00           O  
ATOM     77  CB  ALA A   5       3.466 -11.676  -0.181  1.00  0.00           C  
ATOM     78  H   ALA A   5       1.381 -10.420   0.705  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.107 -11.668  -1.811  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       3.803 -10.656  -0.296  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       3.462 -11.938   0.867  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.130 -12.338  -0.716  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.179 -13.290  -0.340  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.478 -14.563  -0.064  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.802 -14.666  -0.814  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.632 -15.525  -0.516  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.717 -14.722   1.439  1.00  0.00           C  
ATOM     88  CG  GLU A   6       0.523 -15.137   2.212  1.00  0.00           C  
ATOM     89  CD  GLU A   6       0.420 -16.545   2.768  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -0.663 -16.904   3.275  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       1.422 -17.286   2.697  1.00  0.00           O  
ATOM     92  H   GLU A   6      -0.367 -12.483  -0.446  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.176 -15.353  -0.400  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -1.067 -13.781   1.838  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -1.479 -15.472   1.592  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.376 -15.089   1.552  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       0.666 -14.451   3.034  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.993 -13.784  -1.790  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.218 -13.773  -2.582  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.973 -14.354  -3.971  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.095 -13.895  -4.702  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.759 -12.347  -2.702  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.239 -11.699  -3.850  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.294 -13.124  -1.981  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.948 -14.384  -2.072  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.835 -12.378  -2.777  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.476 -11.782  -1.825  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.797 -10.951  -4.076  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.755 -15.367  -4.327  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.625 -16.013  -5.628  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.872 -15.016  -6.756  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.423 -15.217  -7.884  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.603 -17.183  -5.741  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.191 -18.366  -4.889  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.190 -19.027  -5.235  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -4.871 -18.633  -3.875  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.436 -15.689  -3.700  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.616 -16.389  -5.713  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.583 -16.857  -5.422  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.653 -17.503  -6.772  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.590 -13.942  -6.443  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.899 -12.915  -7.432  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.674 -12.053  -7.721  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.561 -11.456  -8.791  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.052 -12.035  -6.943  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.341 -12.801  -6.700  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.575 -11.942  -6.891  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.657 -11.241  -7.921  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -9.460 -11.970  -6.010  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.921 -13.838  -5.527  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.198 -13.411  -8.343  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.759 -11.560  -6.019  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.245 -11.273  -7.684  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.388 -13.630  -7.390  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.336 -13.178  -5.688  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.759 -11.993  -6.759  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.542 -11.205  -6.910  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.686 -11.732  -8.057  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.074 -10.983  -8.671  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.748 -11.207  -5.612  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.906 -12.491  -5.928  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.828 -10.186  -7.126  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -1.269 -10.618  -4.871  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -0.641 -12.221  -5.257  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       0.229 -10.782  -5.788  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.815 -13.024  -8.340  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.051 -13.651  -9.412  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.760 -13.483 -10.754  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.118 -13.282 -11.785  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.158 -15.137  -9.117  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.474 -16.058 -10.147  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.224 -17.521  -9.815  1.00  0.00           C  
ATOM    153  NE  ARG A  11       0.553 -18.193 -10.853  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       1.880 -18.177 -10.904  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       2.575 -17.527  -9.981  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.515 -18.813 -11.881  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.437 -13.569  -7.815  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.911 -13.164  -9.463  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.219 -15.340  -9.087  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.270 -15.363  -8.152  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.539 -15.882 -10.168  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.052 -15.841 -11.117  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.317 -17.577  -8.882  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -1.176 -18.020  -9.710  1.00  0.00           H  
ATOM    165  HE  ARG A  11       0.059 -18.679 -11.546  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       2.099 -17.048  -9.244  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       3.574 -17.518 -10.021  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.994 -19.304 -12.579  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.513 -18.800 -11.919  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.086 -13.568 -10.731  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.881 -13.427 -11.945  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.913 -11.974 -12.409  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.807 -11.689 -13.602  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.306 -13.929 -11.708  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.374 -15.192 -10.864  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.422 -16.159 -11.393  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -5.997 -16.978 -10.329  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -6.885 -17.943 -10.543  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.297 -18.208 -11.775  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -7.362 -18.645  -9.523  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.541 -13.729  -9.878  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.420 -14.028 -12.715  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.869 -13.157 -11.205  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.766 -14.135 -12.663  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.410 -15.678 -10.882  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.625 -14.922  -9.849  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -6.211 -15.592 -11.864  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -4.959 -16.806 -12.123  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -5.706 -16.800  -9.411  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -6.938 -17.681 -12.546  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -7.965 -18.936 -11.934  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -7.053 -18.448  -8.593  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -8.030 -19.371  -9.685  1.00  0.00           H  
ATOM    194  N   CYS A  13      -3.060 -11.058 -11.457  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -3.107  -9.634 -11.766  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.747  -9.136 -12.245  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.657  -8.152 -12.979  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -3.551  -8.838 -10.537  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -2.183  -8.332  -9.446  1.00  0.00           S  
ATOM    200  H   CYS A  13      -3.139 -11.346 -10.523  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.828  -9.489 -12.557  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -4.059  -7.942 -10.862  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.232  -9.440  -9.954  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.690  -9.822 -11.823  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.666  -9.448 -12.206  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.777  -9.276 -13.718  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.586  -8.488 -14.206  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.663 -10.506 -11.728  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.072 -10.278 -12.225  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.623  -9.003 -12.252  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.854 -11.339 -12.667  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       4.910  -8.790 -12.707  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       5.142 -11.136 -13.122  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.666  -9.860 -13.140  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.949  -9.652 -13.592  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.825 -10.597 -11.239  1.00  0.00           H  
ATOM    217  HA  TYR A  14       0.898  -8.507 -11.730  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       1.688 -10.504 -10.649  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.341 -11.477 -12.074  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.029  -8.167 -11.911  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       3.441 -12.337 -12.652  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.321  -7.791 -12.720  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       5.734 -11.973 -13.462  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.483 -10.428 -13.405  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.043 -10.019 -14.454  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.038  -9.950 -15.910  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.158  -9.046 -16.415  1.00  0.00           C  
ATOM    228  O   ASN A  15      -1.801  -9.341 -17.423  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.187 -11.350 -16.509  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.025 -11.354 -18.017  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       1.004 -10.929 -18.543  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.043 -11.836 -18.720  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.666 -10.629 -14.007  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.910  -9.535 -16.219  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.564 -11.999 -16.084  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.167 -11.735 -16.270  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -1.831 -12.157 -18.234  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -0.965 -11.851 -19.697  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.386  -7.944 -15.709  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.427  -6.995 -16.086  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.997  -5.565 -15.777  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.273  -5.302 -14.817  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.731  -7.319 -15.354  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.957  -7.001 -16.187  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.151  -7.658 -17.231  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.722  -6.094 -15.796  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.840  -7.764 -14.915  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.590  -7.087 -17.149  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.748  -8.371 -15.110  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.777  -6.741 -14.443  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.451  -4.617 -16.611  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.125  -3.197 -16.447  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.801  -2.584 -15.225  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.345  -1.572 -14.692  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.663  -2.560 -17.731  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.747  -3.476 -18.184  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.318  -4.858 -17.776  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.059  -3.039 -16.384  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.044  -1.572 -17.513  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.871  -2.493 -18.463  