HEADER    TRANSCRIPTION                           23-JUL-19   6KJU              
TITLE     HUGE CONFORMATION SHIFT OF VIBRIO CHOLERAE VQMA DIMER IN THE ABSENCE  
TITLE    2 OF TARGET DNA PROVIDES INSIGHT INTO DNA-BINDING MECHANISMS OF LUXR-  
TITLE    3 TYPE RECEPTORS                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HELIX-TURN-HELIX TRANSCRIPTIONAL REGULATOR;                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: LUXR FAMILY TRANSCRIPTIONAL REGULATOR,PAS DOMAIN S-BOX      
COMPND   5 PROTEIN,TRANSCRIPTIONAL REGULATOR,LUXR FAMILY;                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE;                                
SOURCE   3 ORGANISM_TAXID: 666;                                                 
SOURCE   4 GENE: C9J66_03310, EC575_07960, EN12_18880, ERS013215_03763,         
SOURCE   5 ET956_04375, EYB64_07770;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    VIBRIO CHOLERA, QUORUM SENSING, TRANSCRIPTION REGULATOR,              
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.WU,M.J.LI,H.J.GUO,H.ZHOU,W.W.WANG,Q.XU,C.Y.XU,F.YU,J.H.HE           
REVDAT   2   22-NOV-23 6KJU    1       REMARK                                   
REVDAT   1   13-NOV-19 6KJU    0                                                
JRNL        AUTH   H.WU,M.LI,C.PENG,Y.YIN,H.GUO,W.WANG,Q.XU,H.ZHOU,C.XU,F.YU,   
JRNL        AUTH 2 J.HE                                                         
JRNL        TITL   LARGE CONFORMATION SHIFTS OF VIBRIO CHOLERAE VQMA DIMER IN   
JRNL        TITL 2 THE ABSENCE OF TARGET DNA PROVIDE INSIGHT INTO DNA-BINDING   
JRNL        TITL 3 MECHANISMS OF LUXR-TYPE RECEPTORS.                           
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 520   399 2019              
JRNL        REFN                   ESSN 1090-2104                               
JRNL        PMID   31606206                                                     
JRNL        DOI    10.1016/J.BBRC.2019.10.063                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.75 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.14_3260                                     
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 32.42                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 51545                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.176                           
REMARK   3   R VALUE            (WORKING SET) : 0.175                           
REMARK   3   FREE R VALUE                     : 0.196                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.870                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2512                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1  4.5823 -  3.6387    1.00     2797   141  0.1435 0.1499        
REMARK   3     2  3.6387 -  3.1792    1.00     2748   163  0.1637 0.1689        
REMARK   3     3  3.1792 -  2.8887    1.00     2764   134  0.1747 0.1983        
REMARK   3     4  2.8887 -  2.6818    1.00     2738   139  0.1817 0.2141        
REMARK   3     5  2.6818 -  2.5237    1.00     2734   124  0.1797 0.1767        
REMARK   3     6  2.5237 -  2.3974    1.00     2744   127  0.1813 0.2318        
REMARK   3     7  2.3974 -  2.2930    1.00     2694   139  0.1744 0.2119        
REMARK   3     8  2.2930 -  2.2048    1.00     2727   131  0.1779 0.1993        
REMARK   3     9  2.2048 -  2.1287    1.00     2697   143  0.1748 0.2049        
REMARK   3    10  2.1287 -  2.0622    1.00     2721   136  0.1761 0.1875        
REMARK   3    11  2.0622 -  2.0032    1.00     2682   140  0.1935 0.2103        
REMARK   3    12  2.0032 -  1.9505    1.00     2711   137  0.2036 0.2386        
REMARK   3    13  1.9505 -  1.9029    1.00     2666   158  0.2040 0.2489        
REMARK   3    14  1.9029 -  1.8597    0.99     2653   125  0.2099 0.2288        
REMARK   3    15  1.8597 -  1.8201    1.00     2701   135  0.2530 0.2547        
REMARK   3    16  1.8201 -  1.7837    0.99     2665   143  0.2955 0.2950        
REMARK   3    17  1.7837 -  1.7500    1.00     2679   138  0.3393 0.3519        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.190            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.980           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 43.52                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :   NULL           NULL                                  
REMARK   3   ANGLE     :   NULL           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 12                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 5 THROUGH 33 )                    
REMARK   3    ORIGIN FOR THE GROUP (A): -22.0658  12.8979  -7.0020              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2431 T22:   0.2389                                     
REMARK   3      T33:   0.2757 T12:   0.0133                                     
REMARK   3      T13:  -0.0007 T23:  -0.0515                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.1937 L22:   1.4209                                     
REMARK   3      L33:   2.7394 L12:   0.2745                                     
REMARK   3      L13:  -1.3909 L23:  -0.5895                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1154 S12:  -0.1857 S13:   0.3594                       
REMARK   3      S21:   0.0734 S22:  -0.0815 S23:  -0.0591                       
REMARK   3      S31:  -0.1101 S32:   0.0285 S33:  -0.0429                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 34 THROUGH 58 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -33.9518   9.7010  -9.8365              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2099 T22:   0.2213                                     
REMARK   3      T33:   0.2850 T12:   0.0240                                     
REMARK   3      T13:  -0.0241 T23:   0.0160                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.1304 L22:   3.6099                                     
REMARK   3      L33:   6.1425 L12:   0.1057                                     
REMARK   3      L13:  -1.8163 L23:   1.4888                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0029 S12:   0.0638 S13:   0.5090                       
REMARK   3      S21:  -0.1399 S22:  -0.0194 S23:   0.0726                       
REMARK   3      S31:  -0.3692 S32:  -0.0419 S33:   0.0210                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 59 THROUGH 77 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -30.7086  -2.6984   0.7177              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2757 T22:   0.3183                                     
REMARK   3      T33:   0.2614 T12:   0.0097                                     
REMARK   3      T13:   0.0323 T23:   0.0762                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.3011 L22:   2.4279                                     
REMARK   3      L33:   5.4010 L12:   0.3476                                     
REMARK   3      L13:   2.8077 L23:   1.3375                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0797 S12:  -0.8182 S13:  -0.4470                       
REMARK   3      S21:   0.3640 S22:  -0.0736 S23:   0.0264                       
REMARK   3      S31:   0.4889 S32:  -0.3456 S33:  -0.0470                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 78 THROUGH 120 )                  
REMARK   3    ORIGIN FOR THE GROUP (A): -24.6970   0.8345  -5.7191              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1825 T22:   0.2220                                     
REMARK   3      T33:   0.2445 T12:   0.0022                                     
REMARK   3      T13:   0.0213 T23:   0.0282                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.4361 L22:   2.7497                                     
REMARK   3      L33:   4.3117 L12:   0.2308                                     
REMARK   3      L13:   0.9629 L23:   1.4362                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0017 S12:  -0.2202 S13:  -0.1196                       
REMARK   3      S21:   0.1304 S22:   0.0682 S23:  -0.0689                       
REMARK   3      S31:   0.0831 S32:   0.2835 S33:  -0.0798                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 121 THROUGH 168 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -22.9180 -19.6782 -15.1326              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4475 T22:   0.3235                                     
REMARK   3      T33:   0.6107 T12:   0.0015                                     
REMARK   3      T13:   0.1286 T23:  -0.0608                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9526 L22:   3.6651                                     
REMARK   3      L33:   1.7655 L12:   0.4073                                     
REMARK   3      L13:   0.0232 L23:  -0.4959                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1587 S12:   0.2716 S13:  -0.6513                       
REMARK   3      S21:  -0.0330 S22:   0.0564 S23:  -0.2343                       
REMARK   3      S31:   0.4822 S32:  -0.1161 S33:   0.0266                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 169 THROUGH 183 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -36.3476 -17.5219  -5.5713              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6946 T22:   0.4397                                     
REMARK   3      T33:   0.7055 T12:  -0.0399                                     
REMARK   3      T13:   0.2336 T23:   0.0214                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.1497 L22:   4.5466                                     
REMARK   3      L33:   3.9182 L12:   3.4032                                     
REMARK   3      L13:   1.7348 L23:  -0.2789                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0021 S12:  -0.7446 S13:   0.0422                       
REMARK   3      S21:   0.7680 S22:  -0.0920 S23:   1.0274                       
REMARK   3      S31:   0.0470 S32:  -0.5353 S33:   0.0703                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 184 THROUGH 198 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -34.1561 -29.5719  -7.4870              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6350 T22:   0.5402                                     
REMARK   3      T33:   0.9116 T12:  -0.1662                                     
REMARK   3      T13:   0.1394 T23:   0.1234                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.7356 L22:   2.8359                                     
REMARK   3      L33:   1.9526 L12:  -2.1232                                     
REMARK   3      L13:  -0.0816 L23:  -0.4699                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0998 S12:  -0.7762 S13:  -0.7221                       
REMARK   3      S21:   0.3665 S22:   0.2271 S23:   0.7327                       
REMARK   3      S31:   0.5367 S32:  -0.5354 S33:  -0.2550                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 199 THROUGH 212 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -23.2620 -29.3148  -1.5896              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7714 T22:   0.4612                                     
REMARK   3      T33:   0.9084 T12:   0.0299                                     
REMARK   3      T13:   0.0621 T23:   0.1606                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.7391 L22:   7.1354                                     
REMARK   3      L33:   5.2123 L12:   4.7799                                     
REMARK   3      L13:  -2.6747 L23:  -4.2265                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3844 S12:  -0.9160 S13:  -1.0850                       
REMARK   3      S21:   1.0086 S22:  -0.1421 S23:  -0.5164                       
REMARK   3      S31:   0.2655 S32:   0.2900 S33:  -0.1686                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 213 THROUGH 227 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -26.2524 -17.1625 -14.5364              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4648 T22:   0.2833                                     
REMARK   3      T33:   0.5739 T12:  -0.0043                                     
REMARK   3      T13:   0.0805 T23:  -0.0029                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.6724 L22:   3.1843                                     
REMARK   3      L33:   3.4078 L12:  -1.1708                                     
REMARK   3      L13:  -0.9545 L23:   1.9233                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0891 S12:   0.1294 S13:  -0.6970                       
REMARK   3      S21:  -0.1551 S22:  -0.0055 S23:  -0.1350                       
REMARK   3      S31:   0.4007 S32:   0.0848 S33:  -0.1113                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 228 THROUGH 239 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -19.6830  -7.2891  -0.4023              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3957 T22:   0.4703                                     
REMARK   3      T33:   0.4086 T12:   0.0718                                     
REMARK   3      T13:   0.0070 T23:   0.0136                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5195 L22:   5.8196                                     
REMARK   3      L33:   9.4155 L12:   2.4073                                     
REMARK   3      L13:   5.6789 L23:   3.1176                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1170 S12:  -0.4709 S13:  -0.4268                       