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.675  -3.213 -17.700  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.852  -3.418 -19.257  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.176  -5.454 -17.502  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.766  -5.333 -18.575  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.891  -3.203 -14.785  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.630  -2.721 -13.624  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.005  -3.232 -12.330  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.569  -3.065 -11.248  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.093  -3.161 -13.706  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.730  -2.908 -15.061  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.154  -3.434 -15.115  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -9.142  -2.429 -14.543  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -10.433  -3.070 -14.169  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.206  -4.006 -15.252  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.586  -1.642 -13.629  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.150  -4.219 -13.496  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.660  -2.624 -12.959  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.743  -1.845 -15.250  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.144  -3.403 -15.822  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.417  -3.634 -16.143  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.213  -4.349 -14.542  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.707  -1.977 -13.664  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -9.329  -1.666 -15.284  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.586  -3.925 -14.743  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -11.220  -2.411 -14.334  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18     -10.422  -3.337 -13.164  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.837  -3.855 -12.448  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.135  -4.391 -11.288  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.630  -4.439 -11.538  1.00  0.00           C  
ATOM    290  O   CYS A  19       0.022  -5.448 -11.269  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -2.652  -5.791 -10.954  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -2.471  -6.252  -9.201  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.437  -3.958 -13.338  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.327  -3.736 -10.452  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -3.703  -5.846 -11.200  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.111  -6.517 -11.543  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.086  -3.341 -12.054  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.341  -3.259 -12.343  1.00  0.00           C  
ATOM    299  C   SER A  20       2.138  -2.985 -11.072  1.00  0.00           C  
ATOM    300  O   SER A  20       3.348  -2.759 -11.121  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.611  -2.162 -13.375  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.435  -2.640 -14.424  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.659  -2.569 -12.247  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.652  -4.209 -12.751  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.674  -1.827 -13.794  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.107  -1.333 -12.893  1.00  0.00           H  
ATOM    307  HG  SER A  20       3.170  -3.136 -14.054  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.452  -3.006  -9.935  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.095  -2.760  -8.649  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.164  -3.810  -8.367  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.599  -4.526  -9.270  1.00  0.00           O  
ATOM    312  CB  ASP A  21       1.055  -2.759  -7.527  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.128  -1.863  -7.835  1.00  0.00           C  
ATOM    314  OD1 ASP A  21       0.095  -0.683  -8.181  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.277  -2.340  -7.730  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.490  -3.191  -9.961  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.564  -1.789  -8.693  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.692  -3.766  -7.381  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.519  -2.412  -6.616  1.00  0.00           H  
ATOM    320  N   SER A  22       3.585  -3.896  -7.109  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.608  -4.856  -6.709  1.00  0.00           C  
ATOM    322  C   SER A  22       4.255  -5.500  -5.372  1.00  0.00           C  
ATOM    323  O   SER A  22       4.519  -4.937  -4.310  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.972  -4.169  -6.613  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.220  -3.366  -7.754  1.00  0.00           O  
ATOM    326  H   SER A  22       3.200  -3.298  -6.435  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.654  -5.626  -7.465  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.996  -3.543  -5.735  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.745  -4.920  -6.542  1.00  0.00           H  
ATOM    330  HG  SER A  22       7.166  -3.302  -7.901  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.657  -6.685  -5.433  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.268  -7.408  -4.228  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.488  -7.789  -3.398  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.570  -8.027  -3.937  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.475  -8.684  -4.570  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.080  -9.424  -3.301  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.247  -8.341  -5.400  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.473  -7.084  -6.309  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.633  -6.761  -3.641  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.110  -9.332  -5.155  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       1.531  -8.757  -2.652  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       1.461 -10.271  -3.556  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       2.970  -9.767  -2.793  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.445  -8.556  -6.440  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       0.408  -8.932  -5.064  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.017  -7.292  -5.287  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.308  -7.847  -2.083  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.394  -8.199  -1.176  1.00  0.00           C  
ATOM    349  C   CYS A  24       5.886  -9.619  -1.442  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.524 -10.236  -2.444  1.00  0.00           O  
ATOM    351  CB  CYS A  24       4.935  -8.071   0.278  1.00  0.00           C  
ATOM    352  SG  CYS A  24       3.982  -6.557   0.626  1.00  0.00           S  
ATOM    353  H   CYS A  24       3.422  -7.647  -1.712  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.208  -7.511  -1.349  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.309  -8.916   0.526  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       5.801  -8.069   0.922  1.00  0.00           H  
ATOM    357  N   LYS A  25       6.713 -10.132  -0.537  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.254 -11.479  -0.671  1.00  0.00           C  
ATOM    359  C   LYS A  25       6.535 -12.449   0.261  1.00  0.00           C  
ATOM    360  O   LYS A  25       6.435 -13.642  -0.027  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.754 -11.481  -0.369  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.435 -12.803  -0.675  1.00  0.00           C  
ATOM    363  CD  LYS A  25       9.990 -12.830  -2.089  1.00  0.00           C  
ATOM    364  CE  LYS A  25       8.945 -13.300  -3.090  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       9.568 -13.887  -4.308  1.00  0.00           N  
ATOM    366  H   LYS A  25       6.964  -9.591   0.241  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.100 -11.798  -1.691  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       9.229 -10.710  -0.958  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       8.898 -11.260   0.679  1.00  0.00           H  
ATOM    370  HG2 LYS A  25      10.247 -12.950   0.022  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       8.715 -13.602  -0.565  1.00  0.00           H  
ATOM    372  HD2 LYS A  25      10.310 -11.835  -2.360  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      10.835 -13.503  -2.122  1.00  0.00           H  
ATOM    374  HE2 LYS A  25       8.324 -14.046  -2.618  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       8.337 -12.455  -3.378  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       8.900 -14.533  -4.775  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      10.424 -14.418  -4.051  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       9.828 -13.133  -4.975  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       3.187   1.325  -1.697  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.345   0.320  -1.058  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.461  -1.022  -1.775  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.127  -1.139  -2.955  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.886   0.780  -1.046  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.019  -0.190  -0.312  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.969  -0.725  -0.885  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.271  -0.422   0.963  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.773   1.991  -2.286  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.685   0.202  -0.041  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.822   1.741  -0.557  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       0.535   0.873  -2.062  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.043   0.040   1.353  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.298  -1.045   1.461  1.00  0.00           H  
ATOM     15  N   CYS A   2       2.936  -2.032  -1.055  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.097  -3.366  -1.621  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.000  -4.303  -1.123  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.609  -4.254   0.043  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.471  -3.935  -1.260  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.755  -4.110   0.531  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.186  -1.877  -0.119  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.022  -3.283  -2.694  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.575  -4.913  -1.706  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.236  -3.282  -1.652  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.508  -5.156  -2.015  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.457  -6.105  -1.667  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.011  -7.244  -0.819  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.143  -7.180  -0.340  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.194  -6.664  -2.933  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.673  -6.866  -2.802  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.448  -6.566  -1.718  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.554  -7.415  -3.788  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.758  -6.895  -1.971  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.849  -7.417  -3.235  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.375  -7.903  -5.085  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.956  -7.889  -3.934  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.475  -8.372  -5.778  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.752  -8.361  -5.202  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.861  -5.147  -2.930  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.290  -5.575  -1.094  1.00  0.00           H  
ATOM     41  HB2 TRP A   3      -0.022  -5.980  -3.751  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.255  -7.619  -3.167  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.072  -6.135  -0.803  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.505  -6.774  -1.349  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.398  -7.919  -5.546  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.947  -7.887  -3.504  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.356  -8.753  -6.782  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.582  -8.737  -5.780  1.00  0.00           H  
ATOM     49  N   ARG A   4       0.206  -8.287  -0.638  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.617  -9.440   0.153  1.00  0.00           C  
ATOM     51  C   ARG A   4       1.023 -10.602  -0.750  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.354 -10.895  -1.740  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.516  -9.876   1.084  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -0.520  -9.149   2.419  1.00  0.00           C  
ATOM     55  CD  ARG A   4       0.233  -9.933   3.483  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -0.421 -11.201   3.794  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -1.471 -11.308   4.601  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -1.982 -10.228   5.175  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -2.011 -12.497   4.836  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.685  -8.280  -1.046  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.469  -9.148   0.749  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.460  -9.690   0.595  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.421 -10.934   1.275  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -0.048  -8.186   2.296  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -1.542  -9.013   2.740  1.00  0.00           H  
ATOM     66  HD2 ARG A   4       1.232 -10.133   3.124  1.00  0.00           H  
ATOM     67  HD3 ARG A   4       0.286  -9.336   4.381  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -0.059 -12.012   3.381  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -1.578  -9.330   5.000  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -2.773 -10.311   5.782  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -1.628 -13.313   4.404  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -2.800 -12.576   5.443  1.00  0.00           H  
ATOM     73  N   ALA A   5       2.124 -11.259  -0.400  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.619 -12.388  -1.178  1.00  0.00           C  
ATOM     75  C   ALA A   5       1.955 -13.689  -0.739  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.607 -14.729  -0.647  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.131 -12.496  -1.049  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.615 -10.978   0.400  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.382 -12.208  -2.216  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.445 -13.491  -1.328  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.600 -11.774  -1.701  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.420 -12.300  -0.027  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.655 -13.623  -0.468  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -0.095 -14.797  -0.037  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.514 -14.771  -0.597  1.00  0.00           C  
ATOM     86  O   GLU A   6      -2.380 -15.528  -0.158  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -0.140 -14.868   1.491  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.190 -15.246   2.122  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.023 -16.047   3.399  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -0.122 -16.157   3.884  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       2.037 -16.563   3.913  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.191 -12.765  -0.559  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.412 -15.672  -0.414  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.436 -13.904   1.876  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.875 -15.604   1.783  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       1.754 -15.837   1.416  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.736 -14.343   2.350  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.745 -13.894  -1.569  1.00  0.00           N  
ATOM     99  CA  SER A   7      -3.059 -13.766  -2.187  1.00  0.00           C  
ATOM    100  C   SER A   7      -3.057 -14.353  -3.596  1.00  0.00           C  
ATOM    101  O   SER A   7      -2.246 -13.969  -4.439  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.482 -12.296  -2.236  1.00  0.00           C  
ATOM    103  OG  SER A   7      -3.056 -11.682  -3.439  1.00  0.00           O  
ATOM    104  H   SER A   7      -1.013 -13.318  -1.876  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.765 -14.315  -1.582  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.558 -12.232  -2.174  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -3.041 -11.770  -1.401  1.00  0.00           H  
ATOM    108  HG  SER A   7      -3.025 -10.730  -3.320  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.971 -15.285  -3.843  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -4.076 -15.925  -5.149  1.00  0.00           C  
ATOM    111  C   ASP A   8      -4.307 -14.889  -6.244  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.967 -15.115  -7.405  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -5.214 -16.947  -5.149  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.854 -18.214  -4.397  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.646 -18.487  -4.240  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -5.780 -18.932  -3.966  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.589 -15.548  -3.129  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -3.145 -16.436  -5.344  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -6.083 -16.509  -4.682  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -5.452 -17.211  -6.169  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.887 -13.754  -5.867  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -5.164 -12.685  -6.819  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.883 -11.951  -7.201  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.757 -11.436  -8.312  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -6.175 -11.698  -6.231  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.545 -12.306  -5.982  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.519 -11.318  -5.369  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.910 -10.360  -6.069  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -8.889 -11.502  -4.191  1.00  0.00           O  
ATOM    130  H   GLU A   9      -5.135 -13.634  -4.926  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.587 -13.132  -7.706  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.793 -11.327  -5.291  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -6.290 -10.870  -6.914  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.949 -12.648  -6.923  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.437 -13.145  -5.311  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.934 -11.906  -6.271  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.661 -11.236  -6.510  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.984 -11.776  -7.764  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.179 -11.088  -8.392  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.747 -11.394  -5.304  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.093 -12.334  -5.405  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.859 -10.182  -6.645  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.652 -12.443  -5.061  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       0.226 -10.988  -5.535  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.168 -10.866  -4.462  1.00  0.00           H  
ATOM    146  N   ARG A  11      -1.314 -13.012  -8.125  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.736 -13.645  -9.304  1.00  0.00           C  
ATOM    148  C   ARG A  11      -1.428 -13.161 -10.575  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.792 -13.001 -11.617  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.846 -15.167  -9.198  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -1.698 -15.793 -10.289  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -1.743 -17.308 -10.161  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -0.478 -17.928 -10.547  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -0.308 -19.240 -10.665  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -1.318 -20.066 -10.429  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       0.873 -19.728 -11.022  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.962 -13.510  -7.584  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.308 -13.370  -9.349  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.145 -15.593  -9.256  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -1.281 -15.418  -8.242  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -2.704 -15.407 -10.215  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -1.281 -15.534 -11.251  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -1.958 -17.562  -9.134  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -2.528 -17.686 -10.798  1.00  0.00           H  
ATOM    165  HE  ARG A  11       0.281 -17.335 -10.727  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -2.210 -19.701 -10.161  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -1.188 -21.054 -10.520  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.636 -19.108 -11.201  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       0.999 -20.715 -11.110  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.733 -12.931 -10.481  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -3.512 -12.468 -11.623  1.00  0.00           C  
ATOM    172  C   ARG A  12      -3.251 -10.989 -11.895  1.00  0.00           C  
ATOM    173  O   ARG A  12      -3.297 -10.540 -13.040  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -5.004 -12.698 -11.378  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -5.314 -14.030 -10.716  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -4.876 -15.199 -11.584  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -5.639 -15.274 -12.827  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -5.473 -16.229 -13.735  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -4.574 -17.184 -13.541  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -6.206 -16.230 -14.841  1.00  0.00           N  
ATOM    181  H   ARG A  12      -3.184 -13.077  -9.623  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -3.206 -13.039 -12.487  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -5.378 -11.909 -10.741  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -5.522 -12.661 -12.324  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -4.793 -14.083  -9.771  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -6.378 -14.098 -10.546  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -3.829 -15.080 -11.823  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.016 -16.115 -11.030  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -6.309 -14.579 -12.991  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -4.021 -17.187 -12.708  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -4.451 -17.903 -14.226  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -6.885 -15.512 -14.991  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -6.080 -16.948 -15.524  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.980 -10.237 -10.833  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.713  -8.809 -10.955  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.436  -8.560 -11.753  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.421  -7.757 -12.687  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -2.594  -8.171  -9.570  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.089  -7.279  -9.032  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.958 -10.653  -9.945  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.543  -8.360 -11.479  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -2.394  -8.944  -8.842  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -1.775  -7.467  -9.575  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.367  -9.254 -11.379  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.915  -9.108 -12.058  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.775  -9.383 -13.552  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.594  -8.939 -14.355  1.00  0.00           O  
ATOM    208  CB  TYR A  14       1.950 -10.054 -11.448  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.111 -10.356 -12.368  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       3.983  -9.353 -12.771  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.337 -11.646 -12.834  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       5.045  -9.624 -13.612  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.397 -11.927 -13.674  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.248 -10.912 -14.060  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.305 -11.187 -14.897  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.441  -9.879 -10.628  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.248  -8.089 -11.921  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       2.347  -9.611 -10.548  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.470 -10.990 -11.201  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.821  -8.344 -12.417  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.668 -12.438 -12.529  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.711  -8.830 -13.914  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.556 -12.935 -14.026  1.00  0.00           H  
ATOM    224  HH  TYR A  14       6.342 -10.526 -15.593  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.269 -10.120 -13.916  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.518 -10.455 -15.313  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.497  -9.470 -15.944  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.145  -9.777 -16.944  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -1.066 -11.879 -15.428  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.733 -12.522 -16.760  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.334 -12.285 -17.327  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.647 -13.341 -17.267  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.888 -10.445 -13.229  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.423 -10.398 -15.840  1.00  0.00           H  
ATOM    235  HB2 ASN A  15      -0.641 -12.486 -14.641  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -2.140 -11.856 -15.318  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -2.474 -13.482 -16.760  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.457 -13.770 -18.127  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.597  -8.284 -15.353  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.495  -7.252 -15.857  1.00  0.00           C  
ATOM    241  C   ASP A  16      -1.895  -5.864 -15.657  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.253  -5.578 -14.646  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.852  -7.340 -15.157  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -4.995  -6.900 -16.051  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.425  -7.705 -16.903  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.458  -5.750 -15.900  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.053  -8.099 -14.558  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.634  -7.421 -16.914  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.029  -8.362 -14.855  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.839  -6.708 -14.281  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.106  -4.980 -16.643  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.593  -3.607 -16.599  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.303  -2.757 -15.551  1.00  0.00           C  