REMARK   3      S21:   0.5798 S22:   0.2119 S23:  -0.5646                       
REMARK   3      S31:   0.3228 S32:   0.5582 S33:  -0.2613                       
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 4 THROUGH 131 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.9954   7.8416 -12.6163              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2085 T22:   0.1755                                     
REMARK   3      T33:   0.2207 T12:  -0.0083                                     
REMARK   3      T13:   0.0052 T23:  -0.0077                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.0508 L22:   1.3641                                     
REMARK   3      L33:   1.2521 L12:  -0.3061                                     
REMARK   3      L13:  -0.1197 L23:   0.3654                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0031 S12:  -0.0107 S13:   0.1137                       
REMARK   3      S21:   0.0374 S22:   0.0585 S23:  -0.0404                       
REMARK   3      S31:  -0.0346 S32:   0.0501 S33:  -0.0895                       
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 132 THROUGH 239 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.8839 -16.5692 -23.4072              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3794 T22:   0.3253                                     
REMARK   3      T33:   0.3620 T12:   0.0071                                     
REMARK   3      T13:   0.0601 T23:  -0.0817                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.3750 L22:   3.3351                                     
REMARK   3      L33:   1.8777 L12:   0.1176                                     
REMARK   3      L13:   0.0334 L23:   1.7795                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1694 S12:   0.4465 S13:  -0.5108                       
REMARK   3      S21:   0.1369 S22:   0.1552 S23:   0.0449                       
REMARK   3      S31:   0.2405 S32:   0.0296 S33:   0.0090                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KJU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300013133.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 07-JUN-19                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL17U1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.979                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER X 16M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XIA2                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 51631                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.750                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 34.920                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 12.90                              
REMARK 200  R MERGE                    (I) : 0.09700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 15.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.80                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 12.10                              
REMARK 200  R MERGE FOR SHELL          (I) : 1.48800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: 6IDE                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.96                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.19                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 18% POLYETHYLENE GLYCOL (PEG) 3350,      
REMARK 280  0.2 M SODIUM CITRATE TRIBASIC DIHYDRATE PH 6.0 AND 5% ETHYL         
REMARK 280  ACETATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K            
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       25.27500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       58.83000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       42.25500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       58.83000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.27500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       42.25500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5070 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 20590 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -42.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     ASN A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     THR A   137                                                      
REMARK 465     GLY A   138                                                      
REMARK 465     LEU A   139                                                      
REMARK 465     SER A   140                                                      
REMARK 465     THR A   141                                                      
REMARK 465     SER A   142                                                      
REMARK 465     THR A   143                                                      
REMARK 465     THR A   144                                                      
REMARK 465     PHE A   145                                                      
REMARK 465     LYS A   146                                                      
REMARK 465     SER A   147                                                      
REMARK 465     VAL A   148                                                      
REMARK 465     ALA A   149                                                      
REMARK 465     ASP A   150                                                      
REMARK 465     LYS A   240                                                      
REMARK 465     VAL A   241                                                      
REMARK 465     ASP A   242                                                      
REMARK 465     VAL A   243                                                      
REMARK 465     VAL A   244                                                      
REMARK 465     ALA A   245                                                      
REMARK 465     GLN A   246                                                      
REMARK 465     LEU A   247                                                      
REMARK 465     GLU A   248                                                      
REMARK 465     HIS A   249                                                      
REMARK 465     HIS A   250                                                      
REMARK 465     HIS A   251                                                      
REMARK 465     HIS A   252                                                      
REMARK 465     HIS A   253                                                      
REMARK 465     HIS A   254                                                      
REMARK 465     MET B     1                                                      
REMARK 465     PRO B     2                                                      
REMARK 465     ASN B     3                                                      
REMARK 465     THR B   144                                                      
REMARK 465     PHE B   145                                                      
REMARK 465     LYS B   146                                                      
REMARK 465     SER B   147                                                      
REMARK 465     VAL B   148                                                      
REMARK 465     ALA B   149                                                      
REMARK 465     ASP B   150                                                      
REMARK 465     ARG B   151                                                      
REMARK 465     ASP B   152                                                      
REMARK 465     LYS B   240                                                      
REMARK 465     VAL B   241                                                      
REMARK 465     ASP B   242                                                      
REMARK 465     VAL B   243                                                      
REMARK 465     VAL B   244                                                      
REMARK 465     ALA B   245                                                      
REMARK 465     GLN B   246                                                      
REMARK 465     LEU B   247                                                      
REMARK 465     GLU B   248                                                      
REMARK 465     HIS B   249                                                      
REMARK 465     HIS B   250                                                      
REMARK 465     HIS B   251                                                      
REMARK 465     HIS B   252                                                      
REMARK 465     HIS B   253                                                      
REMARK 465     HIS B   254                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  66    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   530     O    HOH A   531              1.97            
REMARK 500   O    HOH A   511     O    HOH A   515              2.14            
REMARK 500   O    HOH B   531     O    HOH B   532              2.17            
REMARK 500   O    HOH B   455     O    HOH B   538              2.17            
REMARK 500   NZ   LYS A   221     O    HOH A   401              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A 135      -72.89    -88.38                                   
REMARK 500    LEU B 154       39.76    -96.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue A1U A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue A1U B 301                 
DBREF1 6KJU A    1   246  UNP                  A0A0F0AZW0_VIBCL                 
DBREF2 6KJU A     A0A0F0AZW0                          1         246             
DBREF1 6KJU B    1   246  UNP                  A0A0F0AZW0_VIBCL                 
DBREF2 6KJU B     A0A0F0AZW0                          1         246             
SEQADV 6KJU LEU A  247  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU GLU A  248  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS A  249  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS A  250  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS A  251  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS A  252  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS A  253  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS A  254  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU LEU B  247  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU GLU B  248  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS B  249  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS B  250  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS B  251  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS B  252  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS B  253  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQADV 6KJU HIS B  254  UNP  A0A0F0AZW           EXPRESSION TAG                 
SEQRES   1 A  254  MET PRO ASN HIS LEU THR LEU GLU GLN ILE SER LEU PHE          
SEQRES   2 A  254  LYS GLN LEU PRO GLY TYR TRP GLY CYS LYS ASP LEU ASN          
SEQRES   3 A  254  SER VAL PHE VAL TYR ALA ASN GLN ALA TYR GLY GLU LEU          
SEQRES   4 A  254  ILE GLY LEU LYS ARG ALA GLU ASP CYS ILE GLY ARG THR          
SEQRES   5 A  254  ASP PHE GLU MET PRO SER PRO THR ALA ALA CYS ALA ALA          
SEQRES   6 A  254  GLU PHE GLN GLN GLN ASP ARG TYR VAL ILE GLU THR GLY          
SEQRES   7 A  254  HIS SER VAL LYS VAL LEU ASP ILE HIS PRO TYR PRO ASP          
SEQRES   8 A  254  GLY HIS TRP HIS ALA HIS ILE PHE THR LYS THR PRO TRP          
SEQRES   9 A  254  ARG ASP SER GLN GLY LYS ILE GLN GLY THR ILE PHE PHE          
SEQRES  10 A  254  GLY GLN ASP LEU THR ASP THR ALA ILE LEU GLU VAL GLY          
SEQRES  11 A  254  HIS TRP VAL CYS ARG ALA THR GLY LEU SER THR SER THR          
SEQRES  12 A  254  THR PHE LYS SER VAL ALA ASP ARG ASP THR LEU LYS LEU          
SEQRES  13 A  254  THR ALA ARG GLU SER GLU VAL LEU PHE LEU LEU LEU TYR          
SEQRES  14 A  254  GLY LYS LYS PRO GLN HIS ILE ALA ARG VAL MET GLY ILE          
SEQRES  15 A  254  SER ILE LYS THR VAL GLU GLY TYR GLU ALA LYS LEU ARG          
SEQRES  16 A  254  SER LYS PHE GLY ALA LEU SER LYS ASP GLN LEU ILE ASP          
SEQRES  17 A  254  LEU ALA LEU ASP ARG GLY PHE GLY SER VAL ILE PRO LYS          
SEQRES  18 A  254  THR LEU LEU ARG LYS GLN LEU SER VAL VAL LEU SER ASP          
SEQRES  19 A  254  HIS THR ILE PRO LYS LYS VAL ASP VAL VAL ALA GLN LEU          
SEQRES  20 A  254  GLU HIS HIS HIS HIS HIS HIS                                  
SEQRES   1 B  254  MET PRO ASN HIS LEU THR LEU GLU GLN ILE SER LEU PHE          
SEQRES   2 B  254  LYS GLN LEU PRO GLY TYR TRP GLY CYS LYS ASP LEU ASN          
SEQRES   3 B  254  SER VAL PHE VAL TYR ALA ASN GLN ALA TYR GLY GLU LEU          
SEQRES   4 B  254  ILE GLY LEU LYS ARG ALA GLU ASP CYS ILE GLY ARG THR          
SEQRES   5 B  254  ASP PHE GLU MET PRO SER PRO THR ALA ALA CYS ALA ALA          
SEQRES   6 B  254  GLU PHE GLN GLN GLN ASP ARG TYR VAL ILE GLU THR GLY          
SEQRES   7 B  254  HIS SER VAL LYS VAL LEU ASP ILE HIS PRO TYR PRO ASP          
SEQRES   8 B  254  GLY HIS TRP HIS ALA HIS ILE PHE THR LYS THR PRO TRP          
SEQRES   9 B  254  ARG ASP SER GLN GLY LYS ILE GLN GLY THR ILE PHE PHE          
SEQRES  10 B  254  GLY GLN ASP LEU THR ASP THR ALA ILE LEU GLU VAL GLY          
SEQRES  11 B  254  HIS TRP VAL CYS ARG ALA THR GLY LEU SER THR SER THR          
SEQRES  12 B  254  THR PHE LYS SER VAL ALA ASP ARG ASP THR LEU LYS LEU          
SEQRES  13 B  254  THR ALA ARG GLU SER GLU VAL LEU PHE LEU LEU LEU TYR          