ATOM    254  O   PRO A  17      -1.773  -1.743 -15.096  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -1.881  -3.075 -18.005  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.031  -3.889 -18.489  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -2.861  -5.252 -17.877  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.528  -3.587 -16.416  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.133  -2.025 -17.951  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.011  -3.210 -18.630  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -3.959  -3.444 -18.163  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.005  -3.956 -19.567  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -3.824  -5.687 -17.652  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.300  -5.895 -18.539  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.506  -3.176 -15.172  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.289  -2.454 -14.177  1.00  0.00           C  
ATOM    267  C   LYS A  18      -3.851  -2.827 -12.764  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.463  -2.406 -11.782  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -5.779  -2.753 -14.356  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.262  -2.601 -15.788  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.770  -2.761 -15.887  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.182  -4.223 -15.812  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -8.239  -4.854 -17.159  1.00  0.00           N  
ATOM    274  H   LYS A  18      -3.875  -3.992 -15.571  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.122  -1.398 -14.325  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -5.971  -3.767 -14.038  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.347  -2.076 -13.733  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -5.991  -1.620 -16.148  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -5.788  -3.356 -16.399  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.235  -2.226 -15.073  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.105  -2.350 -16.829  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -7.465  -4.755 -15.205  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -9.158  -4.286 -15.353  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -7.898  -4.187 -17.881  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18      -9.217  -5.123 -17.387  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -7.643  -5.706 -17.181  1.00  0.00           H  
ATOM    287  N   CYS A  19      -2.787  -3.618 -12.669  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.266  -4.047 -11.377  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.776  -4.364 -11.470  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.330  -5.429 -11.042  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.030  -5.275 -10.878  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.253  -5.328  -9.071  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.341  -3.921 -13.488  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.406  -3.238 -10.677  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -4.011  -5.287 -11.330  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.494  -6.166 -11.170  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.012  -3.432 -12.031  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.427  -3.613 -12.183  1.00  0.00           C  
ATOM    299  C   SER A  20       2.164  -3.190 -10.916  1.00  0.00           C  
ATOM    300  O   SER A  20       3.342  -2.833 -10.961  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.939  -2.808 -13.379  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.647  -3.636 -14.285  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.427  -2.604 -12.352  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.612  -4.662 -12.360  1.00  0.00           H  
ATOM    305  HB2 SER A  20       1.103  -2.362 -13.895  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.602  -2.030 -13.028  1.00  0.00           H  
ATOM    307  HG  SER A  20       2.397  -3.413 -15.185  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.463  -3.233  -9.789  1.00  0.00           N  
ATOM    309  CA  ASP A  21       2.050  -2.855  -8.509  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.224  -3.764  -8.160  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.750  -4.472  -9.018  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.996  -2.915  -7.402  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.284  -2.197  -7.783  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.203  -1.191  -8.518  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.366  -2.640  -7.344  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.528  -3.526  -9.818  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.410  -1.841  -8.595  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.759  -3.948  -7.195  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.394  -2.455  -6.509  1.00  0.00           H  
ATOM    320  N   SER A  22       3.630  -3.739  -6.894  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.745  -4.558  -6.432  1.00  0.00           C  
ATOM    322  C   SER A  22       4.399  -5.258  -5.122  1.00  0.00           C  
ATOM    323  O   SER A  22       4.561  -4.693  -4.041  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.996  -3.696  -6.248  1.00  0.00           C  
ATOM    325  OG  SER A  22       5.787  -2.697  -5.265  1.00  0.00           O  
ATOM    326  H   SER A  22       3.170  -3.154  -6.257  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.941  -5.306  -7.186  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.819  -4.322  -5.938  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.241  -3.217  -7.185  1.00  0.00           H  
ATOM    330  HG  SER A  22       5.651  -1.849  -5.694  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.920  -6.494  -5.227  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.551  -7.273  -4.052  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.784  -7.677  -3.251  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.719  -8.272  -3.787  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.769  -8.542  -4.442  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.330  -9.302  -3.200  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.572  -8.183  -5.309  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.813  -6.890  -6.117  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.915  -6.660  -3.431  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.423  -9.181  -5.016  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       2.730 -10.304  -3.232  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.695  -8.794  -2.319  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.251  -9.347  -3.169  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       1.234  -7.187  -5.062  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.857  -8.217  -6.351  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       0.774  -8.888  -5.132  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.780  -7.349  -1.963  1.00  0.00           N  
ATOM    348  CA  CYS A  24       5.897  -7.676  -1.086  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.069  -9.188  -0.965  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.199  -9.883  -0.441  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.682  -7.063   0.299  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.390  -5.396   0.493  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.005  -6.875  -1.593  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.793  -7.258  -1.520  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.621  -6.994   0.492  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.137  -7.703   1.041  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.198  -9.690  -1.453  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.487 -11.118  -1.399  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.486 -11.429  -0.290  1.00  0.00           C  
ATOM    360  O   LYS A  25       8.352 -12.428   0.418  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.036 -11.600  -2.744  1.00  0.00           C  
ATOM    362  CG  LYS A  25       9.404 -11.033  -3.081  1.00  0.00           C  
ATOM    363  CD  LYS A  25      10.025 -11.746  -4.270  1.00  0.00           C  
ATOM    364  CE  LYS A  25      10.827 -12.962  -3.834  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      12.031 -12.579  -3.046  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.854  -9.085  -1.859  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.563 -11.636  -1.191  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.110 -12.677  -2.724  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       7.347 -11.310  -3.525  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       9.301  -9.984  -3.317  1.00  0.00           H  
ATOM    371  HG3 LYS A  25      10.052 -11.149  -2.224  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       9.239 -12.067  -4.937  1.00  0.00           H  
ATOM    373  HD3 LYS A  25      10.681 -11.059  -4.788  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      10.197 -13.595  -3.228  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      11.141 -13.504  -4.714  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      12.165 -13.242  -2.255  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      11.917 -11.619  -2.663  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      12.877 -12.602  -3.650  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       3.827   0.957  -1.858  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.755   0.121  -1.331  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.727  -1.234  -2.032  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.276  -1.347  -3.172  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.404   0.821  -1.498  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.262   0.026  -0.896  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.651  -0.402  -1.601  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.309  -0.174   0.416  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.801   1.231  -2.798  1.00  0.00           H  
ATOM     10  HA  ASN A   1       2.941  -0.034  -0.279  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.443   1.785  -1.011  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.206   0.961  -2.550  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.066   0.197   0.915  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.417  -0.685   0.832  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.213  -2.261  -1.341  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.245  -3.609  -1.896  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.024  -4.409  -1.451  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.554  -4.267  -0.322  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.525  -4.329  -1.466  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.566  -4.783   0.298  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.559  -2.108  -0.436  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.233  -3.526  -2.972  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.627  -5.238  -2.040  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.372  -3.689  -1.661  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.516  -5.248  -2.346  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.350  -6.071  -2.046  1.00  0.00           C  
ATOM     27  C   TRP A   3       0.723  -7.231  -1.130  1.00  0.00           C  
ATOM     28  O   TRP A   3       1.820  -7.266  -0.573  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.269  -6.605  -3.339  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.768  -6.593  -3.329  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.576  -5.808  -2.557  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.637  -7.404  -4.127  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.895  -6.083  -2.826  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.959  -7.058  -3.787  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.427  -8.388  -5.097  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -5.063  -7.662  -4.382  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.524  -8.987  -5.687  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.828  -8.622  -5.329  1.00  0.00           C  
ATOM     39  H   TRP A   3       1.935  -5.317  -3.230  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.374  -5.448  -1.542  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.063  -5.998  -4.168  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.056  -7.624  -3.491  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.217  -5.084  -1.842  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.665  -5.650  -2.401  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.429  -8.682  -5.387  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -6.075  -7.391  -4.117  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.381  -9.749  -6.439  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.655  -9.116  -5.815  1.00  0.00           H  
ATOM     49  N   ARG A   4      -0.195  -8.180  -0.980  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.039  -9.342  -0.130  1.00  0.00           C  