SEQRES  14 B  254  GLY LYS LYS PRO GLN HIS ILE ALA ARG VAL MET GLY ILE          
SEQRES  15 B  254  SER ILE LYS THR VAL GLU GLY TYR GLU ALA LYS LEU ARG          
SEQRES  16 B  254  SER LYS PHE GLY ALA LEU SER LYS ASP GLN LEU ILE ASP          
SEQRES  17 B  254  LEU ALA LEU ASP ARG GLY PHE GLY SER VAL ILE PRO LYS          
SEQRES  18 B  254  THR LEU LEU ARG LYS GLN LEU SER VAL VAL LEU SER ASP          
SEQRES  19 B  254  HIS THR ILE PRO LYS LYS VAL ASP VAL VAL ALA GLN LEU          
SEQRES  20 B  254  GLU HIS HIS HIS HIS HIS HIS                                  
HET    A1U  A 301       9                                                       
HET    A1U  B 301       9                                                       
HETNAM     A1U 3,5-DIMETHYLPYRAZIN-2-OL                                         
FORMUL   3  A1U    2(C6 H8 N2 O)                                                
FORMUL   5  HOH   *275(H2 O)                                                    
HELIX    1 AA1 THR A    6  LEU A   16  1                                  11    
HELIX    2 AA2 ASN A   33  GLY A   41  1                                   9    
HELIX    3 AA3 ARG A   44  ILE A   49  5                                   6    
HELIX    4 AA4 THR A   52  MET A   56  5                                   5    
HELIX    5 AA5 SER A   58  ALA A   62  5                                   5    
HELIX    6 AA6 CYS A   63  GLY A   78  1                                  16    
HELIX    7 AA7 THR A  122  VAL A  129  1                                   8    
HELIX    8 AA8 THR A  157  TYR A  169  1                                  13    
HELIX    9 AA9 LYS A  172  GLY A  181  1                                  10    
HELIX   10 AB1 SER A  183  GLY A  199  1                                  17    
HELIX   11 AB2 SER A  202  ARG A  213  1                                  12    
HELIX   12 AB3 GLY A  214  VAL A  218  5                                   5    
HELIX   13 AB4 PRO A  220  LYS A  226  5                                   7    
HELIX   14 AB5 THR B    6  LEU B   16  1                                  11    
HELIX   15 AB6 ASN B   33  ILE B   40  1                                   8    
HELIX   16 AB7 ARG B   44  ILE B   49  5                                   6    
HELIX   17 AB8 THR B   52  MET B   56  5                                   5    
HELIX   18 AB9 SER B   58  ALA B   62  5                                   5    
HELIX   19 AC1 CYS B   63  GLY B   78  1                                  16    
HELIX   20 AC2 THR B  122  ILE B  126  5                                   5    
HELIX   21 AC3 THR B  157  TYR B  169  1                                  13    
HELIX   22 AC4 LYS B  172  GLY B  181  1                                  10    
HELIX   23 AC5 SER B  183  GLY B  199  1                                  17    
HELIX   24 AC6 SER B  202  ASP B  212  1                                  11    
HELIX   25 AC7 ARG B  213  VAL B  218  5                                   6    
HELIX   26 AC8 PRO B  220  LYS B  226  5                                   7    
SHEET    1 AA1 6 PHE A  29  ALA A  32  0                                        
SHEET    2 AA1 6 TYR A  19  ASP A  24 -1  N  CYS A  22   O  VAL A  30           
SHEET    3 AA1 6 ILE A 111  ASP A 120 -1  O  GLY A 118   N  TYR A  19           
SHEET    4 AA1 6 TRP A  94  ARG A 105 -1  N  TRP A 104   O  GLN A 112           
SHEET    5 AA1 6 SER A  80  PRO A  88 -1  N  ASP A  85   O  HIS A  97           
SHEET    6 AA1 6 LEU A 228  HIS A 235 -1  O  VAL A 230   N  LEU A  84           
SHEET    1 AA2 3 LEU A 154  LEU A 156  0                                        
SHEET    2 AA2 3 LEU B 139  THR B 141 -1  O  LEU B 139   N  LEU A 156           
SHEET    3 AA2 3 TRP B 132  CYS B 134 -1  N  VAL B 133   O  SER B 140           
SHEET    1 AA3 6 PHE B  29  ALA B  32  0                                        
SHEET    2 AA3 6 TYR B  19  LYS B  23 -1  N  CYS B  22   O  VAL B  30           
SHEET    3 AA3 6 ILE B 111  ASP B 120 -1  O  GLY B 118   N  TYR B  19           
SHEET    4 AA3 6 TRP B  94  ARG B 105 -1  N  TRP B 104   O  GLN B 112           
SHEET    5 AA3 6 VAL B  81  PRO B  88 -1  N  ASP B  85   O  HIS B  97           
SHEET    6 AA3 6 LEU B 228  LEU B 232 -1  O  VAL B 230   N  LEU B  84           
SSBOND   1 CYS A  134    CYS B  134                          1555   1555  2.04  
CISPEP   1 ILE B  237    PRO B  238          0         2.24                     
SITE     1 AC1  9 LYS A  23  PHE A  29  TYR A  36  ASP A  53                    
SITE     2 AC1  9 PHE A  67  TYR A  89  PHE A  99  LYS A 101                    
SITE     3 AC1  9 HOH A 424                                                     
SITE     1 AC2  8 LYS B  23  PHE B  29  TYR B  36  ASP B  53                    
SITE     2 AC2  8 PHE B  67  TYR B  89  LYS B 101  HOH B 420                    
CRYST1   50.550   84.510  117.660  90.00  90.00  90.00 P 21 21 21    8          
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      0.019782  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011833  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008499        0.00000                         
ATOM      1  N   LEU A   5     -15.173  23.797  -3.978  1.00 45.65           N  
ATOM      2  CA  LEU A   5     -14.486  23.196  -5.115  1.00 46.56           C  
ATOM      3  C   LEU A   5     -14.241  24.213  -6.227  1.00 46.99           C  
ATOM      4  O   LEU A   5     -15.009  25.157  -6.395  1.00 48.43           O  
ATOM      5  CB  LEU A   5     -15.288  22.015  -5.659  1.00 44.25           C  
ATOM      6  CG  LEU A   5     -15.498  20.823  -4.722  1.00 44.03           C  
ATOM      7  CD1 LEU A   5     -16.270  19.727  -5.426  1.00 40.36           C  
ATOM      8  CD2 LEU A   5     -14.162  20.293  -4.211  1.00 46.64           C  
ATOM      9  N   THR A   6     -13.162  24.014  -6.977  1.00 40.60           N  
ATOM     10  CA  THR A   6     -12.846  24.853  -8.122  1.00 40.79           C  
ATOM     11  C   THR A   6     -13.742  24.485  -9.302  1.00 41.19           C  
ATOM     12  O   THR A   6     -14.416  23.454  -9.301  1.00 36.27           O  
ATOM     13  CB  THR A   6     -11.386  24.683  -8.520  1.00 42.11           C  
ATOM     14  OG1 THR A   6     -11.207  23.364  -9.053  1.00 37.15           O  
ATOM     15  CG2 THR A   6     -10.484  24.852  -7.313  1.00 43.90           C  
ATOM     16  N   LEU A   7     -13.727  25.331 -10.338  1.00 42.08           N  
ATOM     17  CA  LEU A   7     -14.531  25.039 -11.524  1.00 43.27           C  
ATOM     18  C   LEU A   7     -14.107  23.726 -12.176  1.00 41.20           C  
ATOM     19  O   LEU A   7     -14.956  22.947 -12.632  1.00 35.83           O  
ATOM     20  CB  LEU A   7     -14.442  26.190 -12.527  1.00 47.53           C  
ATOM     21  CG  LEU A   7     -15.136  27.501 -12.141  1.00 55.18           C  
ATOM     22  CD1 LEU A   7     -15.288  28.400 -13.359  1.00 58.17           C  
ATOM     23  CD2 LEU A   7     -16.491  27.241 -11.492  1.00 55.25           C  
ATOM     24  N   GLU A   8     -12.799  23.457 -12.220  1.00 39.36           N  
ATOM     25  CA  GLU A   8     -12.324  22.201 -12.797  1.00 36.57           C  
ATOM     26  C   GLU A   8     -12.763  21.004 -11.966  1.00 30.61           C  
ATOM     27  O   GLU A   8     -13.068  19.939 -12.515  1.00 30.15           O  
ATOM     28  CB  GLU A   8     -10.799  22.223 -12.923  1.00 41.29           C  
ATOM     29  CG  GLU A   8     -10.267  23.224 -13.933  1.00 55.07           C  
ATOM     30  CD  GLU A   8      -8.784  23.496 -13.758  1.00 69.52           C  
ATOM     31  OE1 GLU A   8      -8.281  23.352 -12.622  1.00 74.30           O  
ATOM     32  OE2 GLU A   8      -8.122  23.854 -14.756  1.00 79.99           O1-
ATOM     33  N   GLN A   9     -12.780  21.149 -10.641  1.00 30.96           N  
ATOM     34  CA  GLN A   9     -13.155  20.028  -9.784  1.00 29.39           C  
ATOM     35  C   GLN A   9     -14.649  19.730  -9.880  1.00 28.30           C  
ATOM     36  O   GLN A   9     -15.057  18.565  -9.843  1.00 27.61           O  
ATOM     37  CB  GLN A   9     -12.750  20.325  -8.340  1.00 31.56           C  
ATOM     38  CG  GLN A   9     -11.253  20.293  -8.110  1.00 33.49           C  
ATOM     39  CD  GLN A   9     -10.825  21.056  -6.872  1.00 40.46           C  
ATOM     40  OE1 GLN A   9     -11.653  21.528  -6.098  1.00 39.93           O  
ATOM     41  NE2 GLN A   9      -9.520  21.194  -6.688  1.00 45.25           N  
ATOM     42  N   ILE A  10     -15.475  20.770 -10.006  1.00 31.06           N  
ATOM     43  CA  ILE A  10     -16.903  20.567 -10.238  1.00 30.40           C  
ATOM     44  C   ILE A  10     -17.129  19.870 -11.575  1.00 30.74           C  
ATOM     45  O   ILE A  10     -17.950  18.952 -11.687  1.00 33.10           O  
ATOM     46  CB  ILE A  10     -17.646  21.914 -10.172  1.00 36.31           C  
ATOM     47  CG1 ILE A  10     -17.517  22.528  -8.777  1.00 42.34           C  
ATOM     48  CG2 ILE A  10     -19.110  21.741 -10.571  1.00 37.26           C  
ATOM     49  CD1 ILE A  10     -17.945  23.986  -8.706  1.00 47.88           C  
ATOM     50  N   SER A  11     -16.408  20.305 -12.609  1.00 30.85           N  
ATOM     51  CA  SER A  11     -16.513  19.695 -13.932  1.00 30.95           C  
ATOM     52  C   SER A  11     -16.142  18.219 -13.891  1.00 30.27           C  
ATOM     53  O   SER A  11     -16.822  17.372 -14.485  1.00 32.53           O  
ATOM     54  CB  SER A  11     -15.608  20.462 -14.901  1.00 37.02           C  
ATOM     55  OG  SER A  11     -15.474  19.816 -16.151  1.00 39.60           O  
ATOM     56  N   LEU A  12     -15.048  17.894 -13.204  1.00 26.46           N  
ATOM     57  CA  LEU A  12     -14.639  16.500 -13.062  1.00 23.75           C  
ATOM     58  C   LEU A  12     -15.695  15.701 -12.314  1.00 26.79           C  
ATOM     59  O   LEU A  12     -16.076  14.605 -12.738  1.00 26.08           O  
ATOM     60  CB  LEU A  12     -13.299  16.438 -12.333  1.00 25.50           C  
ATOM     61  CG  LEU A  12     -12.814  15.060 -11.896  1.00 27.37           C  
ATOM     62  CD1 LEU A  12     -12.629  14.171 -13.107  1.00 26.95           C  
ATOM     63  CD2 LEU A  12     -11.512  15.209 -11.125  1.00 27.66           C  
ATOM     64  N   PHE A  13     -16.172  16.243 -11.190  1.00 25.80           N  
ATOM     65  CA  PHE A  13     -17.190  15.571 -10.385  1.00 28.79           C  
ATOM     66  C   PHE A  13     -18.426  15.250 -11.215  1.00 29.08           C  
ATOM     67  O   PHE A  13     -19.023  14.176 -11.072  1.00 29.68           O  
ATOM     68  CB  PHE A  13     -17.550  16.465  -9.197  1.00 31.97           C  
ATOM     69  CG  PHE A  13     -18.467  15.831  -8.188  1.00 36.27           C  
ATOM     70  CD1 PHE A  13     -18.126  14.647  -7.557  1.00 37.70           C  
ATOM     71  CD2 PHE A  13     -19.649  16.458  -7.829  1.00 40.06           C  
ATOM     72  CE1 PHE A  13     -18.963  14.090  -6.603  1.00 38.20           C  
ATOM     73  CE2 PHE A  13     -20.489  15.903  -6.883  1.00 40.83           C  
ATOM     74  CZ  PHE A  13     -20.143  14.719  -6.269  1.00 37.90           C  
ATOM     75  N   LYS A  14     -18.806  16.159 -12.110  1.00 27.12           N  
ATOM     76  CA  LYS A  14     -19.988  15.937 -12.933  1.00 28.22           C  
ATOM     77  C   LYS A  14     -19.749  14.906 -14.028  1.00 28.28           C  
ATOM     78  O   LYS A  14     -20.718  14.388 -14.587  1.00 26.97           O  
ATOM     79  CB  LYS A  14     -20.445  17.258 -13.555  1.00 30.14           C  
ATOM     80  CG  LYS A  14     -20.888  18.313 -12.545  1.00 41.48           C  
ATOM     81  CD  LYS A  14     -21.979  17.795 -11.619  1.00 46.96           C  
ATOM     82  CE  LYS A  14     -22.564  18.917 -10.765  1.00 53.66           C  
ATOM     83  NZ  LYS A  14     -23.786  18.486 -10.018  1.00 54.01           N  
ATOM     84  N   GLN A  15     -18.494  14.587 -14.346  1.00 27.86           N  
ATOM     85  CA  GLN A  15     -18.201  13.707 -15.471  1.00 26.56           C  
ATOM     86  C   GLN A  15     -17.541  12.393 -15.099  1.00 25.81           C  
ATOM     87  O   GLN A  15     -17.304  11.575 -15.998  1.00 26.61           O  
ATOM     88  CB  GLN A  15     -17.313  14.424 -16.495  1.00 25.39           C  
ATOM     89  CG  GLN A  15     -17.997  15.608 -17.135  1.00 25.57           C  
ATOM     90  CD  GLN A  15     -17.066  16.381 -18.044  1.00 30.87           C  
ATOM     91  OE1 GLN A  15     -16.502  15.826 -18.984  1.00 30.49           O  
ATOM     92  NE2 GLN A  15     -16.895  17.668 -17.761  1.00 34.15           N  
ATOM     93  N   LEU A  16     -17.229  12.165 -13.827  1.00 24.56           N  
ATOM     94  CA  LEU A  16     -16.636  10.896 -13.427  1.00 24.73           C  
ATOM     95  C   LEU A  16     -17.497   9.736 -13.930  1.00 24.21           C  
ATOM     96  O   LEU A  16     -18.732   9.828 -13.909  1.00 27.81           O  
ATOM     97  CB  LEU A  16     -16.503  10.823 -11.903  1.00 27.21           C  
ATOM     98  CG  LEU A  16     -15.401  11.647 -11.231  1.00 29.22           C  
ATOM     99  CD1 LEU A  16     -15.596  11.668  -9.721  1.00 29.49           C  
ATOM    100  CD2 LEU A  16     -13.999  11.114 -11.576  1.00 26.46           C  
ATOM    101  N   PRO A  17     -16.889   8.649 -14.390  1.00 23.36           N  
ATOM    102  CA  PRO A  17     -17.665   7.544 -14.967  1.00 24.61           C  
ATOM    103  C   PRO A  17     -18.468   6.805 -13.904  1.00 26.12           C  
ATOM    104  O   PRO A  17     -18.280   6.973 -12.700  1.00 25.06           O  
ATOM    105  CB  PRO A  17     -16.592   6.642 -15.583  1.00 26.45           C  