ATOM     51  C   ARG A   4       0.805 -10.423  -0.887  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.436 -10.795  -2.000  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -1.290  -9.904   0.378  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.672  -9.407   1.763  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -0.970 -10.201   2.853  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -1.626 -10.051   4.149  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -1.046 -10.352   5.305  1.00  0.00           C  
ATOM     58  NH1 ARG A   4       0.195 -10.818   5.327  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -1.709 -10.188   6.444  1.00  0.00           N  
ATOM     60  H   ARG A   4      -1.050  -8.097  -1.451  1.00  0.00           H  
ATOM     61  HA  ARG A   4       0.631  -9.022   0.714  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -2.074  -9.622  -0.310  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -1.222 -10.981   0.412  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.391  -8.368   1.852  1.00  0.00           H  
ATOM     65  HG3 ARG A   4      -2.740  -9.505   1.889  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -0.973 -11.246   2.578  1.00  0.00           H  
ATOM     67  HD3 ARG A   4       0.050  -9.854   2.933  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -2.544  -9.708   4.156  1.00  0.00           H  
ATOM     69 HH11 ARG A   4       0.697 -10.942   4.471  1.00  0.00           H  
ATOM     70 HH12 ARG A   4       0.630 -11.043   6.200  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -2.644  -9.837   6.431  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -1.272 -10.415   7.313  1.00  0.00           H  
ATOM     73  N   ALA A   5       1.872 -10.923  -0.273  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.689 -11.963  -0.888  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.151 -13.351  -0.558  1.00  0.00           C  
ATOM     76  O   ALA A   5       2.906 -14.320  -0.496  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.136 -11.834  -0.434  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.116 -10.586   0.614  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.660 -11.821  -1.959  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.370 -10.792  -0.272  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       4.274 -12.382   0.487  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.788 -12.237  -1.194  1.00  0.00           H  
ATOM     83  N   GLU A   6       0.841 -13.438  -0.347  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.203 -14.708  -0.022  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.186 -14.794  -0.648  1.00  0.00           C  
ATOM     86  O   GLU A   6      -1.989 -15.656  -0.288  1.00  0.00           O  
ATOM     87  CB  GLU A   6       0.102 -14.880   1.495  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.411 -15.289   2.149  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.224 -16.350   3.216  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.121 -16.416   3.798  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       2.179 -17.113   3.470  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.291 -12.629  -0.411  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.816 -15.500  -0.426  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.218 -13.946   1.931  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.636 -15.639   1.710  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       2.073 -15.678   1.389  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.860 -14.418   2.602  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.463 -13.896  -1.587  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.756 -13.867  -2.261  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.638 -14.395  -3.687  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.838 -13.899  -4.480  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.315 -12.443  -2.277  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.901 -11.746  -3.440  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.782 -13.234  -1.831  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.432 -14.503  -1.708  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.393 -12.481  -2.260  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.959 -11.909  -1.407  1.00  0.00           H  
ATOM    108  HG  SER A   7      -2.619 -10.861  -3.200  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.440 -15.405  -4.005  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.427 -16.002  -5.336  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.660 -14.943  -6.408  1.00  0.00           C  
ATOM    112  O   ASP A   8      -3.150 -15.052  -7.523  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.494 -17.093  -5.439  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -4.507 -18.007  -4.229  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -3.413 -18.338  -3.724  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -5.610 -18.391  -3.787  1.00  0.00           O  
ATOM    117  H   ASP A   8      -4.056 -15.758  -3.329  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.456 -16.446  -5.491  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -5.466 -16.630  -5.527  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -4.304 -17.691  -6.318  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.435 -13.919  -6.064  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.736 -12.841  -6.999  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.473 -12.064  -7.359  1.00  0.00           C  
ATOM    124  O   GLU A   9      -3.362 -11.513  -8.453  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.778 -11.893  -6.401  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -7.136 -12.540  -6.184  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -8.270 -11.534  -6.201  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -8.561 -10.951  -5.135  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -8.868 -11.331  -7.278  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.812 -13.887  -5.160  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -5.140 -13.284  -7.897  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.416 -11.535  -5.448  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -5.906 -11.053  -7.066  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -7.305 -13.263  -6.968  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -7.133 -13.042  -5.227  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.524 -12.025  -6.430  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.269 -11.318  -6.649  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.586 -11.794  -7.926  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.196 -11.062  -8.533  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.344 -11.500  -5.454  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.671 -12.485  -5.577  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.491 -10.264  -6.743  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -0.805 -11.072  -4.575  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -0.169 -12.553  -5.292  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       0.595 -11.004  -5.647  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.885 -13.025  -8.328  1.00  0.00           N  
ATOM    147  CA  ARG A  11      -0.298 -13.600  -9.532  1.00  0.00           C  
ATOM    148  C   ARG A  11      -1.057 -13.147 -10.776  1.00  0.00           C  
ATOM    149  O   ARG A  11      -0.463 -12.930 -11.833  1.00  0.00           O  
ATOM    150  CB  ARG A  11      -0.301 -15.127  -9.448  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -1.154 -15.794 -10.514  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -1.099 -17.310 -10.404  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.473 -17.776  -9.071  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -1.416 -19.048  -8.694  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -1.002 -19.977  -9.545  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -1.773 -19.394  -7.464  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.515 -13.560  -7.801  1.00  0.00           H  
ATOM    158  HA  ARG A  11       0.722 -13.254  -9.602  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       0.713 -15.484  -9.555  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.677 -15.421  -8.480  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -2.178 -15.473 -10.395  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.793 -15.499 -11.488  1.00  0.00           H  
ATOM    163  HD2 ARG A  11      -1.779 -17.735 -11.127  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.093 -17.637 -10.620  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -1.782 -17.106  -8.426  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.731 -19.719 -10.472  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -0.958 -20.934  -9.258  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -2.086 -18.696  -6.820  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -1.730 -20.352  -7.181  1.00  0.00           H  
ATOM    170  N   ARG A  12      -2.372 -13.007 -10.643  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -3.212 -12.582 -11.756  1.00  0.00           C  
ATOM    172  C   ARG A  12      -3.059 -11.085 -12.011  1.00  0.00           C  
ATOM    173  O   ARG A  12      -3.174 -10.623 -13.147  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -4.678 -12.915 -11.473  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.879 -14.276 -10.826  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -4.378 -15.398 -11.721  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -5.165 -15.512 -12.947  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -5.019 -16.499 -13.824  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -4.121 -17.451 -13.613  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -5.772 -16.534 -14.916  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.787 -13.195  -9.775  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.893 -13.120 -12.636  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -5.085 -12.163 -10.812  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -5.224 -12.899 -12.403  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -4.335 -14.305  -9.893  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -5.932 -14.421 -10.635  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -3.350 -15.200 -11.983  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -4.439 -16.329 -11.177  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -5.834 -14.819 -13.123  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -3.553 -17.428 -12.790  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -4.014 -18.194 -14.274  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -6.450 -15.817 -15.079  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -5.661 -17.276 -15.576  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.800 -10.332 -10.947  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.633  -8.888 -11.055  1.00  0.00           C  
ATOM    196  C   CYS A  13      -1.406  -8.543 -11.895  1.00  0.00           C  
ATOM    197  O   CYS A  13      -1.478  -7.722 -12.809  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -2.504  -8.264  -9.664  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.038  -7.500  -9.047  1.00  0.00           S  
ATOM    200  H   CYS A  13      -2.720 -10.758 -10.068  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -3.510  -8.487 -11.540  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -2.213  -9.029  -8.960  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -1.743  -7.498  -9.691  1.00  0.00           H  
ATOM    204  N   TYR A  14      -0.283  -9.177 -11.578  1.00  0.00           N  
ATOM    205  CA  TYR A  14       0.960  -8.937 -12.302  1.00  0.00           C  
ATOM    206  C   TYR A  14       0.780  -9.194 -13.795  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.539  -8.687 -14.619  1.00  0.00           O  
ATOM    208  CB  TYR A  14       2.076  -9.826 -11.750  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.212 -10.046 -12.724  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       4.001  -8.986 -13.152  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.496 -11.314 -13.215  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       5.040  -9.182 -14.041  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.533 -11.520 -14.104  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.302 -10.451 -14.515  1.00  0.00           C  
ATOM    215  OH  TYR A  14       6.336 -10.650 -15.400  1.00  0.00           O  
ATOM    216  H   TYR A  14      -0.288  -9.820 -10.839  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.234  -7.902 -12.157  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       2.485  -9.370 -10.862  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       1.664 -10.792 -11.497  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       3.793  -7.993 -12.778  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.892 -12.150 -12.892  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.642  -8.345 -14.362  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.739 -12.513 -14.475  1.00  0.00           H  
ATOM    224  HH  TYR A  14       7.135 -10.244 -15.056  1.00  0.00           H  
ATOM    225  N   ASN A  15      -0.232  -9.985 -14.134  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.514 -10.311 -15.527  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.561  -9.365 -16.106  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.221  -9.683 -17.095  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.996 -11.758 -15.647  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.951 -12.266 -17.075  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.091 -12.219 -17.730  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -2.084 -12.756 -17.565  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.803 -10.360 -13.431  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.403 -10.199 -16.086  1.00  0.00           H  