ATOM    106  CG  PRO A  17     -15.344   6.936 -14.791  1.00 26.77           C  
ATOM    107  CD  PRO A  17     -15.437   8.413 -14.468  1.00 25.52           C  
ATOM    108  N   GLY A  18     -19.376   5.960 -14.379  1.00 26.05           N  
ATOM    109  CA  GLY A  18     -20.175   5.138 -13.491  1.00 23.85           C  
ATOM    110  C   GLY A  18     -21.511   5.767 -13.142  1.00 22.67           C  
ATOM    111  O   GLY A  18     -21.844   6.888 -13.531  1.00 22.36           O  
ATOM    112  N   TYR A  19     -22.294   5.013 -12.371  1.00 22.96           N  
ATOM    113  CA  TYR A  19     -23.636   5.417 -11.946  1.00 22.14           C  
ATOM    114  C   TYR A  19     -23.628   5.435 -10.425  1.00 21.43           C  
ATOM    115  O   TYR A  19     -23.605   4.371  -9.795  1.00 24.72           O  
ATOM    116  CB  TYR A  19     -24.695   4.446 -12.482  1.00 23.47           C  
ATOM    117  CG  TYR A  19     -24.558   4.159 -13.965  1.00 24.19           C  
ATOM    118  CD1 TYR A  19     -23.672   3.194 -14.426  1.00 27.48           C  
ATOM    119  CD2 TYR A  19     -25.317   4.849 -14.903  1.00 25.81           C  
ATOM    120  CE1 TYR A  19     -23.535   2.937 -15.772  1.00 28.40           C  
ATOM    121  CE2 TYR A  19     -25.189   4.591 -16.260  1.00 25.05           C  
ATOM    122  CZ  TYR A  19     -24.293   3.638 -16.684  1.00 29.29           C  
ATOM    123  OH  TYR A  19     -24.151   3.365 -18.026  1.00 32.59           O  
ATOM    124  N   TRP A  20     -23.623   6.622  -9.823  1.00 20.95           N  
ATOM    125  CA  TRP A  20     -23.261   6.662  -8.414  1.00 21.14           C  
ATOM    126  C   TRP A  20     -23.963   7.793  -7.678  1.00 22.11           C  
ATOM    127  O   TRP A  20     -24.606   8.664  -8.267  1.00 25.37           O  
ATOM    128  CB  TRP A  20     -21.732   6.749  -8.237  1.00 21.86           C  
ATOM    129  CG  TRP A  20     -21.027   7.795  -9.054  1.00 21.22           C  
ATOM    130  CD1 TRP A  20     -20.308   7.589 -10.205  1.00 24.89           C  
ATOM    131  CD2 TRP A  20     -20.909   9.191  -8.754  1.00 22.27           C  
ATOM    132  NE1 TRP A  20     -19.774   8.776 -10.648  1.00 25.32           N  
ATOM    133  CE2 TRP A  20     -20.132   9.775  -9.779  1.00 24.64           C  
ATOM    134  CE3 TRP A  20     -21.392  10.009  -7.722  1.00 24.64           C  
ATOM    135  CZ2 TRP A  20     -19.824  11.137  -9.800  1.00 26.61           C  
ATOM    136  CZ3 TRP A  20     -21.091  11.361  -7.747  1.00 26.44           C  
ATOM    137  CH2 TRP A  20     -20.314  11.912  -8.781  1.00 28.38           C  
ATOM    138  N   GLY A  21     -23.827   7.751  -6.360  1.00 23.10           N  
ATOM    139  CA  GLY A  21     -24.502   8.689  -5.490  1.00 23.04           C  
ATOM    140  C   GLY A  21     -24.363   8.229  -4.054  1.00 24.17           C  
ATOM    141  O   GLY A  21     -23.562   7.346  -3.748  1.00 25.16           O  
ATOM    142  N   CYS A  22     -25.153   8.845  -3.177  1.00 22.43           N  
ATOM    143  CA  CYS A  22     -25.154   8.467  -1.772  1.00 23.47           C  
ATOM    144  C   CYS A  22     -26.554   8.634  -1.203  1.00 27.15           C  
ATOM    145  O   CYS A  22     -27.387   9.370  -1.742  1.00 27.06           O  
ATOM    146  CB  CYS A  22     -24.133   9.277  -0.946  1.00 26.88           C  
ATOM    147  SG  CYS A  22     -24.349  11.079  -0.936  1.00 31.63           S  
ATOM    148  N   LYS A  23     -26.804   7.908  -0.111  1.00 24.99           N  
ATOM    149  CA  LYS A  23     -28.084   7.891   0.583  1.00 25.27           C  
ATOM    150  C   LYS A  23     -27.831   8.028   2.077  1.00 30.16           C  
ATOM    151  O   LYS A  23     -26.767   7.640   2.568  1.00 29.31           O  
ATOM    152  CB  LYS A  23     -28.858   6.581   0.327  1.00 26.00           C  
ATOM    153  CG  LYS A  23     -28.819   6.045  -1.096  1.00 27.25           C  
ATOM    154  CD  LYS A  23     -29.699   4.794  -1.189  1.00 28.56           C  
ATOM    155  CE  LYS A  23     -29.426   3.978  -2.443  1.00 26.09           C  
ATOM    156  NZ  LYS A  23     -30.061   2.606  -2.397  1.00 26.62           N  
ATOM    157  N   ASP A  24     -28.815   8.556   2.809  1.00 26.67           N  
ATOM    158  CA  ASP A  24     -28.657   8.701   4.251  1.00 29.52           C  
ATOM    159  C   ASP A  24     -28.951   7.366   4.941  1.00 28.74           C  
ATOM    160  O   ASP A  24     -29.078   6.320   4.298  1.00 30.22           O  
ATOM    161  CB  ASP A  24     -29.511   9.858   4.777  1.00 31.41           C  
ATOM    162  CG  ASP A  24     -31.013   9.599   4.685  1.00 33.97           C  
ATOM    163  OD1 ASP A  24     -31.440   8.451   4.437  1.00 33.77           O  
ATOM    164  OD2 ASP A  24     -31.777  10.571   4.868  1.00 35.86           O1-
ATOM    165  N   LEU A  25     -29.056   7.386   6.273  1.00 29.31           N  
ATOM    166  CA  LEU A  25     -29.215   6.146   7.027  1.00 32.67           C  
ATOM    167  C   LEU A  25     -30.523   5.432   6.708  1.00 36.03           C  
ATOM    168  O   LEU A  25     -30.619   4.215   6.907  1.00 36.25           O  
ATOM    169  CB  LEU A  25     -29.134   6.426   8.527  1.00 34.71           C  
ATOM    170  CG  LEU A  25     -27.759   6.791   9.090  1.00 38.11           C  
ATOM    171  CD1 LEU A  25     -27.883   7.148  10.568  1.00 41.10           C  
ATOM    172  CD2 LEU A  25     -26.765   5.652   8.889  1.00 37.79           C  
ATOM    173  N   ASN A  26     -31.528   6.157   6.224  1.00 32.53           N  
ATOM    174  CA  ASN A  26     -32.802   5.573   5.839  1.00 33.98           C  
ATOM    175  C   ASN A  26     -32.887   5.317   4.343  1.00 32.97           C  
ATOM    176  O   ASN A  26     -33.982   5.065   3.827  1.00 32.89           O  
ATOM    177  CB  ASN A  26     -33.944   6.478   6.295  1.00 36.53           C  
ATOM    178  CG  ASN A  26     -33.991   6.628   7.800  1.00 42.97           C  
ATOM    179  OD1 ASN A  26     -33.897   5.644   8.535  1.00 44.11           O  
ATOM    180  ND2 ASN A  26     -34.120   7.866   8.270  1.00 44.81           N  
ATOM    181  N   SER A  27     -31.750   5.381   3.646  1.00 30.68           N  
ATOM    182  CA  SER A  27     -31.649   5.171   2.201  1.00 28.75           C  
ATOM    183  C   SER A  27     -32.473   6.191   1.416  1.00 28.18           C  
ATOM    184  O   SER A  27     -32.983   5.900   0.332  1.00 28.23           O  
ATOM    185  CB  SER A  27     -32.030   3.738   1.816  1.00 31.51           C  
ATOM    186  OG  SER A  27     -31.046   2.824   2.283  1.00 33.72           O  
ATOM    187  N   VAL A  28     -32.600   7.396   1.954  1.00 27.04           N  
ATOM    188  CA  VAL A  28     -33.101   8.535   1.197  1.00 30.04           C  
ATOM    189  C   VAL A  28     -31.935   9.142   0.425  1.00 27.97           C  
ATOM    190  O   VAL A  28     -30.871   9.405   0.998  1.00 27.54           O  
ATOM    191  CB  VAL A  28     -33.750   9.568   2.134  1.00 30.56           C  
ATOM    192  CG1 VAL A  28     -34.158  10.812   1.365  1.00 30.71           C  
ATOM    193  CG2 VAL A  28     -34.958   8.952   2.835  1.00 31.51           C  
ATOM    194  N   PHE A  29     -32.128   9.366  -0.875  1.00 26.84           N  
ATOM    195  CA  PHE A  29     -31.053   9.897  -1.706  1.00 28.17           C  
ATOM    196  C   PHE A  29     -30.634  11.290  -1.256  1.00 28.31           C  
ATOM    197  O   PHE A  29     -31.476  12.159  -1.015  1.00 27.52           O  
ATOM    198  CB  PHE A  29     -31.485   9.951  -3.167  1.00 28.39           C  
ATOM    199  CG  PHE A  29     -31.337   8.648  -3.901  1.00 31.29           C  
ATOM    200  CD1 PHE A  29     -32.039   7.527  -3.502  1.00 30.71           C  
ATOM    201  CD2 PHE A  29     -30.511   8.556  -5.007  1.00 30.48           C  
ATOM    202  CE1 PHE A  29     -31.917   6.331  -4.195  1.00 31.44           C  
ATOM    203  CE2 PHE A  29     -30.385   7.363  -5.704  1.00 28.47           C  
ATOM    204  CZ  PHE A  29     -31.091   6.252  -5.296  1.00 28.95           C  
ATOM    205  N   VAL A  30     -29.319  11.492  -1.171  1.00 27.19           N  
ATOM    206  CA  VAL A  30     -28.735  12.800  -0.927  1.00 29.00           C  
ATOM    207  C   VAL A  30     -28.074  13.374  -2.178  1.00 28.40           C  
ATOM    208  O   VAL A  30     -28.028  14.602  -2.335  1.00 29.78           O  
ATOM    209  CB  VAL A  30     -27.730  12.708   0.243  1.00 31.17           C  
ATOM    210  CG1 VAL A  30     -26.856  13.967   0.357  1.00 33.03           C  
ATOM    211  CG2 VAL A  30     -28.482  12.450   1.547  1.00 31.01           C  
ATOM    212  N   TYR A  31     -27.589  12.524  -3.081  1.00 25.90           N  
ATOM    213  CA  TYR A  31     -27.014  12.961  -4.344  1.00 25.02           C  
ATOM    214  C   TYR A  31     -27.024  11.797  -5.323  1.00 24.52           C  
ATOM    215  O   TYR A  31     -26.842  10.648  -4.924  1.00 25.71           O  
ATOM    216  CB  TYR A  31     -25.578  13.479  -4.157  1.00 28.22           C  
ATOM    217  CG  TYR A  31     -25.007  14.089  -5.413  1.00 29.13           C  
ATOM    218  CD1 TYR A  31     -25.291  15.404  -5.760  1.00 33.59           C  
ATOM    219  CD2 TYR A  31     -24.206  13.343  -6.266  1.00 30.13           C  
ATOM    220  CE1 TYR A  31     -24.775  15.964  -6.916  1.00 36.37           C  
ATOM    221  CE2 TYR A  31     -23.687  13.892  -7.423  1.00 30.92           C  
ATOM    222  CZ  TYR A  31     -23.971  15.201  -7.739  1.00 34.84           C  
ATOM    223  OH  TYR A  31     -23.463  15.749  -8.891  1.00 40.74           O  
ATOM    224  N   ALA A  32     -27.229  12.102  -6.601  1.00 23.86           N  
ATOM    225  CA  ALA A  32     -27.019  11.139  -7.676  1.00 26.10           C  
ATOM    226  C   ALA A  32     -26.383  11.861  -8.853  1.00 25.08           C  
ATOM    227  O   ALA A  32     -26.770  12.992  -9.170  1.00 25.91           O  
ATOM    228  CB  ALA A  32     -28.333  10.477  -8.115  1.00 26.12           C  
ATOM    229  N   ASN A  33     -25.419  11.214  -9.504  1.00 24.59           N  
ATOM    230  CA  ASN A  33     -24.776  11.859 -10.637  1.00 22.85           C  
ATOM    231  C   ASN A  33     -25.696  11.808 -11.861  1.00 25.71           C  
ATOM    232  O   ASN A  33     -26.765  11.190 -11.846  1.00 24.72           O  
ATOM    233  CB  ASN A  33     -23.396  11.240 -10.905  1.00 23.71           C  
ATOM    234  CG  ASN A  33     -23.457   9.868 -11.580  1.00 26.79           C  
ATOM    235  OD1 ASN A  33     -24.428   9.114 -11.456  1.00 23.52           O  
ATOM    236  ND2 ASN A  33     -22.393   9.538 -12.298  1.00 25.70           N  
ATOM    237  N   GLN A  34     -25.294  12.514 -12.919  1.00 29.10           N  
ATOM    238  CA  GLN A  34     -26.165  12.645 -14.082  1.00 30.36           C  
ATOM    239  C   GLN A  34     -26.444  11.293 -14.724  1.00 28.66           C  
ATOM    240  O   GLN A  34     -27.578  11.014 -15.135  1.00 27.05           O  
ATOM    241  CB  GLN A  34     -25.542  13.604 -15.099  1.00 35.86           C  
ATOM    242  CG  GLN A  34     -26.383  13.819 -16.346  1.00 48.48           C  
ATOM    243  CD  GLN A  34     -27.737  14.447 -16.042  1.00 64.33           C  
ATOM    244  OE1 GLN A  34     -27.883  15.214 -15.088  1.00 69.82           O  
ATOM    245  NE2 GLN A  34     -28.736  14.118 -16.854  1.00 70.98           N  
ATOM    246  N   ALA A  35     -25.419  10.436 -14.819  1.00 27.38           N  
ATOM    247  CA  ALA A  35     -25.616   9.119 -15.421  1.00 25.93           C  
ATOM    248  C   ALA A  35     -26.648   8.298 -14.658  1.00 25.74           C  
ATOM    249  O   ALA A  35     -27.507   7.645 -15.269  1.00 23.94           O  
ATOM    250  CB  ALA A  35     -24.278   8.372 -15.500  1.00 26.39           C  
ATOM    251  N   TYR A  36     -26.593   8.310 -13.323  1.00 23.42           N  
ATOM    252  CA  TYR A  36     -27.584   7.549 -12.568  1.00 23.55           C  
ATOM    253  C   TYR A  36     -28.982   8.118 -12.770  1.00 26.14           C  
ATOM    254  O   TYR A  36     -29.946   7.370 -12.975  1.00 23.37           O  
ATOM    255  CB  TYR A  36     -27.248   7.509 -11.077  1.00 24.68           C  
ATOM    256  CG  TYR A  36     -28.194   6.568 -10.369  1.00 23.09           C  
ATOM    257  CD1 TYR A  36     -27.946   5.198 -10.359  1.00 24.93           C  
ATOM    258  CD2 TYR A  36     -29.364   7.032  -9.771  1.00 23.86           C  
ATOM    259  CE1 TYR A  36     -28.822   4.314  -9.753  1.00 24.60           C  
ATOM    260  CE2 TYR A  36     -30.255   6.155  -9.160  1.00 25.03           C  
ATOM    261  CZ  TYR A  36     -29.976   4.799  -9.149  1.00 25.29           C  
ATOM    262  OH  TYR A  36     -30.853   3.923  -8.546  1.00 25.56           O  
ATOM    263  N   GLY A  37     -29.115   9.440 -12.698  1.00 26.76           N  
ATOM    264  CA  GLY A  37     -30.418  10.050 -12.927  1.00 25.94           C  
ATOM    265  C   GLY A  37     -31.023   9.648 -14.257  1.00 28.70           C  
ATOM    266  O   GLY A  37     -32.193   9.259 -14.332  1.00 25.99           O  
ATOM    267  N   GLU A  38     -30.228   9.723 -15.327  1.00 25.45           N  
ATOM    268  CA  GLU A  38     -30.735   9.361 -16.646  1.00 30.31           C  
ATOM    269  C   GLU A  38     -31.123   7.892 -16.700  1.00 28.79           C  
ATOM    270  O   GLU A  38     -32.172   7.543 -17.252  1.00 29.03           O  
ATOM    271  CB  GLU A  38     -29.701   9.682 -17.722  1.00 32.84           C  
ATOM    272  CG  GLU A  38     -29.550  11.165 -17.985  1.00 48.63           C  
ATOM    273  CD  GLU A  38     -28.429  11.479 -18.954  1.00 62.47           C  