ATOM    235  HB2 ASN A  15      -0.367 -12.392 -15.040  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -2.014 -11.823 -15.293  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -2.875 -12.761 -16.986  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -2.083 -13.092 -18.486  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.707  -8.201 -15.483  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.673  -7.206 -15.937  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.139  -5.793 -15.724  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.477  -5.497 -14.729  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -4.001  -7.380 -15.199  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.192  -6.987 -16.050  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.411  -7.630 -17.098  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.906  -6.037 -15.668  1.00  0.00           O  
ATOM    247  H   ASP A  16      -1.151  -8.005 -14.700  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.836  -7.360 -16.993  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -4.113  -8.416 -14.913  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.996  -6.764 -14.312  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.432  -4.899 -16.679  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -1.991  -3.502 -16.618  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.707  -2.716 -15.526  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.210  -1.691 -15.057  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.358  -2.954 -18.000  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.481  -3.816 -18.464  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.217  -5.182 -17.892  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -0.923  -3.430 -16.472  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -2.663  -1.921 -17.910  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.506  -3.028 -18.658  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.418  -3.430 -18.093  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.490  -3.857 -19.543  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.147  -5.673 -17.645  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.647  -5.779 -18.589  1.00  0.00           H  
ATOM    265  N   LYS A  18      -3.876  -3.201 -15.123  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.660  -2.545 -14.083  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.160  -2.935 -12.696  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.749  -2.556 -11.683  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.140  -2.910 -14.225  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.654  -2.821 -15.651  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -8.169  -2.930 -15.705  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -8.835  -1.600 -15.387  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -10.236  -1.548 -15.888  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.220  -4.022 -15.534  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.548  -1.478 -14.207  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.284  -3.921 -13.874  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.724  -2.239 -13.612  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.357  -1.873 -16.073  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -6.223  -3.626 -16.230  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -8.464  -3.239 -16.697  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -8.494  -3.667 -14.985  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -8.839  -1.462 -14.317  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -8.266  -0.808 -15.851  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18     -10.280  -1.909 -16.863  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -10.583  -0.568 -15.878  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18     -10.853  -2.130 -15.286  1.00  0.00           H  
ATOM    287  N   CYS A  19      -3.069  -3.692 -12.657  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.488  -4.133 -11.394  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.995  -4.405 -11.548  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.506  -5.471 -11.175  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.198  -5.392 -10.894  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.355  -5.488  -9.082  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.643  -3.962 -13.499  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.625  -3.342 -10.672  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -4.195  -5.424 -11.312  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.648  -6.261 -11.223  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.275  -3.433 -12.101  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.162  -3.569 -12.307  1.00  0.00           C  
ATOM    299  C   SER A  20       1.931  -3.177 -11.049  1.00  0.00           C  
ATOM    300  O   SER A  20       3.100  -2.797 -11.116  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.613  -2.703 -13.485  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.331  -3.469 -14.436  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.723  -2.606 -12.378  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.368  -4.604 -12.533  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.747  -2.274 -13.966  1.00  0.00           H  
ATOM    306  HB3 SER A  20       2.252  -1.911 -13.122  1.00  0.00           H  
ATOM    307  HG  SER A  20       1.713  -3.951 -14.992  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.266  -3.272  -9.903  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.886  -2.929  -8.629  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.085  -3.829  -8.348  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.595  -4.499  -9.247  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.867  -3.048  -7.494  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.435  -2.337  -7.807  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -0.420  -1.094  -7.917  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -1.469  -3.025  -7.943  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.336  -3.582  -9.915  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.225  -1.906  -8.690  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.653  -4.092  -7.319  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.286  -2.616  -6.597  1.00  0.00           H  
ATOM    320  N   SER A  22       3.533  -3.837  -7.097  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.676  -4.650  -6.699  1.00  0.00           C  
ATOM    322  C   SER A  22       4.388  -5.393  -5.398  1.00  0.00           C  
ATOM    323  O   SER A  22       4.579  -4.855  -4.307  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.919  -3.774  -6.535  1.00  0.00           C  
ATOM    325  OG  SER A  22       5.674  -2.703  -5.641  1.00  0.00           O  
ATOM    326  H   SER A  22       3.084  -3.281  -6.425  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.856  -5.374  -7.480  1.00  0.00           H  
ATOM    328  HB2 SER A  22       6.730  -4.373  -6.147  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.200  -3.369  -7.497  1.00  0.00           H  
ATOM    330  HG  SER A  22       6.391  -2.645  -5.005  1.00  0.00           H  
ATOM    331  N   VAL A  23       3.927  -6.633  -5.521  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.613  -7.452  -4.356  1.00  0.00           C  
ATOM    333  C   VAL A  23       4.880  -7.855  -3.610  1.00  0.00           C  
ATOM    334  O   VAL A  23       5.854  -8.304  -4.216  1.00  0.00           O  
ATOM    335  CB  VAL A  23       2.839  -8.722  -4.754  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.560  -9.583  -3.531  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.545  -8.356  -5.465  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.795  -7.008  -6.417  1.00  0.00           H  
ATOM    339  HA  VAL A  23       2.989  -6.867  -3.695  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.451  -9.293  -5.437  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       3.492  -9.965  -3.141  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       2.068  -8.988  -2.776  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.922 -10.409  -3.811  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       0.746  -8.986  -5.103  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.305  -7.321  -5.267  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.664  -8.500  -6.528  1.00  0.00           H  
ATOM    347  N   CYS A  24       4.861  -7.692  -2.291  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.009  -8.039  -1.461  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.298  -9.536  -1.531  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.670 -10.266  -2.297  1.00  0.00           O  
ATOM    351  CB  CYS A  24       5.758  -7.624  -0.010  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.314  -5.936   0.387  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.056  -7.330  -1.865  1.00  0.00           H  
ATOM    354  HA  CYS A  24       6.865  -7.501  -1.837  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       4.698  -7.677   0.194  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.279  -8.306   0.646  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.255  -9.986  -0.726  1.00  0.00           N  
ATOM    358  CA  LYS A  25       7.628 -11.395  -0.694  1.00  0.00           C  
ATOM    359  C   LYS A  25       8.166 -11.784   0.679  1.00  0.00           C  
ATOM    360  O   LYS A  25       9.249 -11.354   1.077  1.00  0.00           O  
ATOM    361  CB  LYS A  25       8.678 -11.690  -1.767  1.00  0.00           C  
ATOM    362  CG  LYS A  25       8.611 -13.106  -2.311  1.00  0.00           C  
ATOM    363  CD  LYS A  25       9.534 -14.041  -1.548  1.00  0.00           C  
ATOM    364  CE  LYS A  25      10.870 -14.206  -2.256  1.00  0.00           C  
ATOM    365  NZ  LYS A  25      11.815 -13.105  -1.921  1.00  0.00           N  
ATOM    366  H   LYS A  25       7.720  -9.354  -0.138  1.00  0.00           H  
ATOM    367  HA  LYS A  25       6.743 -11.977  -0.899  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       8.538 -11.004  -2.589  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       9.661 -11.536  -1.344  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       7.597 -13.468  -2.223  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       8.903 -13.097  -3.352  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       9.710 -13.635  -0.563  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.061 -15.009  -1.462  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      11.307 -15.147  -1.959  1.00  0.00           H  
ATOM    375  HE3 LYS A  25      10.699 -14.209  -3.323  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25      11.864 -12.424  -2.705  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25      12.766 -13.490  -1.752  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25      11.497 -12.609  -1.064  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       1.772   1.017  -2.324  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.366   0.027  -1.433  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.457  -1.334  -2.116  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.982  -1.511  -3.238  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.546  -0.089  -0.147  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.233   1.264   0.464  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.086   2.151   0.505  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.005   1.427   0.941  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.890   0.841  -2.714  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.362   0.360  -1.185  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.613  -0.588  -0.366  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.099  -0.670   0.575  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.622   0.677   0.874  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.225   2.292   1.341  1.00  0.00           H  
ATOM     15  N   CYS A   2       3.071  -2.293  -1.431  1.00  0.00           N  
ATOM     16  CA  CYS A   2       3.226  -3.639  -1.970  1.00  0.00           C  
ATOM     17  C   CYS A   2       2.120  -4.559  -1.461  1.00  0.00           C  
ATOM     18  O   CYS A   2       1.706  -4.468  -0.305  1.00  0.00           O  
ATOM     19  CB  CYS A   2       4.594  -4.209  -1.590  1.00  0.00           C  
ATOM     20  SG  CYS A   2       4.787  -4.555   0.188  1.00  0.00           S  
ATOM     21  H   CYS A   2       3.430  -2.091  -0.541  1.00  0.00           H  
ATOM     22  HA  CYS A   2       3.158  -3.576  -3.045  1.00  0.00           H  
ATOM     23  HB2 CYS A   2       4.749  -5.136  -2.123  1.00  0.00           H  
ATOM     24  HB3 CYS A   2       5.361  -3.504  -1.874  1.00  0.00           H  
ATOM     25  N   TRP A   3       1.646  -5.443  -2.331  1.00  0.00           N  
ATOM     26  CA  TRP A   3       0.588  -6.380  -1.970  1.00  0.00           C  
ATOM     27  C   TRP A   3       1.126  -7.488  -1.072  1.00  0.00           C  
ATOM     28  O   TRP A   3       2.245  -7.401  -0.566  1.00  0.00           O  
ATOM     29  CB  TRP A   3      -0.037  -6.984  -3.228  1.00  0.00           C  
ATOM     30  CG  TRP A   3      -1.522  -7.160  -3.128  1.00  0.00           C  
ATOM     31  CD1 TRP A   3      -2.350  -6.615  -2.189  1.00  0.00           C  
ATOM     32  CD2 TRP A   3      -2.354  -7.936  -3.997  1.00  0.00           C  
ATOM     33  NE1 TRP A   3      -3.647  -7.005  -2.422  1.00  0.00           N  
ATOM     34  CE2 TRP A   3      -3.676  -7.815  -3.526  1.00  0.00           C  
ATOM     35  CE3 TRP A   3      -2.111  -8.720  -5.128  1.00  0.00           C  
ATOM     36  CZ2 TRP A   3      -4.748  -8.450  -4.147  1.00  0.00           C  
ATOM     37  CZ3 TRP A   3      -3.177  -9.349  -5.744  1.00  0.00           C  