ATOM    274  OE1 GLU A  38     -27.734  10.537 -19.389  1.00 67.01           O  
ATOM    275  OE2 GLU A  38     -28.243  12.671 -19.277  1.00 68.93           O1-
ATOM    276  N   LEU A  39     -30.287   7.023 -16.126  1.00 27.01           N  
ATOM    277  CA  LEU A  39     -30.590   5.596 -16.084  1.00 26.02           C  
ATOM    278  C   LEU A  39     -31.926   5.326 -15.406  1.00 26.32           C  
ATOM    279  O   LEU A  39     -32.717   4.498 -15.879  1.00 24.62           O  
ATOM    280  CB  LEU A  39     -29.465   4.856 -15.356  1.00 25.91           C  
ATOM    281  CG  LEU A  39     -29.694   3.361 -15.097  1.00 28.31           C  
ATOM    282  CD1 LEU A  39     -29.606   2.577 -16.405  1.00 28.07           C  
ATOM    283  CD2 LEU A  39     -28.699   2.823 -14.064  1.00 27.27           C  
ATOM    284  N   ILE A  40     -32.205   6.029 -14.302  1.00 25.63           N  
ATOM    285  CA  ILE A  40     -33.382   5.739 -13.483  1.00 25.18           C  
ATOM    286  C   ILE A  40     -34.626   6.485 -13.948  1.00 27.45           C  
ATOM    287  O   ILE A  40     -35.703   6.308 -13.357  1.00 27.90           O  
ATOM    288  CB  ILE A  40     -33.036   6.036 -12.001  1.00 26.61           C  
ATOM    289  CG1 ILE A  40     -33.679   5.002 -11.073  1.00 29.20           C  
ATOM    290  CG2 ILE A  40     -33.384   7.469 -11.611  1.00 26.69           C  
ATOM    291  CD1 ILE A  40     -33.056   3.625 -11.201  1.00 28.94           C  
ATOM    292  N   GLY A  41     -34.525   7.295 -15.001  1.00 23.82           N  
ATOM    293  CA  GLY A  41     -35.665   8.003 -15.543  1.00 27.02           C  
ATOM    294  C   GLY A  41     -35.820   9.438 -15.095  1.00 28.78           C  
ATOM    295  O   GLY A  41     -36.884  10.027 -15.327  1.00 32.24           O  
ATOM    296  N   LEU A  42     -34.802  10.018 -14.463  1.00 28.43           N  
ATOM    297  CA  LEU A  42     -34.834  11.397 -13.977  1.00 29.90           C  
ATOM    298  C   LEU A  42     -33.696  12.176 -14.634  1.00 32.30           C  
ATOM    299  O   LEU A  42     -32.600  12.285 -14.075  1.00 33.54           O  
ATOM    300  CB  LEU A  42     -34.739  11.422 -12.459  1.00 28.19           C  
ATOM    301  CG  LEU A  42     -35.959  10.818 -11.759  1.00 29.39           C  
ATOM    302  CD1 LEU A  42     -35.727  10.674 -10.264  1.00 30.21           C  
ATOM    303  CD2 LEU A  42     -37.195  11.665 -12.039  1.00 31.19           C  
ATOM    304  N   LYS A  43     -33.971  12.731 -15.819  1.00 38.27           N  
ATOM    305  CA  LYS A  43     -32.941  13.456 -16.563  1.00 44.46           C  
ATOM    306  C   LYS A  43     -32.405  14.644 -15.777  1.00 43.14           C  
ATOM    307  O   LYS A  43     -31.257  15.059 -15.983  1.00 42.93           O  
ATOM    308  CB  LYS A  43     -33.493  13.923 -17.908  1.00 53.10           C  
ATOM    309  CG  LYS A  43     -33.860  12.793 -18.855  1.00 60.82           C  
ATOM    310  CD  LYS A  43     -34.414  13.334 -20.167  1.00 69.73           C  
ATOM    311  CE  LYS A  43     -34.758  12.206 -21.128  1.00 73.72           C  
ATOM    312  NZ  LYS A  43     -33.572  11.352 -21.422  1.00 73.66           N  
ATOM    313  N   ARG A  44     -33.219  15.218 -14.897  1.00 37.03           N  
ATOM    314  CA  ARG A  44     -32.749  16.202 -13.927  1.00 36.90           C  
ATOM    315  C   ARG A  44     -32.408  15.417 -12.668  1.00 33.78           C  
ATOM    316  O   ARG A  44     -33.289  15.064 -11.878  1.00 33.14           O  
ATOM    317  CB  ARG A  44     -33.805  17.276 -13.688  1.00 44.02           C  
ATOM    318  CG  ARG A  44     -33.417  18.346 -12.681  1.00 52.29           C  
ATOM    319  CD  ARG A  44     -34.515  19.397 -12.571  1.00 62.80           C  
ATOM    320  NE  ARG A  44     -34.561  20.012 -11.248  1.00 70.85           N  
ATOM    321  CZ  ARG A  44     -34.081  21.218 -10.962  1.00 80.68           C  
ATOM    322  NH1 ARG A  44     -33.516  21.955 -11.909  1.00 85.43           N  
ATOM    323  NH2 ARG A  44     -34.172  21.690  -9.726  1.00 83.57           N  
ATOM    324  N   ALA A  45     -31.120  15.102 -12.502  1.00 31.46           N  
ATOM    325  CA  ALA A  45     -30.714  14.173 -11.455  1.00 29.74           C  
ATOM    326  C   ALA A  45     -31.016  14.695 -10.060  1.00 27.41           C  
ATOM    327  O   ALA A  45     -31.140  13.891  -9.128  1.00 29.74           O  
ATOM    328  CB  ALA A  45     -29.219  13.862 -11.580  1.00 31.07           C  
ATOM    329  N   GLU A  46     -31.133  16.013  -9.891  1.00 29.34           N  
ATOM    330  CA  GLU A  46     -31.493  16.558  -8.589  1.00 39.58           C  
ATOM    331  C   GLU A  46     -32.860  16.067  -8.137  1.00 33.98           C  
ATOM    332  O   GLU A  46     -33.147  16.080  -6.936  1.00 34.18           O  
ATOM    333  CB  GLU A  46     -31.470  18.090  -8.617  1.00 57.79           C  
ATOM    334  CG  GLU A  46     -31.640  18.723  -7.241  1.00 78.25           C  
ATOM    335  CD  GLU A  46     -31.635  20.239  -7.273  1.00 97.75           C  
ATOM    336  OE1 GLU A  46     -31.537  20.818  -8.375  1.00106.77           O  
ATOM    337  OE2 GLU A  46     -31.728  20.853  -6.187  1.00106.13           O1-
ATOM    338  N   ASP A  47     -33.698  15.612  -9.069  1.00 34.04           N  
ATOM    339  CA  ASP A  47     -35.008  15.085  -8.701  1.00 33.89           C  
ATOM    340  C   ASP A  47     -34.907  13.805  -7.876  1.00 27.97           C  
ATOM    341  O   ASP A  47     -35.881  13.440  -7.209  1.00 31.23           O  
ATOM    342  CB  ASP A  47     -35.848  14.835  -9.956  1.00 34.77           C  
ATOM    343  CG  ASP A  47     -36.244  16.121 -10.668  1.00 38.43           C  
ATOM    344  OD1 ASP A  47     -36.025  17.221 -10.117  1.00 38.21           O  
ATOM    345  OD2 ASP A  47     -36.784  16.031 -11.793  1.00 39.13           O1-
ATOM    346  N   CYS A  48     -33.757  13.113  -7.907  1.00 27.67           N  
ATOM    347  CA  CYS A  48     -33.573  11.948  -7.045  1.00 26.79           C  
ATOM    348  C   CYS A  48     -33.541  12.337  -5.576  1.00 29.37           C  
ATOM    349  O   CYS A  48     -33.885  11.524  -4.710  1.00 27.29           O  
ATOM    350  CB  CYS A  48     -32.265  11.216  -7.373  1.00 29.96           C  
ATOM    351  SG  CYS A  48     -32.106  10.536  -9.037  1.00 34.58           S  
ATOM    352  N   ILE A  49     -33.089  13.553  -5.276  1.00 28.86           N  
ATOM    353  CA  ILE A  49     -32.782  13.923  -3.901  1.00 28.39           C  
ATOM    354  C   ILE A  49     -34.061  13.970  -3.082  1.00 30.83           C  
ATOM    355  O   ILE A  49     -35.040  14.630  -3.456  1.00 30.23           O  
ATOM    356  CB  ILE A  49     -32.041  15.264  -3.864  1.00 30.19           C  
ATOM    357  CG1 ILE A  49     -30.701  15.138  -4.597  1.00 30.60           C  
ATOM    358  CG2 ILE A  49     -31.850  15.720  -2.425  1.00 30.93           C  
ATOM    359  CD1 ILE A  49     -29.935  16.439  -4.680  1.00 31.64           C  
ATOM    360  N   GLY A  50     -34.053  13.281  -1.944  1.00 29.00           N  
ATOM    361  CA  GLY A  50     -35.210  13.214  -1.085  1.00 30.56           C  
ATOM    362  C   GLY A  50     -36.112  12.033  -1.347  1.00 29.32           C  
ATOM    363  O   GLY A  50     -37.013  11.767  -0.540  1.00 29.99           O  
ATOM    364  N   ARG A  51     -35.905  11.322  -2.446  1.00 28.23           N  
ATOM    365  CA  ARG A  51     -36.653  10.107  -2.723  1.00 27.55           C  
ATOM    366  C   ARG A  51     -35.927   8.889  -2.165  1.00 26.52           C  
ATOM    367  O   ARG A  51     -34.716   8.901  -1.935  1.00 27.04           O  
ATOM    368  CB  ARG A  51     -36.852   9.915  -4.225  1.00 28.36           C  
ATOM    369  CG  ARG A  51     -37.664  11.004  -4.901  1.00 33.24           C  
ATOM    370  CD  ARG A  51     -38.014  10.579  -6.315  1.00 33.91           C  
ATOM    371  NE  ARG A  51     -38.601  11.658  -7.101  1.00 33.23           N  
ATOM    372  CZ  ARG A  51     -39.251  11.465  -8.243  1.00 34.19           C  
ATOM    373  NH1 ARG A  51     -39.746  12.498  -8.909  1.00 39.01           N  
ATOM    374  NH2 ARG A  51     -39.417  10.233  -8.712  1.00 30.07           N  
ATOM    375  N   THR A  52     -36.691   7.824  -1.971  1.00 27.01           N  
ATOM    376  CA  THR A  52     -36.140   6.504  -1.734  1.00 26.35           C  
ATOM    377  C   THR A  52     -36.162   5.707  -3.031  1.00 25.43           C  
ATOM    378  O   THR A  52     -36.723   6.132  -4.047  1.00 27.52           O  
ATOM    379  CB  THR A  52     -36.925   5.769  -0.646  1.00 27.15           C  
ATOM    380  OG1 THR A  52     -38.260   5.514  -1.109  1.00 27.72           O  
ATOM    381  CG2 THR A  52     -36.988   6.606   0.620  1.00 28.17           C  
ATOM    382  N   ASP A  53     -35.556   4.518  -2.977  1.00 24.65           N  
ATOM    383  CA  ASP A  53     -35.616   3.601  -4.110  1.00 25.32           C  
ATOM    384  C   ASP A  53     -37.050   3.219  -4.482  1.00 25.59           C  
ATOM    385  O   ASP A  53     -37.301   2.866  -5.640  1.00 24.59           O  
ATOM    386  CB  ASP A  53     -34.806   2.345  -3.793  1.00 23.85           C  
ATOM    387  CG  ASP A  53     -33.321   2.643  -3.626  1.00 28.12           C  
ATOM    388  OD1 ASP A  53     -32.700   3.098  -4.611  1.00 27.27           O  
ATOM    389  OD2 ASP A  53     -32.793   2.457  -2.507  1.00 30.16           O1-
ATOM    390  N   PHE A  54     -37.992   3.277  -3.531  1.00 24.92           N  
ATOM    391  CA  PHE A  54     -39.393   2.947  -3.815  1.00 24.91           C  
ATOM    392  C   PHE A  54     -40.074   3.987  -4.688  1.00 25.67           C  
ATOM    393  O   PHE A  54     -41.150   3.716  -5.236  1.00 26.83           O  
ATOM    394  CB  PHE A  54     -40.194   2.823  -2.518  1.00 27.51           C  
ATOM    395  CG  PHE A  54     -39.848   1.613  -1.695  1.00 29.59           C  
ATOM    396  CD1 PHE A  54     -40.511   0.414  -1.891  1.00 29.01           C  
ATOM    397  CD2 PHE A  54     -38.875   1.683  -0.715  1.00 28.05           C  
ATOM    398  CE1 PHE A  54     -40.205  -0.704  -1.127  1.00 32.94           C  
ATOM    399  CE2 PHE A  54     -38.560   0.570   0.049  1.00 30.98           C  
ATOM    400  CZ  PHE A  54     -39.226  -0.623  -0.156  1.00 33.45           C  
ATOM    401  N   GLU A  55     -39.486   5.174  -4.805  1.00 24.99           N  
ATOM    402  CA  GLU A  55     -40.143   6.332  -5.397  1.00 27.24           C  
ATOM    403  C   GLU A  55     -39.493   6.757  -6.707  1.00 26.13           C  
ATOM    404  O   GLU A  55     -39.808   7.831  -7.228  1.00 26.92           O  
ATOM    405  CB  GLU A  55     -40.147   7.492  -4.395  1.00 28.43           C  
ATOM    406  CG  GLU A  55     -40.933   7.194  -3.119  1.00 29.25           C  
ATOM    407  CD  GLU A  55     -40.648   8.174  -1.993  1.00 34.75           C  
ATOM    408  OE1 GLU A  55     -41.583   8.467  -1.218  1.00 37.00           O  
ATOM    409  OE2 GLU A  55     -39.494   8.653  -1.874  1.00 33.05           O1-
ATOM    410  N   MET A  56     -38.614   5.938  -7.252  1.00 26.61           N  
ATOM    411  CA  MET A  56     -37.996   6.246  -8.530  1.00 26.41           C  
ATOM    412  C   MET A  56     -38.925   5.833  -9.672  1.00 25.60           C  
ATOM    413  O   MET A  56     -39.662   4.848  -9.557  1.00 27.30           O  
ATOM    414  CB  MET A  56     -36.655   5.527  -8.652  1.00 25.19           C  
ATOM    415  CG  MET A  56     -35.628   5.957  -7.617  1.00 29.40           C  
ATOM    416  SD  MET A  56     -35.269   7.731  -7.708  1.00 31.87           S  
ATOM    417  CE  MET A  56     -34.219   7.927  -6.269  1.00 34.23           C  
ATOM    418  N   PRO A  57     -38.914   6.572 -10.785  1.00 26.47           N  
ATOM    419  CA  PRO A  57     -39.815   6.272 -11.909  1.00 26.28           C  
ATOM    420  C   PRO A  57     -39.288   5.134 -12.776  1.00 28.10           C  
ATOM    421  O   PRO A  57     -39.127   5.259 -13.995  1.00 26.33           O  
ATOM    422  CB  PRO A  57     -39.856   7.613 -12.653  1.00 25.97           C  
ATOM    423  CG  PRO A  57     -38.456   8.139 -12.479  1.00 24.26           C  
ATOM    424  CD  PRO A  57     -38.007   7.697 -11.097  1.00 27.01           C  
ATOM    425  N   SER A  58     -39.048   3.985 -12.140  1.00 25.66           N  
ATOM    426  CA  SER A  58     -38.273   2.919 -12.750  1.00 23.77           C  
ATOM    427  C   SER A  58     -38.754   1.555 -12.280  1.00 28.26           C  
ATOM    428  O   SER A  58     -39.097   1.406 -11.100  1.00 28.15           O  
ATOM    429  CB  SER A  58     -36.791   3.103 -12.398  1.00 23.19           C  
ATOM    430  OG  SER A  58     -35.997   2.016 -12.831  1.00 28.08           O  
ATOM    431  N   PRO A  59     -38.764   0.543 -13.156  1.00 28.40           N  
ATOM    432  CA  PRO A  59     -39.098  -0.818 -12.703  1.00 28.94           C  
ATOM    433  C   PRO A  59     -38.153  -1.363 -11.644  1.00 27.18           C  
ATOM    434  O   PRO A  59     -38.488  -2.373 -11.007  1.00 27.14           O  
ATOM    435  CB  PRO A  59     -39.015  -1.651 -13.992  1.00 30.32           C  
ATOM    436  CG  PRO A  59     -39.115  -0.665 -15.112  1.00 31.00           C  
ATOM    437  CD  PRO A  59     -38.467   0.587 -14.600  1.00 28.10           C  
ATOM    438  N   THR A  60     -36.972  -0.754 -11.464  1.00 23.86           N  
ATOM    439  CA  THR A  60     -36.049  -1.164 -10.410  1.00 25.72           C  
ATOM    440  C   THR A  60     -36.681  -1.072  -9.028  1.00 26.76           C  
ATOM    441  O   THR A  60     -36.264  -1.783  -8.106  1.00 28.33           O  
ATOM    442  CB  THR A  60     -34.786  -0.296 -10.436  1.00 26.37           C  