ATOM     38  CH2 TRP A   3      -4.482  -9.211  -5.253  1.00  0.00           C  
ATOM     39  H   TRP A   3       2.016  -5.466  -3.239  1.00  0.00           H  
ATOM     40  HA  TRP A   3      -0.170  -5.831  -1.431  1.00  0.00           H  
ATOM     41  HB2 TRP A   3       0.166  -6.339  -4.070  1.00  0.00           H  
ATOM     42  HB3 TRP A   3       0.403  -7.955  -3.409  1.00  0.00           H  
ATOM     43  HD1 TRP A   3      -2.020  -5.974  -1.385  1.00  0.00           H  
ATOM     44  HE1 TRP A   3      -4.425  -6.744  -1.885  1.00  0.00           H  
ATOM     45  HE3 TRP A   3      -1.112  -8.839  -5.522  1.00  0.00           H  
ATOM     46  HZ2 TRP A   3      -5.760  -8.352  -3.782  1.00  0.00           H  
ATOM     47  HZ3 TRP A   3      -3.008  -9.959  -6.619  1.00  0.00           H  
ATOM     48  HH2 TRP A   3      -5.283  -9.720  -5.765  1.00  0.00           H  
ATOM     49  N   ARG A   4       0.323  -8.529  -0.878  1.00  0.00           N  
ATOM     50  CA  ARG A   4       0.719  -9.654  -0.039  1.00  0.00           C  
ATOM     51  C   ARG A   4       1.274 -10.795  -0.887  1.00  0.00           C  
ATOM     52  O   ARG A   4       0.733 -11.116  -1.945  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -0.472 -10.148   0.783  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -0.666  -9.394   2.088  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -1.428  -8.095   1.873  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -1.941  -7.547   3.126  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -2.534  -6.363   3.221  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -2.689  -5.606   2.143  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -2.975  -5.933   4.397  1.00  0.00           N  
ATOM     60  H   ARG A   4      -0.558  -8.540  -1.308  1.00  0.00           H  
ATOM     61  HA  ARG A   4       1.492  -9.311   0.632  1.00  0.00           H  
ATOM     62  HB2 ARG A   4      -1.371 -10.041   0.194  1.00  0.00           H  
ATOM     63  HB3 ARG A   4      -0.325 -11.193   1.015  1.00  0.00           H  
ATOM     64  HG2 ARG A   4      -1.224 -10.015   2.773  1.00  0.00           H  
ATOM     65  HG3 ARG A   4       0.302  -9.168   2.510  1.00  0.00           H  
ATOM     66  HD2 ARG A   4      -0.762  -7.374   1.422  1.00  0.00           H  
ATOM     67  HD3 ARG A   4      -2.256  -8.285   1.207  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -1.837  -8.090   3.934  1.00  0.00           H  
ATOM     69 HH11 ARG A   4      -2.359  -5.928   1.256  1.00  0.00           H  
ATOM     70 HH12 ARG A   4      -3.137  -4.715   2.218  1.00  0.00           H  
ATOM     71 HH21 ARG A   4      -2.861  -6.501   5.211  1.00  0.00           H  
ATOM     72 HH22 ARG A   4      -3.422  -5.041   4.467  1.00  0.00           H  
ATOM     73  N   ALA A   5       2.357 -11.403  -0.415  1.00  0.00           N  
ATOM     74  CA  ALA A   5       2.985 -12.508  -1.128  1.00  0.00           C  
ATOM     75  C   ALA A   5       2.355 -13.841  -0.738  1.00  0.00           C  
ATOM     76  O   ALA A   5       3.042 -14.857  -0.637  1.00  0.00           O  
ATOM     77  CB  ALA A   5       4.482 -12.530  -0.855  1.00  0.00           C  
ATOM     78  H   ALA A   5       2.743 -11.102   0.434  1.00  0.00           H  
ATOM     79  HA  ALA A   5       2.839 -12.348  -2.187  1.00  0.00           H  
ATOM     80  HB1 ALA A   5       4.767 -13.508  -0.494  1.00  0.00           H  
ATOM     81  HB2 ALA A   5       5.017 -12.313  -1.768  1.00  0.00           H  
ATOM     82  HB3 ALA A   5       4.723 -11.787  -0.111  1.00  0.00           H  
ATOM     83  N   GLU A   6       1.043 -13.829  -0.520  1.00  0.00           N  
ATOM     84  CA  GLU A   6       0.322 -15.038  -0.140  1.00  0.00           C  
ATOM     85  C   GLU A   6      -1.038 -15.099  -0.828  1.00  0.00           C  
ATOM     86  O   GLU A   6      -1.859 -15.966  -0.529  1.00  0.00           O  
ATOM     87  CB  GLU A   6       0.141 -15.094   1.378  1.00  0.00           C  
ATOM     88  CG  GLU A   6       1.441 -15.291   2.140  1.00  0.00           C  
ATOM     89  CD  GLU A   6       1.661 -16.732   2.556  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       0.670 -17.409   2.901  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       2.826 -17.184   2.536  1.00  0.00           O  
ATOM     92  H   GLU A   6       0.550 -12.988  -0.617  1.00  0.00           H  
ATOM     93  HA  GLU A   6       0.909 -15.888  -0.455  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -0.311 -14.171   1.709  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -0.520 -15.914   1.619  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       2.262 -14.985   1.509  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       1.421 -14.675   3.026  1.00  0.00           H  
ATOM     98  N   SER A   7      -1.270 -14.171  -1.752  1.00  0.00           N  
ATOM     99  CA  SER A   7      -2.532 -14.116  -2.480  1.00  0.00           C  
ATOM    100  C   SER A   7      -2.359 -14.628  -3.906  1.00  0.00           C  
ATOM    101  O   SER A   7      -1.518 -14.134  -4.657  1.00  0.00           O  
ATOM    102  CB  SER A   7      -3.070 -12.684  -2.502  1.00  0.00           C  
ATOM    103  OG  SER A   7      -2.594 -11.978  -3.634  1.00  0.00           O  
ATOM    104  H   SER A   7      -0.576 -13.507  -1.946  1.00  0.00           H  
ATOM    105  HA  SER A   7      -3.240 -14.749  -1.966  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.149 -12.708  -2.535  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -2.748 -12.168  -1.609  1.00  0.00           H  
ATOM    108  HG  SER A   7      -2.873 -11.061  -3.580  1.00  0.00           H  
ATOM    109  N   ASP A   8      -3.162 -15.622  -4.273  1.00  0.00           N  
ATOM    110  CA  ASP A   8      -3.100 -16.201  -5.609  1.00  0.00           C  
ATOM    111  C   ASP A   8      -3.255 -15.123  -6.677  1.00  0.00           C  
ATOM    112  O   ASP A   8      -2.623 -15.185  -7.731  1.00  0.00           O  
ATOM    113  CB  ASP A   8      -4.186 -17.265  -5.778  1.00  0.00           C  
ATOM    114  CG  ASP A   8      -5.507 -16.845  -5.165  1.00  0.00           C  
ATOM    115  OD1 ASP A   8      -5.700 -17.081  -3.954  1.00  0.00           O  
ATOM    116  OD2 ASP A   8      -6.349 -16.281  -5.896  1.00  0.00           O  
ATOM    117  H   ASP A   8      -3.812 -15.973  -3.629  1.00  0.00           H  
ATOM    118  HA  ASP A   8      -2.132 -16.667  -5.724  1.00  0.00           H  
ATOM    119  HB2 ASP A   8      -4.341 -17.447  -6.832  1.00  0.00           H  
ATOM    120  HB3 ASP A   8      -3.863 -18.179  -5.303  1.00  0.00           H  
ATOM    121  N   GLU A   9      -4.102 -14.138  -6.397  1.00  0.00           N  
ATOM    122  CA  GLU A   9      -4.342 -13.047  -7.335  1.00  0.00           C  
ATOM    123  C   GLU A   9      -3.058 -12.269  -7.604  1.00  0.00           C  
ATOM    124  O   GLU A   9      -2.875 -11.705  -8.683  1.00  0.00           O  
ATOM    125  CB  GLU A   9      -5.418 -12.105  -6.792  1.00  0.00           C  
ATOM    126  CG  GLU A   9      -6.770 -12.772  -6.601  1.00  0.00           C  
ATOM    127  CD  GLU A   9      -7.909 -11.773  -6.534  1.00  0.00           C  
ATOM    128  OE1 GLU A   9      -7.749 -10.655  -7.067  1.00  0.00           O  
ATOM    129  OE2 GLU A   9      -8.960 -12.108  -5.950  1.00  0.00           O  
ATOM    130  H   GLU A   9      -4.577 -14.144  -5.540  1.00  0.00           H  
ATOM    131  HA  GLU A   9      -4.688 -13.478  -8.263  1.00  0.00           H  
ATOM    132  HB2 GLU A   9      -5.093 -11.717  -5.838  1.00  0.00           H  
ATOM    133  HB3 GLU A   9      -5.541 -11.283  -7.482  1.00  0.00           H  
ATOM    134  HG2 GLU A   9      -6.948 -13.442  -7.429  1.00  0.00           H  
ATOM    135  HG3 GLU A   9      -6.752 -13.336  -5.680  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.170 -12.242  -6.615  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -0.903 -11.535  -6.744  1.00  0.00           C  
ATOM    138  C   ALA A  10      -0.130 -12.012  -7.969  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.661 -11.265  -8.545  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -0.066 -11.716  -5.486  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.373 -12.711  -5.779  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.118 -10.482  -6.855  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       0.850 -11.152  -5.580  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -0.622 -11.362  -4.631  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       0.167 -12.763  -5.357  1.00  0.00           H  
ATOM    146  N   ARG A  11      -0.364 -13.260  -8.361  1.00  0.00           N  
ATOM    147  CA  ARG A  11       0.312 -13.837  -9.517  1.00  0.00           C  
ATOM    148  C   ARG A  11      -0.373 -13.417 -10.814  1.00  0.00           C  
ATOM    149  O   ARG A  11       0.286 -13.161 -11.821  1.00  0.00           O  
ATOM    150  CB  ARG A  11       0.335 -15.363  -9.411  1.00  0.00           C  
ATOM    151  CG  ARG A  11      -0.496 -16.060 -10.476  1.00  0.00           C  
ATOM    152  CD  ARG A  11      -0.450 -17.572 -10.319  1.00  0.00           C  
ATOM    153  NE  ARG A  11      -1.607 -18.221 -10.929  1.00  0.00           N  
ATOM    154  CZ  ARG A  11      -1.804 -19.535 -10.915  1.00  0.00           C  
ATOM    155  NH1 ARG A  11      -0.927 -20.334 -10.325  1.00  0.00           N  
ATOM    156  NH2 ARG A  11      -2.882 -20.051 -11.493  1.00  0.00           N  
ATOM    157  H   ARG A  11      -1.006 -13.806  -7.861  1.00  0.00           H  
ATOM    158  HA  ARG A  11       1.327 -13.471  -9.525  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.356 -15.704  -9.503  1.00  0.00           H  
ATOM    160  HB3 ARG A  11      -0.046 -15.651  -8.443  1.00  0.00           H  
ATOM    161  HG2 ARG A  11      -1.522 -15.732 -10.392  1.00  0.00           H  
ATOM    162  HG3 ARG A  11      -0.111 -15.796 -11.450  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.448 -17.942 -10.789  1.00  0.00           H  
ATOM    164  HD3 ARG A  11      -0.429 -17.810  -9.266  1.00  0.00           H  
ATOM    165  HE  ARG A  11      -2.268 -17.649 -11.371  1.00  0.00           H  
ATOM    166 HH11 ARG A  11      -0.115 -19.948  -9.888  1.00  0.00           H  
ATOM    167 HH12 ARG A  11      -1.078 -21.323 -10.315  1.00  0.00           H  
ATOM    168 HH21 ARG A  11      -3.546 -19.452 -11.939  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -3.029 -21.040 -11.482  1.00  0.00           H  
ATOM    170  N   ARG A  12      -1.700 -13.348 -10.781  1.00  0.00           N  
ATOM    171  CA  ARG A  12      -2.475 -12.961 -11.953  1.00  0.00           C  
ATOM    172  C   ARG A  12      -2.406 -11.453 -12.176  1.00  0.00           C  
ATOM    173  O   ARG A  12      -2.597 -10.970 -13.293  1.00  0.00           O  
ATOM    174  CB  ARG A  12      -3.932 -13.398 -11.796  1.00  0.00           C  
ATOM    175  CG  ARG A  12      -4.092 -14.756 -11.132  1.00  0.00           C  
ATOM    176  CD  ARG A  12      -5.307 -15.498 -11.668  1.00  0.00           C  
ATOM    177  NE  ARG A  12      -6.541 -14.742 -11.469  1.00  0.00           N  
ATOM    178  CZ  ARG A  12      -7.739 -15.181 -11.838  1.00  0.00           C  
ATOM    179  NH1 ARG A  12      -7.864 -16.365 -12.422  1.00  0.00           N  
ATOM    180  NH2 ARG A  12      -8.815 -14.436 -11.623  1.00  0.00           N  
ATOM    181  H   ARG A  12      -2.170 -13.564  -9.948  1.00  0.00           H  
ATOM    182  HA  ARG A  12      -2.050 -13.459 -12.812  1.00  0.00           H  
ATOM    183  HB2 ARG A  12      -4.453 -12.666 -11.196  1.00  0.00           H  
ATOM    184  HB3 ARG A  12      -4.390 -13.443 -12.773  1.00  0.00           H  
ATOM    185  HG2 ARG A  12      -3.209 -15.348 -11.326  1.00  0.00           H  
ATOM    186  HG3 ARG A  12      -4.207 -14.615 -10.068  1.00  0.00           H  
ATOM    187  HD2 ARG A  12      -5.169 -15.672 -12.724  1.00  0.00           H  
ATOM    188  HD3 ARG A  12      -5.389 -16.445 -11.155  1.00  0.00           H  
ATOM    189  HE  ARG A  12      -6.472 -13.865 -11.039  1.00  0.00           H  
ATOM    190 HH11 ARG A  12      -7.055 -16.930 -12.584  1.00  0.00           H  
ATOM    191 HH12 ARG A  12      -8.768 -16.694 -12.698  1.00  0.00           H  
ATOM    192 HH21 ARG A  12      -8.725 -13.543 -11.183  1.00  0.00           H  
ATOM    193 HH22 ARG A  12      -9.717 -14.767 -11.902  1.00  0.00           H  
ATOM    194  N   CYS A  13      -2.133 -10.714 -11.106  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -2.040  -9.261 -11.184  1.00  0.00           C  
ATOM    196  C   CYS A  13      -0.865  -8.837 -12.060  1.00  0.00           C  
ATOM    197  O   CYS A  13      -0.984  -7.923 -12.876  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -1.888  -8.664  -9.783  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -3.458  -8.136  -9.025  1.00  0.00           S  
ATOM    200  H   CYS A  13      -1.991 -11.156 -10.243  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -2.954  -8.893 -11.625  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -1.442  -9.401  -9.132  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -1.241  -7.800  -9.837  1.00  0.00           H  
ATOM    204  N   TYR A  14       0.268  -9.507 -11.885  1.00  0.00           N  
ATOM    205  CA  TYR A  14       1.466  -9.199 -12.658  1.00  0.00           C  
ATOM    206  C   TYR A  14       1.224  -9.420 -14.148  1.00  0.00           C  
ATOM    207  O   TYR A  14       1.993  -8.954 -14.988  1.00  0.00           O  
ATOM    208  CB  TYR A  14       2.638 -10.061 -12.186  1.00  0.00           C  
ATOM    209  CG  TYR A  14       3.526  -9.374 -11.174  1.00  0.00           C  
ATOM    210  CD1 TYR A  14       4.341  -8.311 -11.543  1.00  0.00           C  
ATOM    211  CD2 TYR A  14       3.549  -9.787  -9.847  1.00  0.00           C  
ATOM    212  CE1 TYR A  14       5.155  -7.681 -10.621  1.00  0.00           C  