ATOM    443  OG1 THR A  60     -35.159   1.088 -10.354  1.00 25.58           O  
ATOM    444  CG2 THR A  60     -33.998  -0.535 -11.702  1.00 26.60           C  
ATOM    445  N   ALA A  61     -37.660  -0.185  -8.853  1.00 25.98           N  
ATOM    446  CA  ALA A  61     -38.257   0.006  -7.537  1.00 27.90           C  
ATOM    447  C   ALA A  61     -38.944  -1.247  -7.019  1.00 30.73           C  
ATOM    448  O   ALA A  61     -39.208  -1.337  -5.815  1.00 31.05           O  
ATOM    449  CB  ALA A  61     -39.256   1.157  -7.579  1.00 31.17           C  
ATOM    450  N   ALA A  62     -39.253  -2.210  -7.895  1.00 27.83           N  
ATOM    451  CA  ALA A  62     -39.785  -3.484  -7.428  1.00 29.98           C  
ATOM    452  C   ALA A  62     -38.814  -4.205  -6.503  1.00 31.17           C  
ATOM    453  O   ALA A  62     -39.239  -5.077  -5.734  1.00 35.64           O  
ATOM    454  CB  ALA A  62     -40.134  -4.382  -8.618  1.00 32.60           C  
ATOM    455  N   CYS A  63     -37.526  -3.857  -6.555  1.00 27.83           N  
ATOM    456  CA  CYS A  63     -36.509  -4.463  -5.707  1.00 29.39           C  
ATOM    457  C   CYS A  63     -35.988  -3.496  -4.653  1.00 28.64           C  
ATOM    458  O   CYS A  63     -34.899  -3.707  -4.113  1.00 27.46           O  
ATOM    459  CB  CYS A  63     -35.351  -4.983  -6.561  1.00 30.96           C  
ATOM    460  SG  CYS A  63     -35.845  -6.281  -7.720  1.00 37.32           S  
ATOM    461  N   ALA A  64     -36.742  -2.437  -4.352  1.00 27.04           N  
ATOM    462  CA  ALA A  64     -36.260  -1.430  -3.413  1.00 28.75           C  
ATOM    463  C   ALA A  64     -36.004  -2.029  -2.036  1.00 30.07           C  
ATOM    464  O   ALA A  64     -35.050  -1.635  -1.350  1.00 28.13           O  
ATOM    465  CB  ALA A  64     -37.258  -0.275  -3.315  1.00 28.60           C  
ATOM    466  N   ALA A  65     -36.846  -2.979  -1.612  1.00 29.47           N  
ATOM    467  CA  ALA A  65     -36.650  -3.610  -0.310  1.00 29.23           C  
ATOM    468  C   ALA A  65     -35.297  -4.302  -0.238  1.00 29.96           C  
ATOM    469  O   ALA A  65     -34.610  -4.237   0.789  1.00 31.58           O  
ATOM    470  CB  ALA A  65     -37.772  -4.608  -0.023  1.00 30.87           C  
ATOM    471  N   GLU A  66     -34.891  -4.957  -1.329  1.00 28.80           N  
ATOM    472  CA  GLU A  66     -33.581  -5.601  -1.354  1.00 31.43           C  
ATOM    473  C   GLU A  66     -32.457  -4.571  -1.356  1.00 29.40           C  
ATOM    474  O   GLU A  66     -31.450  -4.755  -0.663  1.00 30.83           O  
ATOM    475  CB  GLU A  66     -33.465  -6.525  -2.565  1.00 32.21           C  
ATOM    476  N   PHE A  67     -32.602  -3.491  -2.134  1.00 28.41           N  
ATOM    477  CA  PHE A  67     -31.604  -2.422  -2.118  1.00 27.44           C  
ATOM    478  C   PHE A  67     -31.386  -1.906  -0.702  1.00 29.23           C  
ATOM    479  O   PHE A  67     -30.245  -1.679  -0.279  1.00 28.13           O  
ATOM    480  CB  PHE A  67     -32.025  -1.246  -3.011  1.00 26.02           C  
ATOM    481  CG  PHE A  67     -32.237  -1.590  -4.467  1.00 27.62           C  
ATOM    482  CD1 PHE A  67     -31.762  -2.772  -5.020  1.00 29.02           C  
ATOM    483  CD2 PHE A  67     -32.922  -0.699  -5.288  1.00 29.05           C  
ATOM    484  CE1 PHE A  67     -31.969  -3.059  -6.364  1.00 27.18           C  
ATOM    485  CE2 PHE A  67     -33.141  -0.981  -6.627  1.00 28.71           C  
ATOM    486  CZ  PHE A  67     -32.666  -2.163  -7.165  1.00 29.14           C  
ATOM    487  N   GLN A  68     -32.476  -1.715   0.045  1.00 28.60           N  
ATOM    488  CA  GLN A  68     -32.375  -1.156   1.389  1.00 30.04           C  
ATOM    489  C   GLN A  68     -31.802  -2.168   2.369  1.00 33.04           C  
ATOM    490  O   GLN A  68     -31.073  -1.792   3.294  1.00 30.96           O  
ATOM    491  CB  GLN A  68     -33.741  -0.661   1.868  1.00 31.66           C  
ATOM    492  CG  GLN A  68     -34.228   0.596   1.164  1.00 29.86           C  
ATOM    493  CD  GLN A  68     -35.480   1.181   1.796  1.00 34.51           C  
ATOM    494  OE1 GLN A  68     -36.125   0.551   2.636  1.00 37.77           O  
ATOM    495  NE2 GLN A  68     -35.838   2.394   1.386  1.00 34.57           N  
ATOM    496  N   GLN A  69     -32.133  -3.454   2.197  1.00 29.69           N  
ATOM    497  CA  GLN A  69     -31.511  -4.484   3.024  1.00 32.38           C  
ATOM    498  C   GLN A  69     -29.999  -4.484   2.833  1.00 31.26           C  
ATOM    499  O   GLN A  69     -29.239  -4.608   3.803  1.00 32.42           O  
ATOM    500  CB  GLN A  69     -32.100  -5.854   2.690  1.00 41.09           C  
ATOM    501  CG  GLN A  69     -31.616  -6.976   3.591  1.00 55.09           C  
ATOM    502  CD  GLN A  69     -32.300  -8.301   3.297  1.00 69.41           C  
ATOM    503  OE1 GLN A  69     -33.141  -8.397   2.401  1.00 70.83           O  
ATOM    504  NE2 GLN A  69     -31.940  -9.331   4.054  1.00 77.08           N  
ATOM    505  N   GLN A  70     -29.547  -4.330   1.588  1.00 29.46           N  
ATOM    506  CA  GLN A  70     -28.117  -4.219   1.323  1.00 29.35           C  
ATOM    507  C   GLN A  70     -27.526  -2.979   1.985  1.00 30.91           C  
ATOM    508  O   GLN A  70     -26.457  -3.050   2.606  1.00 29.68           O  
ATOM    509  CB  GLN A  70     -27.874  -4.196  -0.184  1.00 29.44           C  
ATOM    510  CG  GLN A  70     -28.316  -5.472  -0.885  1.00 30.27           C  
ATOM    511  CD  GLN A  70     -28.610  -5.267  -2.355  1.00 29.64           C  
ATOM    512  OE1 GLN A  70     -28.369  -4.194  -2.906  1.00 27.29           O  
ATOM    513  NE2 GLN A  70     -29.151  -6.298  -2.998  1.00 30.64           N  
ATOM    514  N   ASP A  71     -28.207  -1.833   1.864  1.00 27.20           N  
ATOM    515  CA  ASP A  71     -27.714  -0.603   2.485  1.00 30.48           C  
ATOM    516  C   ASP A  71     -27.583  -0.763   3.995  1.00 32.28           C  
ATOM    517  O   ASP A  71     -26.578  -0.358   4.586  1.00 31.55           O  
ATOM    518  CB  ASP A  71     -28.641   0.578   2.180  1.00 30.29           C  
ATOM    519  CG  ASP A  71     -28.813   0.841   0.695  1.00 32.40           C  
ATOM    520  OD1 ASP A  71     -28.024   0.326  -0.121  1.00 29.95           O  
ATOM    521  OD2 ASP A  71     -29.762   1.579   0.345  1.00 32.98           O1-
ATOM    522  N   ARG A  72     -28.609  -1.326   4.642  1.00 32.38           N  
ATOM    523  CA  ARG A  72     -28.563  -1.501   6.093  1.00 33.92           C  
ATOM    524  C   ARG A  72     -27.413  -2.408   6.510  1.00 35.38           C  
ATOM    525  O   ARG A  72     -26.805  -2.205   7.567  1.00 36.36           O  
ATOM    526  CB  ARG A  72     -29.891  -2.055   6.604  1.00 36.13           C  
ATOM    527  CG  ARG A  72     -31.023  -1.034   6.629  1.00 36.95           C  
ATOM    528  CD  ARG A  72     -32.200  -1.551   7.432  1.00 43.44           C  
ATOM    529  NE  ARG A  72     -32.680  -2.834   6.931  1.00 45.61           N  
ATOM    530  CZ  ARG A  72     -33.539  -2.965   5.925  1.00 46.88           C  
ATOM    531  NH1 ARG A  72     -34.010  -1.890   5.310  1.00 46.36           N  
ATOM    532  NH2 ARG A  72     -33.926  -4.171   5.533  1.00 47.42           N  
ATOM    533  N   TYR A  73     -27.097  -3.413   5.692  1.00 31.14           N  
ATOM    534  CA  TYR A  73     -25.983  -4.300   6.010  1.00 35.95           C  
ATOM    535  C   TYR A  73     -24.663  -3.538   5.993  1.00 34.07           C  
ATOM    536  O   TYR A  73     -23.842  -3.671   6.907  1.00 35.16           O  
ATOM    537  CB  TYR A  73     -25.949  -5.467   5.026  1.00 36.46           C  
ATOM    538  CG  TYR A  73     -24.776  -6.395   5.236  1.00 39.38           C  
ATOM    539  CD1 TYR A  73     -23.617  -6.262   4.483  1.00 40.85           C  
ATOM    540  CD2 TYR A  73     -24.824  -7.395   6.198  1.00 44.01           C  
ATOM    541  CE1 TYR A  73     -22.534  -7.111   4.681  1.00 43.82           C  
ATOM    542  CE2 TYR A  73     -23.751  -8.243   6.400  1.00 46.82           C  
ATOM    543  CZ  TYR A  73     -22.610  -8.095   5.640  1.00 47.19           C  
ATOM    544  OH  TYR A  73     -21.539  -8.941   5.844  1.00 54.59           O  
ATOM    545  N   VAL A  74     -24.447  -2.730   4.954  1.00 33.79           N  
ATOM    546  CA  VAL A  74     -23.270  -1.866   4.899  1.00 33.68           C  
ATOM    547  C   VAL A  74     -23.233  -0.936   6.106  1.00 35.03           C  
ATOM    548  O   VAL A  74     -22.177  -0.724   6.713  1.00 36.76           O  
ATOM    549  CB  VAL A  74     -23.260  -1.085   3.571  1.00 31.43           C  
ATOM    550  CG1 VAL A  74     -22.195  -0.006   3.582  1.00 30.15           C  
ATOM    551  CG2 VAL A  74     -23.045  -2.036   2.401  1.00 32.59           C  
ATOM    552  N   ILE A  75     -24.387  -0.385   6.490  1.00 32.80           N  
ATOM    553  CA  ILE A  75     -24.423   0.556   7.608  1.00 34.01           C  
ATOM    554  C   ILE A  75     -24.103  -0.149   8.922  1.00 35.82           C  
ATOM    555  O   ILE A  75     -23.378   0.386   9.772  1.00 41.46           O  
ATOM    556  CB  ILE A  75     -25.792   1.259   7.668  1.00 35.91           C  
ATOM    557  CG1 ILE A  75     -25.990   2.184   6.463  1.00 33.24           C  
ATOM    558  CG2 ILE A  75     -25.954   2.017   8.985  1.00 39.24           C  
ATOM    559  CD1 ILE A  75     -27.443   2.672   6.295  1.00 31.04           C  
ATOM    560  N   GLU A  76     -24.626  -1.360   9.111  1.00 36.90           N  
ATOM    561  CA  GLU A  76     -24.481  -2.040  10.394  1.00 43.69           C  
ATOM    562  C   GLU A  76     -23.115  -2.703  10.558  1.00 43.37           C  
ATOM    563  O   GLU A  76     -22.618  -2.808  11.684  1.00 44.82           O  
ATOM    564  CB  GLU A  76     -25.596  -3.075  10.560  1.00 54.85           C  
ATOM    565  CG  GLU A  76     -26.994  -2.465  10.651  1.00 66.07           C  
ATOM    566  CD  GLU A  76     -28.102  -3.469  10.364  1.00 75.99           C  
ATOM    567  OE1 GLU A  76     -27.823  -4.687  10.359  1.00 80.06           O  
ATOM    568  OE2 GLU A  76     -29.254  -3.038  10.139  1.00 77.34           O1-
ATOM    569  N   THR A  77     -22.493  -3.153   9.466  1.00 41.93           N  
ATOM    570  CA  THR A  77     -21.222  -3.863   9.552  1.00 43.90           C  
ATOM    571  C   THR A  77     -20.012  -3.004   9.212  1.00 40.58           C  
ATOM    572  O   THR A  77     -18.903  -3.328   9.649  1.00 41.83           O  
ATOM    573  CB  THR A  77     -21.223  -5.080   8.617  1.00 45.03           C  
ATOM    574  OG1 THR A  77     -21.383  -4.640   7.262  1.00 42.04           O  
ATOM    575  CG2 THR A  77     -22.353  -6.033   8.975  1.00 46.76           C  
ATOM    576  N   GLY A  78     -20.186  -1.933   8.445  1.00 39.99           N  
ATOM    577  CA  GLY A  78     -19.051  -1.213   7.910  1.00 40.26           C  
ATOM    578  C   GLY A  78     -18.374  -1.888   6.737  1.00 40.44           C  
ATOM    579  O   GLY A  78     -17.334  -1.399   6.277  1.00 42.14           O  
ATOM    580  N   HIS A  79     -18.923  -2.995   6.245  1.00 37.98           N  
ATOM    581  CA  HIS A  79     -18.352  -3.713   5.118  1.00 39.98           C  
ATOM    582  C   HIS A  79     -18.784  -3.077   3.807  1.00 39.34           C  
ATOM    583  O   HIS A  79     -19.777  -2.352   3.735  1.00 37.53           O  
ATOM    584  CB  HIS A  79     -18.791  -5.178   5.128  1.00 42.64           C  
ATOM    585  CG  HIS A  79     -18.257  -5.965   6.284  1.00 47.15           C  
ATOM    586  ND1 HIS A  79     -18.429  -7.327   6.397  1.00 51.18           N  
ATOM    587  CD2 HIS A  79     -17.553  -5.583   7.376  1.00 50.21           C  
ATOM    588  CE1 HIS A  79     -17.854  -7.752   7.508  1.00 53.26           C  
ATOM    589  NE2 HIS A  79     -17.316  -6.713   8.121  1.00 53.38           N  
ATOM    590  N   SER A  80     -18.035  -3.370   2.753  1.00 36.68           N  
ATOM    591  CA  SER A  80     -18.501  -3.067   1.412  1.00 36.50           C  
ATOM    592  C   SER A  80     -19.044  -4.339   0.778  1.00 37.07           C  
ATOM    593  O   SER A  80     -18.596  -5.447   1.083  1.00 40.26           O  
ATOM    594  CB  SER A  80     -17.387  -2.475   0.546  1.00 40.44           C  
ATOM    595  OG  SER A  80     -16.506  -3.480   0.091  1.00 46.12           O  
ATOM    596  N   VAL A  81     -20.040  -4.178  -0.085  1.00 34.04           N  
ATOM    597  CA  VAL A  81     -20.603  -5.313  -0.799  1.00 34.61           C  
ATOM    598  C   VAL A  81     -20.596  -4.998  -2.285  1.00 34.28           C  
ATOM    599  O   VAL A  81     -20.691  -3.838  -2.696  1.00 33.74           O  
ATOM    600  CB  VAL A  81     -22.029  -5.665  -0.313  1.00 36.98           C  
ATOM    601  CG1 VAL A  81     -22.017  -6.002   1.171  1.00 40.98           C  
ATOM    602  CG2 VAL A  81     -22.995  -4.524  -0.596  1.00 34.19           C  
ATOM    603  N   LYS A  82     -20.453  -6.039  -3.094  1.00 31.47           N  
ATOM    604  CA  LYS A  82     -20.620  -5.925  -4.532  1.00 30.86           C  
ATOM    605  C   LYS A  82     -21.866  -6.695  -4.938  1.00 31.98           C  
ATOM    606  O   LYS A  82     -22.036  -7.861  -4.565  1.00 36.66           O  
ATOM    607  CB  LYS A  82     -19.385  -6.425  -5.276  1.00 35.27           C  
ATOM    608  CG  LYS A  82     -18.189  -5.505  -5.051  1.00 40.46           C  
ATOM    609  CD  LYS A  82     -17.041  -5.806  -5.981  1.00 46.28           C  
ATOM    610  CE  LYS A  82     -15.945  -4.758  -5.824  1.00 51.76           C  
ATOM    611  NZ  LYS A  82     -16.393  -3.418  -6.318  1.00 48.96           N  
ATOM    612  N   VAL A  83     -22.735  -6.032  -5.688  1.00 29.04           N  
ATOM    613  CA  VAL A  83     -24.068  -6.537  -5.987  1.00 26.75           C  
ATOM    614  C   VAL A  83     -24.196  -6.694  -7.493  1.00 26.99           C  
ATOM    615  O   VAL A  83     -23.863  -5.774  -8.249  1.00 28.36           O  
ATOM    616  CB  VAL A  83     -25.163  -5.596  -5.449  1.00 29.69           C  
ATOM    617  CG1 VAL A  83     -26.531  -6.266  -5.559  1.00 29.92           C  
ATOM    618  CG2 VAL A  83     -24.869  -5.197  -4.012  1.00 27.52           C  
ATOM    619  N   LEU A  84     -24.664  -7.859  -7.924  1.00 27.14           N  
ATOM    620  CA  LEU A  84     -25.084  -8.065  -9.300  1.00 27.00           C  
ATOM    621  C   LEU A  84     -26.531  -7.616  -9.414  1.00 29.27           C  
ATOM    622  O   LEU A  84     -27.410  -8.173  -8.746  1.00 29.72           O  
ATOM    623  CB  LEU A  84     -24.940  -9.533  -9.703  1.00 30.62           C  
ATOM    624  CG  LEU A  84     -25.514  -9.949 -11.062  1.00 31.79           C  
ATOM    625  CD1 LEU A  84     -24.781  -9.265 -12.210  1.00 32.25           C  
ATOM    626  CD2 LEU A  84     -25.478 -11.471 -11.214  1.00 33.32           C  
ATOM    627  N   ASP A  85     -26.769  -6.601 -10.235  1.00 26.17           N  
ATOM    628  CA  ASP A  85     -28.085  -6.006 -10.417  1.00 27.69           C  
ATOM    629  C   ASP A  85     -28.490  -6.152 -11.871  1.00 29.53           C  
ATOM    630  O   ASP A  85     -27.746  -5.752 -12.773  1.00 29.18           O  
ATOM    631  CB  ASP A  85     -28.088  -4.530 -10.004  1.00 29.32           C  
ATOM    632  CG  ASP A  85     -28.395  -4.344  -8.530  1.00 38.71           C  
ATOM    633  OD1 ASP A  85     -29.530  -4.675  -8.112  1.00 36.73           O  
ATOM    634  OD2 ASP A  85     -27.501  -3.891  -7.786  1.00 40.23           O1-
ATOM    635  N   ILE A  86     -29.659  -6.741 -12.094  1.00 27.85           N  
ATOM    636  CA  ILE A  86     -30.200  -6.956 -13.427  1.00 28.29           C  
ATOM    637  C   ILE A  86     -31.657  -6.522 -13.387  1.00 27.20           C  
ATOM    638  O   ILE A  86     -32.463  -7.122 -12.667  1.00 27.55           O  
ATOM    639  CB  ILE A  86     -30.077  -8.423 -13.867  1.00 26.63           C  
ATOM    640  CG1 ILE A  86     -28.630  -8.923 -13.714  1.00 25.43           C  
ATOM    641  CG2 ILE A  86     -30.571  -8.595 -15.297  1.00 31.07           C  
ATOM    642  CD1 ILE A  86     -28.469 -10.435 -13.951  1.00 28.85           C  
ATOM    643  N   HIS A  87     -31.992  -5.477 -14.136  1.00 24.42           N  
ATOM    644  CA  HIS A  87     -33.305  -4.864 -14.012  1.00 27.10           C  
ATOM    645  C   HIS A  87     -33.762  -4.364 -15.367  1.00 27.93           C  
ATOM    646  O   HIS A  87     -32.929  -4.008 -16.211  1.00 26.70           O  
ATOM    647  CB  HIS A  87     -33.283  -3.685 -13.024  1.00 26.77           C  
ATOM    648  CG  HIS A  87     -32.832  -4.060 -11.649  1.00 28.58           C  
ATOM    649  ND1 HIS A  87     -33.687  -4.592 -10.709  1.00 27.15           N  
ATOM    650  CD2 HIS A  87     -31.615  -3.995 -11.058  1.00 26.81           C  
ATOM    651  CE1 HIS A  87     -33.016  -4.842  -9.597  1.00 30.05           C  
ATOM    652  NE2 HIS A  87     -31.758  -4.485  -9.782  1.00 28.85           N  
ATOM    653  N   PRO A  88     -35.067  -4.288 -15.596  1.00 27.23           N  
ATOM    654  CA  PRO A  88     -35.567  -3.457 -16.687  1.00 28.19           C  
ATOM    655  C   PRO A  88     -35.557  -2.002 -16.246  1.00 30.56           C  
ATOM    656  O   PRO A  88     -35.755  -1.679 -15.071  1.00 28.63           O  
ATOM    657  CB  PRO A  88     -36.992  -3.984 -16.911  1.00 33.73           C  
ATOM    658  CG  PRO A  88     -37.408  -4.515 -15.571  1.00 33.69           C  
ATOM    659  CD  PRO A  88     -36.152  -4.917 -14.823  1.00 29.22           C  
ATOM    660  N   TYR A  89     -35.270  -1.124 -17.194  1.00 28.72           N  
ATOM    661  CA  TYR A  89     -35.116   0.291 -16.913  1.00 29.65           C  
ATOM    662  C   TYR A  89     -36.101   1.095 -17.743  1.00 29.10           C  
ATOM    663  O   TYR A  89     -36.650   0.590 -18.730  1.00 32.68           O  
ATOM    664  CB  TYR A  89     -33.671   0.740 -17.185  1.00 28.04           C  
ATOM    665  CG  TYR A  89     -32.769   0.350 -16.041  1.00 27.08           C  
ATOM    666  CD1 TYR A  89     -32.162  -0.902 -16.001  1.00 25.30           C  
ATOM    667  CD2 TYR A  89     -32.577   1.208 -14.968  1.00 24.89           C  
ATOM    668  CE1 TYR A  89     -31.352  -1.274 -14.938  1.00 24.63           C  
ATOM    669  CE2 TYR A  89     -31.768   0.846 -13.903  1.00 23.99           C  
ATOM    670  CZ  TYR A  89     -31.165  -0.394 -13.896  1.00 25.05           C  
ATOM    671  OH  TYR A  89     -30.371  -0.761 -12.842  1.00 27.40           O  
ATOM    672  N   PRO A  90     -36.384   2.343 -17.355  1.00 28.07           N  
ATOM    673  CA  PRO A  90     -37.445   3.090 -18.052  1.00 34.13           C  
ATOM    674  C   PRO A  90     -37.129   3.397 -19.506  1.00 34.58           C  
ATOM    675  O   PRO A  90     -38.026   3.858 -20.220  1.00 35.79           O  
ATOM    676  CB  PRO A  90     -37.595   4.374 -17.220  1.00 35.36           C  
ATOM    677  CG  PRO A  90     -36.421   4.430 -16.337  1.00 29.55           C  
ATOM    678  CD  PRO A  90     -35.934   3.027 -16.133  1.00 27.67           C  
ATOM    679  N   ASP A  91     -35.907   3.138 -19.978  1.00 32.71           N  
ATOM    680  CA  ASP A  91     -35.618   3.266 -21.402  1.00 35.05           C  
ATOM    681  C   ASP A  91     -36.143   2.089 -22.214  1.00 37.08           C  
ATOM    682  O   ASP A  91     -35.982   2.083 -23.439  1.00 39.51           O  
ATOM    683  CB  ASP A  91     -34.109   3.441 -21.642  1.00 36.80           C  
ATOM    684  CG  ASP A  91     -33.278   2.225 -21.225  1.00 40.09           C  
ATOM    685  OD1 ASP A  91     -33.822   1.257 -20.652  1.00 37.79           O  
ATOM    686  OD2 ASP A  91     -32.050   2.246 -21.473  1.00 40.57           O1-
ATOM    687  N   GLY A  92     -36.770   1.108 -21.566  1.00 34.14           N  
ATOM    688  CA  GLY A  92     -37.334  -0.037 -22.247  1.00 36.95           C  
ATOM    689  C   GLY A  92     -36.407  -1.225 -22.382  1.00 36.52           C  
ATOM    690  O   GLY A  92     -36.795  -2.221 -23.009  1.00 36.85           O  
ATOM    691  N   HIS A  93     -35.209  -1.164 -21.804  1.00 34.16           N  
ATOM    692  CA  HIS A  93     -34.189  -2.188 -21.980  1.00 36.44           C  
ATOM    693  C   HIS A  93     -33.791  -2.801 -20.645  1.00 32.94           C  
ATOM    694  O   HIS A  93     -33.872  -2.158 -19.594  1.00 33.84           O  
ATOM    695  CB  HIS A  93     -32.931  -1.613 -22.646  1.00 39.77           C  
ATOM    696  CG  HIS A  93     -33.182  -0.994 -23.984  1.00 46.98           C  
ATOM    697  ND1 HIS A  93     -33.636  -1.718 -25.065  1.00 50.15           N  
ATOM    698  CD2 HIS A  93     -33.031   0.279 -24.419  1.00 49.05           C  
ATOM    699  CE1 HIS A  93     -33.763  -0.915 -26.107  1.00 52.67           C  
ATOM    700  NE2 HIS A  93     -33.401   0.302 -25.742  1.00 51.79           N  
ATOM    701  N   TRP A  94     -33.352  -4.054 -20.705  1.00 29.52           N  
ATOM    702  CA  TRP A  94     -32.669  -4.682 -19.585  1.00 30.40           C  
ATOM    703  C   TRP A  94     -31.242  -4.156 -19.497  1.00 30.28           C  
ATOM    704  O   TRP A  94     -30.557  -4.025 -20.514  1.00 32.33           O  
ATOM    705  CB  TRP A  94     -32.645  -6.204 -19.762  1.00 33.00           C  
ATOM    706  CG  TRP A  94     -33.966  -6.864 -19.535  1.00 33.44           C  
ATOM    707  CD1 TRP A  94     -34.925  -7.136 -20.466  1.00 38.26           C  
ATOM    708  CD2 TRP A  94     -34.472  -7.339 -18.286  1.00 33.20           C  
ATOM    709  NE1 TRP A  94     -36.006  -7.745 -19.868  1.00 40.89           N  
ATOM    710  CE2 TRP A  94     -35.750  -7.880 -18.529  1.00 37.99           C  
ATOM    711  CE3 TRP A  94     -33.967  -7.357 -16.982  1.00 32.82           C  
ATOM    712  CZ2 TRP A  94     -36.528  -8.435 -17.517  1.00 39.04           C  
ATOM    713  CZ3 TRP A  94     -34.743  -7.907 -15.979  1.00 33.73           C  
ATOM    714  CH2 TRP A  94     -36.007  -8.437 -16.251  1.00 36.00           C  
ATOM    715  N  AHIS A  95     -30.799  -3.829 -18.278  0.72 28.35           N  
ATOM    716  N  BHIS A  95     -30.808  -3.831 -18.279  0.28 29.12           N  
ATOM    717  CA AHIS A  95     -29.403  -3.480 -18.029  0.72 29.42           C  
ATOM    718  CA BHIS A  95     -29.425  -3.467 -17.999  0.28 29.60           C  
ATOM    719  C  AHIS A  95     -28.886  -4.248 -16.823  0.72 29.27           C  
ATOM    720  C  BHIS A  95     -28.918  -4.316 -16.843  0.28 29.24           C  
ATOM    721  O  AHIS A  95     -29.563  -4.341 -15.794  0.72 28.54           O  
ATOM    722  O  BHIS A  95     -29.643  -4.556 -15.873  0.28 29.04           O  
ATOM    723  CB AHIS A  95     -29.195  -1.979 -17.774  0.72 29.48           C  
ATOM    724  CB BHIS A  95     -29.267  -1.977 -17.635  0.28 30.09           C  
ATOM    725  CG AHIS A  95     -29.629  -1.107 -18.907  0.72 34.07           C  
ATOM    726  CG BHIS A  95     -29.540  -1.027 -18.763  0.28 33.42           C  
ATOM    727  ND1AHIS A  95     -28.914  -0.999 -20.082  0.72 36.15           N  
ATOM    728  ND1BHIS A  95     -30.361  -1.336 -19.827  0.28 35.55           N  
ATOM    729  CD2AHIS A  95     -30.707  -0.300 -19.045  0.72 33.47           C  
ATOM    730  CD2BHIS A  95     -29.100   0.235 -18.983  0.28 33.92           C  
ATOM    731  CE1AHIS A  95     -29.535  -0.161 -20.894  0.72 37.85           C  
ATOM    732  CE1BHIS A  95     -30.412  -0.308 -20.655  0.28 36.51           C  
ATOM    733  NE2AHIS A  95     -30.626   0.277 -20.288  0.72 35.38           N  
ATOM    734  NE2BHIS A  95     -29.656   0.659 -20.166  0.28 35.97           N  
ATOM    735  N   ALA A  96     -27.674  -4.774 -16.947  1.00 27.89           N  
ATOM    736  CA  ALA A  96     -27.002  -5.455 -15.855  1.00 25.50           C  
ATOM    737  C   ALA A  96     -25.858  -4.572 -15.364  1.00 26.54           C  
ATOM    738  O   ALA A  96     -25.177  -3.924 -16.163  1.00 26.23           O  
ATOM    739  CB  ALA A  96     -26.472  -6.822 -16.297  1.00 30.09           C  
ATOM    740  N   HIS A  97     -25.678  -4.515 -14.047  1.00 25.66           N  
ATOM    741  CA  HIS A  97     -24.630  -3.705 -13.444  1.00 23.95           C  
ATOM    742  C   HIS A  97     -23.998  -4.479 -12.303  1.00 26.61           C  
ATOM    743  O   HIS A  97     -24.603  -5.392 -11.738  1.00 30.45           O  
ATOM    744  CB  HIS A  97     -25.153  -2.378 -12.861  1.00 24.12           C  
ATOM    745  CG  HIS A  97     -25.722  -1.438 -13.875  1.00 27.06           C  
ATOM    746  ND1 HIS A  97     -27.044  -1.477 -14.261  1.00 27.92           N  
ATOM    747  CD2 HIS A  97     -25.156  -0.420 -14.566  1.00 29.29           C  
ATOM    748  CE1 HIS A  97     -27.267  -0.527 -15.151  1.00 27.86           C  
ATOM    749  NE2 HIS A  97     -26.141   0.131 -15.351  1.00 27.69           N  
ATOM    750  N   ILE A  98     -22.777  -4.086 -11.956  1.00 26.67           N  
ATOM    751  CA  ILE A  98     -22.218  -4.357 -10.640  1.00 26.33           C  
ATOM    752  C   ILE A  98     -22.312  -3.064  -9.843  1.00 28.79           C  
ATOM    753  O   ILE A  98     -21.751  -2.041 -10.253  1.00 28.62           O  
ATOM    754  CB  ILE A  98     -20.762  -4.831 -10.720  1.00 28.27           C  
ATOM    755  CG1 ILE A  98     -20.636  -6.080 -11.601  1.00 33.85           C  
ATOM    756  CG2 ILE A  98     -20.246  -5.073  -9.313  1.00 27.45           C  
ATOM    757  CD1 ILE A  98     -21.351  -7.296 -11.052  1.00 32.87           C  
ATOM    758  N   PHE A  99     -23.017  -3.096  -8.714  1.00 27.92           N  
ATOM    759  CA  PHE A  99     -23.075  -1.955  -7.804  1.00 28.99           C  
ATOM    760  C   PHE A  99     -22.226  -2.259  -6.579  1.00 29.76           C  
ATOM    761  O   PHE A  99     -22.448  -3.267  -5.901  1.00 32.08           O  
ATOM    762  CB  PHE A  99     -24.510  -1.637  -7.387  1.00 28.75           C  
ATOM    763  CG  PHE A  99     -25.235  -0.736  -8.348  1.00 30.43           C  
ATOM    764  CD1 PHE A  99     -26.029  -1.267  -9.352  1.00 30.88           C  
ATOM    765  CD2 PHE A  99     -25.120   0.641  -8.247  1.00 27.59           C  
ATOM    766  CE1 PHE A  99     -26.699  -0.440 -10.242  1.00 29.99           C  
ATOM    767  CE2 PHE A  99     -25.780   1.478  -9.136  1.00 25.90           C  
ATOM    768  CZ  PHE A  99     -26.573   0.941 -10.132  1.00 28.92           C  
ATOM    769  N   THR A 100     -21.263  -1.391  -6.294  1.00 26.03           N  
ATOM    770  CA  THR A 100     -20.470  -1.491  -5.079  1.00 27.75           C  
ATOM    771  C   THR A 100     -21.032  -0.512  -4.060  1.00 25.79           C  
ATOM    772  O   THR A 100     -21.253   0.658  -4.381  1.00 26.56           O  
ATOM    773  CB  THR A 100     -18.998  -1.185  -5.351  1.00 29.88           C  
ATOM    774  OG1 THR A 100     -18.506  -2.070  -6.369  1.00 32.17           O  
ATOM    775  CG2 THR A 100     -18.184  -1.373  -4.089  1.00 31.47           C  
ATOM    776  N   LYS A 101     -21.259  -0.988  -2.841  1.00 25.81           N  
ATOM    777  CA  LYS A 101     -21.849  -0.180  -1.783  1.00 28.38           C  
ATOM    778  C   LYS A 101     -20.866  -0.083  -0.628  1.00 28.85           C  