ATOM    213  CE2 TYR A  14       4.358  -9.162  -8.918  1.00  0.00           C  
ATOM    214  CZ  TYR A  14       5.160  -8.110  -9.310  1.00  0.00           C  
ATOM    215  OH  TYR A  14       5.967  -7.484  -8.388  1.00  0.00           O  
ATOM    216  H   TYR A  14       0.301 -10.226 -11.219  1.00  0.00           H  
ATOM    217  HA  TYR A  14       1.708  -8.159 -12.494  1.00  0.00           H  
ATOM    218  HB2 TYR A  14       2.254 -10.962 -11.732  1.00  0.00           H  
ATOM    219  HB3 TYR A  14       3.248 -10.324 -13.038  1.00  0.00           H  
ATOM    220  HD1 TYR A  14       4.334  -7.978 -12.570  1.00  0.00           H  
ATOM    221  HD2 TYR A  14       2.920 -10.612  -9.543  1.00  0.00           H  
ATOM    222  HE1 TYR A  14       5.782  -6.857 -10.927  1.00  0.00           H  
ATOM    223  HE2 TYR A  14       4.363  -9.498  -7.892  1.00  0.00           H  
ATOM    224  HH  TYR A  14       6.150  -8.085  -7.663  1.00  0.00           H  
ATOM    225  N   ASN A  15       0.150 -10.134 -14.467  1.00  0.00           N  
ATOM    226  CA  ASN A  15      -0.195 -10.418 -15.856  1.00  0.00           C  
ATOM    227  C   ASN A  15      -1.349  -9.536 -16.321  1.00  0.00           C  
ATOM    228  O   ASN A  15      -2.045  -9.863 -17.282  1.00  0.00           O  
ATOM    229  CB  ASN A  15      -0.566 -11.893 -16.019  1.00  0.00           C  
ATOM    230  CG  ASN A  15      -0.370 -12.384 -17.441  1.00  0.00           C  
ATOM    231  OD1 ASN A  15       0.689 -12.187 -18.036  1.00  0.00           O  
ATOM    232  ND2 ASN A  15      -1.393 -13.027 -17.991  1.00  0.00           N  
ATOM    233  H   ASN A  15      -0.425 -10.479 -13.752  1.00  0.00           H  
ATOM    234  HA  ASN A  15       0.673 -10.205 -16.462  1.00  0.00           H  
ATOM    235  HB2 ASN A  15       0.053 -12.489 -15.364  1.00  0.00           H  
ATOM    236  HB3 ASN A  15      -1.603 -12.029 -15.751  1.00  0.00           H  
ATOM    237 HD21 ASN A  15      -2.206 -13.147 -17.457  1.00  0.00           H  
ATOM    238 HD22 ASN A  15      -1.293 -13.356 -18.909  1.00  0.00           H  
ATOM    239  N   ASP A  16      -1.547  -8.417 -15.632  1.00  0.00           N  
ATOM    240  CA  ASP A  16      -2.616  -7.487 -15.975  1.00  0.00           C  
ATOM    241  C   ASP A  16      -2.183  -6.045 -15.725  1.00  0.00           C  
ATOM    242  O   ASP A  16      -1.505  -5.736 -14.745  1.00  0.00           O  
ATOM    243  CB  ASP A  16      -3.874  -7.802 -15.166  1.00  0.00           C  
ATOM    244  CG  ASP A  16      -5.146  -7.464 -15.918  1.00  0.00           C  
ATOM    245  OD1 ASP A  16      -5.492  -8.203 -16.864  1.00  0.00           O  
ATOM    246  OD2 ASP A  16      -5.797  -6.460 -15.561  1.00  0.00           O  
ATOM    247  H   ASP A  16      -0.958  -8.212 -14.875  1.00  0.00           H  
ATOM    248  HA  ASP A  16      -2.835  -7.606 -17.025  1.00  0.00           H  
ATOM    249  HB2 ASP A  16      -3.888  -8.856 -14.929  1.00  0.00           H  
ATOM    250  HB3 ASP A  16      -3.857  -7.231 -14.249  1.00  0.00           H  
ATOM    251  N   PRO A  17      -2.581  -5.141 -16.633  1.00  0.00           N  
ATOM    252  CA  PRO A  17      -2.245  -3.718 -16.532  1.00  0.00           C  
ATOM    253  C   PRO A  17      -2.973  -3.030 -15.383  1.00  0.00           C  
ATOM    254  O   PRO A  17      -2.538  -1.987 -14.894  1.00  0.00           O  
ATOM    255  CB  PRO A  17      -2.709  -3.149 -17.876  1.00  0.00           C  
ATOM    256  CG  PRO A  17      -3.781  -4.078 -18.331  1.00  0.00           C  
ATOM    257  CD  PRO A  17      -3.391  -5.439 -17.826  1.00  0.00           C  
ATOM    258  HA  PRO A  17      -1.181  -3.568 -16.424  1.00  0.00           H  
ATOM    259  HB2 PRO A  17      -3.087  -2.147 -17.733  1.00  0.00           H  
ATOM    260  HB3 PRO A  17      -1.881  -3.132 -18.568  1.00  0.00           H  
ATOM    261  HG2 PRO A  17      -4.729  -3.779 -17.911  1.00  0.00           H  
ATOM    262  HG3 PRO A  17      -3.831  -4.079 -19.410  1.00  0.00           H  
ATOM    263  HD2 PRO A  17      -4.270  -6.010 -17.563  1.00  0.00           H  
ATOM    264  HD3 PRO A  17      -2.806  -5.964 -18.567  1.00  0.00           H  
ATOM    265  N   LYS A  18      -4.085  -3.620 -14.955  1.00  0.00           N  
ATOM    266  CA  LYS A  18      -4.873  -3.065 -13.861  1.00  0.00           C  
ATOM    267  C   LYS A  18      -4.281  -3.455 -12.511  1.00  0.00           C  
ATOM    268  O   LYS A  18      -4.861  -3.172 -11.462  1.00  0.00           O  
ATOM    269  CB  LYS A  18      -6.322  -3.550 -13.953  1.00  0.00           C  
ATOM    270  CG  LYS A  18      -6.989  -3.226 -15.279  1.00  0.00           C  
ATOM    271  CD  LYS A  18      -7.766  -1.922 -15.208  1.00  0.00           C  
ATOM    272  CE  LYS A  18      -9.183  -2.144 -14.703  1.00  0.00           C  
ATOM    273  NZ  LYS A  18      -9.269  -2.024 -13.222  1.00  0.00           N  
ATOM    274  H   LYS A  18      -4.381  -4.450 -15.385  1.00  0.00           H  
ATOM    275  HA  LYS A  18      -4.856  -1.990 -13.952  1.00  0.00           H  
ATOM    276  HB2 LYS A  18      -6.340  -4.621 -13.817  1.00  0.00           H  
ATOM    277  HB3 LYS A  18      -6.895  -3.086 -13.163  1.00  0.00           H  
ATOM    278  HG2 LYS A  18      -6.229  -3.139 -16.042  1.00  0.00           H  
ATOM    279  HG3 LYS A  18      -7.669  -4.026 -15.534  1.00  0.00           H  
ATOM    280  HD2 LYS A  18      -7.258  -1.246 -14.536  1.00  0.00           H  
ATOM    281  HD3 LYS A  18      -7.809  -1.485 -16.196  1.00  0.00           H  
ATOM    282  HE2 LYS A  18      -9.831  -1.408 -15.154  1.00  0.00           H  
ATOM    283  HE3 LYS A  18      -9.504  -3.133 -14.995  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18      -9.397  -2.963 -12.794  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18     -10.076  -1.423 -12.958  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18      -8.397  -1.599 -12.846  1.00  0.00           H  
ATOM    287  N   CYS A  19      -3.121  -4.104 -12.544  1.00  0.00           N  
ATOM    288  CA  CYS A  19      -2.449  -4.531 -11.323  1.00  0.00           C  
ATOM    289  C   CYS A  19      -0.944  -4.651 -11.544  1.00  0.00           C  
ATOM    290  O   CYS A  19      -0.339  -5.674 -11.226  1.00  0.00           O  
ATOM    291  CB  CYS A  19      -3.014  -5.871 -10.847  1.00  0.00           C  
ATOM    292  SG  CYS A  19      -3.071  -6.053  -9.035  1.00  0.00           S  
ATOM    293  H   CYS A  19      -2.707  -4.300 -13.411  1.00  0.00           H  
ATOM    294  HA  CYS A  19      -2.631  -3.785 -10.565  1.00  0.00           H  
ATOM    295  HB2 CYS A  19      -4.022  -5.981 -11.220  1.00  0.00           H  
ATOM    296  HB3 CYS A  19      -2.402  -6.670 -11.239  1.00  0.00           H  
ATOM    297  N   SER A  20      -0.346  -3.597 -12.091  1.00  0.00           N  
ATOM    298  CA  SER A  20       1.087  -3.585 -12.358  1.00  0.00           C  
ATOM    299  C   SER A  20       1.871  -3.215 -11.103  1.00  0.00           C  
ATOM    300  O   SER A  20       3.033  -2.816 -11.178  1.00  0.00           O  
ATOM    301  CB  SER A  20       1.409  -2.599 -13.483  1.00  0.00           C  
ATOM    302  OG  SER A  20       2.155  -3.225 -14.512  1.00  0.00           O  
ATOM    303  H   SER A  20      -0.883  -2.810 -12.323  1.00  0.00           H  
ATOM    304  HA  SER A  20       1.375  -4.578 -12.669  1.00  0.00           H  
ATOM    305  HB2 SER A  20       0.489  -2.221 -13.901  1.00  0.00           H  
ATOM    306  HB3 SER A  20       1.987  -1.778 -13.084  1.00  0.00           H  
ATOM    307  HG  SER A  20       1.895  -4.146 -14.582  1.00  0.00           H  
ATOM    308  N   ASP A  21       1.226  -3.351  -9.949  1.00  0.00           N  
ATOM    309  CA  ASP A  21       1.861  -3.032  -8.676  1.00  0.00           C  
ATOM    310  C   ASP A  21       3.079  -3.919  -8.439  1.00  0.00           C  
ATOM    311  O   ASP A  21       3.586  -4.555  -9.364  1.00  0.00           O  
ATOM    312  CB  ASP A  21       0.864  -3.198  -7.528  1.00  0.00           C  
ATOM    313  CG  ASP A  21      -0.459  -2.511  -7.807  1.00  0.00           C  
ATOM    314  OD1 ASP A  21      -1.215  -3.008  -8.668  1.00  0.00           O  
ATOM    315  OD2 ASP A  21      -0.737  -1.477  -7.165  1.00  0.00           O  
ATOM    316  H   ASP A  21       0.300  -3.673  -9.954  1.00  0.00           H  
ATOM    317  HA  ASP A  21       2.183  -2.003  -8.714  1.00  0.00           H  
ATOM    318  HB2 ASP A  21       0.675  -4.251  -7.373  1.00  0.00           H  
ATOM    319  HB3 ASP A  21       1.286  -2.775  -6.629  1.00  0.00           H  
ATOM    320  N   SER A  22       3.546  -3.956  -7.195  1.00  0.00           N  
ATOM    321  CA  SER A  22       4.708  -4.762  -6.838  1.00  0.00           C  
ATOM    322  C   SER A  22       4.499  -5.450  -5.493  1.00  0.00           C  
ATOM    323  O   SER A  22       4.715  -4.854  -4.437  1.00  0.00           O  
ATOM    324  CB  SER A  22       5.963  -3.889  -6.788  1.00  0.00           C  
ATOM    325  OG  SER A  22       6.526  -3.731  -8.079  1.00  0.00           O  
ATOM    326  H   SER A  22       3.099  -3.427  -6.502  1.00  0.00           H  
ATOM    327  HA  SER A  22       4.834  -5.517  -7.600  1.00  0.00           H  
ATOM    328  HB2 SER A  22       5.707  -2.916  -6.398  1.00  0.00           H  
ATOM    329  HB3 SER A  22       6.696  -4.354  -6.144  1.00  0.00           H  
ATOM    330  HG  SER A  22       5.824  -3.700  -8.733  1.00  0.00           H  
ATOM    331  N   VAL A  23       4.077  -6.710  -5.539  1.00  0.00           N  
ATOM    332  CA  VAL A  23       3.840  -7.481  -4.325  1.00  0.00           C  
ATOM    333  C   VAL A  23       5.148  -7.796  -3.608  1.00  0.00           C  
ATOM    334  O   VAL A  23       6.101  -8.282  -4.218  1.00  0.00           O  
ATOM    335  CB  VAL A  23       3.106  -8.800  -4.632  1.00  0.00           C  
ATOM    336  CG1 VAL A  23       2.766  -9.535  -3.344  1.00  0.00           C  
ATOM    337  CG2 VAL A  23       1.852  -8.534  -5.451  1.00  0.00           C  
ATOM    338  H   VAL A  23       3.923  -7.131  -6.410  1.00  0.00           H  
ATOM    339  HA  VAL A  23       3.215  -6.891  -3.670  1.00  0.00           H  
ATOM    340  HB  VAL A  23       3.765  -9.428  -5.215  1.00  0.00           H  
ATOM    341 HG11 VAL A  23       3.005 -10.583  -3.454  1.00  0.00           H  
ATOM    342 HG12 VAL A  23       3.338  -9.117  -2.529  1.00  0.00           H  
ATOM    343 HG13 VAL A  23       1.711  -9.428  -3.137  1.00  0.00           H  
ATOM    344 HG21 VAL A  23       2.066  -8.691  -6.497  1.00  0.00           H  
ATOM    345 HG22 VAL A  23       1.067  -9.208  -5.138  1.00  0.00           H  
ATOM    346 HG23 VAL A  23       1.532  -7.514  -5.298  1.00  0.00           H  
ATOM    347  N   CYS A  24       5.188  -7.514  -2.310  1.00  0.00           N  
ATOM    348  CA  CYS A  24       6.380  -7.766  -1.509  1.00  0.00           C  
ATOM    349  C   CYS A  24       6.700  -9.258  -1.465  1.00  0.00           C  
ATOM    350  O   CYS A  24       5.944 -10.050  -0.903  1.00  0.00           O  
ATOM    351  CB  CYS A  24       6.187  -7.232  -0.088  1.00  0.00           C  
ATOM    352  SG  CYS A  24       6.666  -5.487   0.121  1.00  0.00           S  
ATOM    353  H   CYS A  24       4.397  -7.127  -1.880  1.00  0.00           H  
ATOM    354  HA  CYS A  24       7.206  -7.247  -1.970  1.00  0.00           H  
ATOM    355  HB2 CYS A  24       5.145  -7.321   0.183  1.00  0.00           H  
ATOM    356  HB3 CYS A  24       6.783  -7.821   0.593  1.00  0.00           H  
ATOM    357  N   LYS A  25       7.827  -9.633  -2.061  1.00  0.00           N  
ATOM    358  CA  LYS A  25       8.250 -11.028  -2.089  1.00  0.00           C  
ATOM    359  C   LYS A  25       9.768 -11.134  -2.198  1.00  0.00           C  
ATOM    360  O   LYS A  25      10.449 -10.150  -2.487  1.00  0.00           O  
ATOM    361  CB  LYS A  25       7.591 -11.759  -3.261  1.00  0.00           C  
ATOM    362  CG  LYS A  25       7.332 -13.231  -2.992  1.00  0.00           C  
ATOM    363  CD  LYS A  25       8.601 -14.055  -3.129  1.00  0.00           C  
ATOM    364  CE  LYS A  25       9.309 -14.214  -1.793  1.00  0.00           C  
ATOM    365  NZ  LYS A  25       8.851 -15.429  -1.063  1.00  0.00           N  
ATOM    366  H   LYS A  25       8.389  -8.955  -2.492  1.00  0.00           H  
ATOM    367  HA  LYS A  25       7.935 -11.489  -1.165  1.00  0.00           H  
ATOM    368  HB2 LYS A  25       6.647 -11.283  -3.482  1.00  0.00           H  
ATOM    369  HB3 LYS A  25       8.235 -11.680  -4.126  1.00  0.00           H  
ATOM    370  HG2 LYS A  25       6.950 -13.342  -1.988  1.00  0.00           H  
ATOM    371  HG3 LYS A  25       6.600 -13.593  -3.700  1.00  0.00           H  
ATOM    372  HD2 LYS A  25       8.346 -15.034  -3.507  1.00  0.00           H  
ATOM    373  HD3 LYS A  25       9.267 -13.562  -3.823  1.00  0.00           H  
ATOM    374  HE2 LYS A  25      10.371 -14.290  -1.969  1.00  0.00           H  
ATOM    375  HE3 LYS A  25       9.107 -13.343  -1.187  1.00  0.00           H  
ATOM    376  HZ1 LYS A  25       9.624 -15.807  -0.479  1.00  0.00           H  
ATOM    377  HZ2 LYS A  25       8.553 -16.160  -1.739  1.00  0.00           H  
ATOM    378  HZ3 LYS A  25       8.048 -15.193  -0.446  1.00  0.00           H  
TER     379      LYS A  25                                                      
ENDMDL                                                                          
CONECT   20  352                                                                
CONECT  199  292                                                                
CONECT  292  199                                                                
CONECT  352   20                                                                
MASTER      147    0    0    2    0    0    0    6  201    1    4    2          
END