ATOM    779  O   LYS A 101     -20.336  -1.101  -0.179  1.00 31.22           O  
ATOM    780  CB  LYS A 101     -23.187  -0.772  -1.323  1.00 26.04           C  
ATOM    781  CG  LYS A 101     -24.281  -0.634  -2.380  1.00 24.84           C  
ATOM    782  CD  LYS A 101     -25.636  -1.162  -1.910  1.00 27.65           C  
ATOM    783  CE  LYS A 101     -26.691  -0.908  -2.985  1.00 26.52           C  
ATOM    784  NZ  LYS A 101     -28.068  -1.236  -2.532  1.00 24.52           N  
ATOM    785  N   THR A 102     -20.642   1.141  -0.148  1.00 26.92           N  
ATOM    786  CA  THR A 102     -19.584   1.504   0.783  1.00 32.00           C  
ATOM    787  C   THR A 102     -20.168   2.413   1.856  1.00 30.60           C  
ATOM    788  O   THR A 102     -21.054   3.221   1.554  1.00 28.42           O  
ATOM    789  CB  THR A 102     -18.451   2.236   0.028  1.00 33.47           C  
ATOM    790  OG1 THR A 102     -17.889   1.362  -0.960  1.00 39.75           O  
ATOM    791  CG2 THR A 102     -17.346   2.704   0.964  1.00 39.10           C  
ATOM    792  N   PRO A 103     -19.715   2.313   3.106  1.00 32.41           N  
ATOM    793  CA  PRO A 103     -20.197   3.258   4.122  1.00 32.78           C  
ATOM    794  C   PRO A 103     -19.856   4.693   3.745  1.00 33.70           C  
ATOM    795  O   PRO A 103     -18.786   4.979   3.204  1.00 31.50           O  
ATOM    796  CB  PRO A 103     -19.464   2.822   5.397  1.00 36.29           C  
ATOM    797  CG  PRO A 103     -19.105   1.408   5.167  1.00 36.90           C  
ATOM    798  CD  PRO A 103     -18.851   1.271   3.693  1.00 33.55           C  
ATOM    799  N   TRP A 104     -20.791   5.591   4.027  1.00 32.17           N  
ATOM    800  CA  TRP A 104     -20.606   7.029   3.888  1.00 31.78           C  
ATOM    801  C   TRP A 104     -20.438   7.602   5.290  1.00 30.89           C  
ATOM    802  O   TRP A 104     -21.276   7.363   6.162  1.00 35.85           O  
ATOM    803  CB  TRP A 104     -21.814   7.640   3.174  1.00 30.60           C  
ATOM    804  CG  TRP A 104     -21.744   9.107   2.942  1.00 31.46           C  
ATOM    805  CD1 TRP A 104     -20.629   9.857   2.711  1.00 33.69           C  
ATOM    806  CD2 TRP A 104     -22.850  10.011   2.931  1.00 32.33           C  
ATOM    807  NE1 TRP A 104     -20.977  11.183   2.550  1.00 33.65           N  
ATOM    808  CE2 TRP A 104     -22.336  11.299   2.677  1.00 34.60           C  
ATOM    809  CE3 TRP A 104     -24.231   9.856   3.107  1.00 34.48           C  
ATOM    810  CZ2 TRP A 104     -23.153  12.427   2.604  1.00 35.72           C  
ATOM    811  CZ3 TRP A 104     -25.041  10.979   3.033  1.00 31.49           C  
ATOM    812  CH2 TRP A 104     -24.499  12.246   2.781  1.00 34.65           C  
ATOM    813  N   ARG A 105     -19.347   8.324   5.525  1.00 34.01           N  
ATOM    814  CA  ARG A 105     -19.006   8.735   6.878  1.00 38.06           C  
ATOM    815  C   ARG A 105     -19.038  10.251   7.011  1.00 39.45           C  
ATOM    816  O   ARG A 105     -18.836  10.983   6.038  1.00 38.18           O  
ATOM    817  CB  ARG A 105     -17.632   8.187   7.284  1.00 40.69           C  
ATOM    818  CG  ARG A 105     -17.611   6.666   7.340  1.00 41.78           C  
ATOM    819  CD  ARG A 105     -16.287   6.114   7.836  1.00 43.08           C  
ATOM    820  NE  ARG A 105     -16.278   4.653   7.799  1.00 44.73           N  
ATOM    821  CZ  ARG A 105     -16.629   3.875   8.818  1.00 47.54           C  
ATOM    822  NH1 ARG A 105     -17.014   4.415   9.966  1.00 49.91           N  
ATOM    823  NH2 ARG A 105     -16.588   2.556   8.691  1.00 49.16           N  
ATOM    824  N   ASP A 106     -19.317  10.718   8.226  1.00 42.42           N  
ATOM    825  CA  ASP A 106     -19.343  12.146   8.492  1.00 46.89           C  
ATOM    826  C   ASP A 106     -17.954  12.618   8.921  1.00 49.43           C  
ATOM    827  O   ASP A 106     -16.986  11.851   8.946  1.00 48.51           O  
ATOM    828  CB  ASP A 106     -20.418  12.491   9.527  1.00 50.47           C  
ATOM    829  CG  ASP A 106     -20.183  11.838  10.887  1.00 59.60           C  
ATOM    830  OD1 ASP A 106     -19.103  11.262  11.129  1.00 62.11           O  
ATOM    831  OD2 ASP A 106     -21.104  11.908  11.730  1.00 63.52           O1-
ATOM    832  N   SER A 107     -17.860  13.902   9.279  1.00 52.02           N  
ATOM    833  CA  SER A 107     -16.567  14.520   9.550  1.00 55.02           C  
ATOM    834  C   SER A 107     -15.861  13.915  10.757  1.00 58.21           C  
ATOM    835  O   SER A 107     -14.656  14.130  10.924  1.00 58.72           O  
ATOM    836  CB  SER A 107     -16.743  16.023   9.755  1.00 60.75           C  
ATOM    837  OG  SER A 107     -17.638  16.283  10.821  1.00 65.61           O  
ATOM    838  N   GLN A 108     -16.573  13.169  11.603  1.00 59.99           N  
ATOM    839  CA  GLN A 108     -15.968  12.517  12.758  1.00 63.56           C  
ATOM    840  C   GLN A 108     -15.878  11.003  12.588  1.00 59.21           C  
ATOM    841  O   GLN A 108     -15.639  10.287  13.565  1.00 62.94           O  
ATOM    842  CB  GLN A 108     -16.738  12.870  14.030  1.00 71.16           C  
ATOM    843  CG  GLN A 108     -16.685  14.349  14.383  1.00 81.46           C  
ATOM    844  CD  GLN A 108     -18.038  15.024  14.273  1.00 87.65           C  
ATOM    845  OE1 GLN A 108     -19.048  14.493  14.734  1.00 88.78           O  
ATOM    846  NE2 GLN A 108     -18.065  16.200  13.654  1.00 90.01           N  
ATOM    847  N   GLY A 109     -16.067  10.504  11.367  1.00 50.96           N  
ATOM    848  CA  GLY A 109     -15.906   9.096  11.074  1.00 49.11           C  
ATOM    849  C   GLY A 109     -17.116   8.228  11.338  1.00 49.48           C  
ATOM    850  O   GLY A 109     -17.041   7.012  11.122  1.00 51.67           O  
ATOM    851  N   LYS A 110     -18.223   8.799  11.800  1.00 46.00           N  
ATOM    852  CA  LYS A 110     -19.420   8.014  12.052  1.00 45.34           C  
ATOM    853  C   LYS A 110     -20.156   7.756  10.744  1.00 44.12           C  
ATOM    854  O   LYS A 110     -20.279   8.647   9.900  1.00 43.71           O  
ATOM    855  CB  LYS A 110     -20.335   8.738  13.039  1.00 52.80           C  
ATOM    856  CG  LYS A 110     -21.499   7.901  13.542  1.00 56.76           C  
ATOM    857  CD  LYS A 110     -22.296   8.654  14.596  1.00 63.49           C  
ATOM    858  CE  LYS A 110     -23.465   7.825  15.111  1.00 67.03           C  
ATOM    859  NZ  LYS A 110     -24.235   8.546  16.166  1.00 71.65           N  
ATOM    860  N   ILE A 111     -20.638   6.523  10.578  1.00 42.71           N  
ATOM    861  CA  ILE A 111     -21.398   6.169   9.387  1.00 39.35           C  
ATOM    862  C   ILE A 111     -22.697   6.962   9.361  1.00 38.19           C  
ATOM    863  O   ILE A 111     -23.429   7.020  10.357  1.00 39.89           O  
ATOM    864  CB  ILE A 111     -21.663   4.657   9.346  1.00 37.81           C  
ATOM    865  CG1 ILE A 111     -20.342   3.891   9.209  1.00 39.80           C  
ATOM    866  CG2 ILE A 111     -22.607   4.311   8.204  1.00 33.93           C  
ATOM    867  CD1 ILE A 111     -20.510   2.388   9.167  1.00 40.52           C  
ATOM    868  N   GLN A 112     -22.986   7.588   8.218  1.00 35.22           N  
ATOM    869  CA  GLN A 112     -24.194   8.389   8.054  1.00 35.35           C  
ATOM    870  C   GLN A 112     -25.017   7.951   6.850  1.00 34.79           C  
ATOM    871  O   GLN A 112     -25.976   8.639   6.483  1.00 33.85           O  
ATOM    872  CB  GLN A 112     -23.844   9.875   7.923  1.00 40.52           C  
ATOM    873  CG  GLN A 112     -22.950  10.193   6.732  1.00 41.19           C  
ATOM    874  CD  GLN A 112     -22.704  11.677   6.569  1.00 45.26           C  
ATOM    875  OE1 GLN A 112     -23.474  12.499   7.061  1.00 50.01           O  
ATOM    876  NE2 GLN A 112     -21.628  12.029   5.877  1.00 43.54           N  
ATOM    877  N   GLY A 113     -24.666   6.838   6.225  1.00 32.81           N  
ATOM    878  CA  GLY A 113     -25.378   6.385   5.048  1.00 30.09           C  
ATOM    879  C   GLY A 113     -24.473   5.507   4.203  1.00 29.45           C  
ATOM    880  O   GLY A 113     -23.501   4.943   4.696  1.00 30.23           O  
ATOM    881  N   THR A 114     -24.814   5.418   2.925  1.00 26.62           N  
ATOM    882  CA  THR A 114     -24.096   4.559   2.000  1.00 27.41           C  
ATOM    883  C   THR A 114     -23.733   5.345   0.753  1.00 27.87           C  
ATOM    884  O   THR A 114     -24.410   6.309   0.384  1.00 25.92           O  
ATOM    885  CB  THR A 114     -24.922   3.310   1.602  1.00 31.00           C  
ATOM    886  OG1 THR A 114     -26.174   3.715   1.029  1.00 32.74           O  
ATOM    887  CG2 THR A 114     -25.201   2.435   2.816  1.00 31.76           C  
ATOM    888  N   ILE A 115     -22.631   4.935   0.135  1.00 24.22           N  
ATOM    889  CA  ILE A 115     -22.236   5.373  -1.196  1.00 24.90           C  
ATOM    890  C   ILE A 115     -22.471   4.197  -2.129  1.00 26.28           C  
ATOM    891  O   ILE A 115     -22.047   3.075  -1.830  1.00 28.38           O  
ATOM    892  CB  ILE A 115     -20.758   5.804  -1.234  1.00 25.97           C  
ATOM    893  CG1 ILE A 115     -20.523   7.060  -0.387  1.00 26.75           C  
ATOM    894  CG2 ILE A 115     -20.310   6.034  -2.667  1.00 25.04           C  
ATOM    895  CD1 ILE A 115     -19.049   7.327  -0.081  1.00 31.28           C  
ATOM    896  N   PHE A 116     -23.148   4.433  -3.245  1.00 25.12           N  
ATOM    897  CA  PHE A 116     -23.311   3.388  -4.243  1.00 25.59           C  
ATOM    898  C   PHE A 116     -22.583   3.796  -5.511  1.00 26.37           C  
ATOM    899  O   PHE A 116     -22.548   4.977  -5.865  1.00 25.38           O  
ATOM    900  CB  PHE A 116     -24.791   3.077  -4.527  1.00 24.48           C  
ATOM    901  CG  PHE A 116     -25.573   4.230  -5.091  1.00 26.24           C  
ATOM    902  CD1 PHE A 116     -26.237   5.109  -4.252  1.00 26.75           C  
ATOM    903  CD2 PHE A 116     -25.663   4.417  -6.462  1.00 27.32           C  
ATOM    904  CE1 PHE A 116     -26.972   6.173  -4.774  1.00 30.20           C  
ATOM    905  CE2 PHE A 116     -26.388   5.474  -6.987  1.00 27.75           C  
ATOM    906  CZ  PHE A 116     -27.047   6.352  -6.143  1.00 27.98           C  
ATOM    907  N   PHE A 117     -21.958   2.820  -6.165  1.00 25.88           N  
ATOM    908  CA  PHE A 117     -21.197   3.067  -7.383  1.00 24.28           C  
ATOM    909  C   PHE A 117     -21.454   1.899  -8.322  1.00 25.80           C  
ATOM    910  O   PHE A 117     -21.020   0.777  -8.046  1.00 26.10           O  
ATOM    911  CB  PHE A 117     -19.704   3.217  -7.094  1.00 25.03           C  
ATOM    912  CG  PHE A 117     -18.880   3.517  -8.309  1.00 27.88           C  
ATOM    913  CD1 PHE A 117     -18.652   4.823  -8.696  1.00 29.41           C  
ATOM    914  CD2 PHE A 117     -18.332   2.495  -9.064  1.00 30.76           C  
ATOM    915  CE1 PHE A 117     -17.899   5.106  -9.817  1.00 29.43           C  
ATOM    916  CE2 PHE A 117     -17.576   2.772 -10.181  1.00 35.87           C  
ATOM    917  CZ  PHE A 117     -17.364   4.080 -10.559  1.00 34.67           C  
ATOM    918  N   GLY A 118     -22.143   2.160  -9.424  1.00 27.68           N  
ATOM    919  CA  GLY A 118     -22.516   1.127 -10.380  1.00 26.94           C  
ATOM    920  C   GLY A 118     -21.671   1.217 -11.638  1.00 28.64           C  
ATOM    921  O   GLY A 118     -21.353   2.311 -12.108  1.00 27.01           O  
ATOM    922  N   GLN A 119     -21.290   0.061 -12.166  1.00 26.62           N  
ATOM    923  CA  GLN A 119     -20.632  -0.010 -13.461  1.00 26.96           C  
ATOM    924  C   GLN A 119     -21.434  -0.940 -14.356  1.00 24.88           C  
ATOM    925  O   GLN A 119     -21.986  -1.937 -13.885  1.00 25.62           O  
ATOM    926  CB  GLN A 119     -19.179  -0.502 -13.331  1.00 34.57           C  
ATOM    927  CG  GLN A 119     -18.980  -1.558 -12.269  1.00 40.90           C  
ATOM    928  CD  GLN A 119     -17.515  -1.754 -11.886  1.00 48.05           C  
ATOM    929  OE1 GLN A 119     -16.605  -1.524 -12.686  1.00 52.10           O  
ATOM    930  NE2 GLN A 119     -17.288  -2.178 -10.649  1.00 50.88           N  
ATOM    931  N   ASP A 120     -21.529  -0.590 -15.634  1.00 25.77           N  
ATOM    932  CA  ASP A 120     -22.139  -1.487 -16.606  1.00 27.69           C  
ATOM    933  C   ASP A 120     -21.434  -2.837 -16.583  1.00 24.70           C  
ATOM    934  O   ASP A 120     -20.205  -2.913 -16.492  1.00 27.42           O  
ATOM    935  CB  ASP A 120     -22.047  -0.891 -18.011  1.00 31.35           C  
ATOM    936  CG  ASP A 120     -22.955   0.300 -18.199  1.00 33.33           C  
ATOM    937  OD1 ASP A 120     -24.151   0.190 -17.853  1.00 33.97           O  
ATOM    938  OD2 ASP A 120     -22.466   1.332 -18.707  1.00 33.95           O1-
ATOM    939  N   LEU A 121     -22.224  -3.905 -16.669  1.00 28.04           N  
ATOM    940  CA  LEU A 121     -21.654  -5.241 -16.756  1.00 28.02           C  
ATOM    941  C   LEU A 121     -20.965  -5.380 -18.105  1.00 32.04           C  
ATOM    942  O   LEU A 121     -21.628  -5.473 -19.143  1.00 34.28           O  
ATOM    943  CB  LEU A 121     -22.736  -6.305 -16.575  1.00 29.98           C  
ATOM    944  CG  LEU A 121     -22.184  -7.717 -16.354  1.00 35.64           C  
ATOM    945  CD1 LEU A 121     -21.374  -7.781 -15.066  1.00 35.40           C  
ATOM    946  CD2 LEU A 121     -23.301  -8.764 -16.347  1.00 34.48           C  
ATOM    947  N   THR A 122     -19.637  -5.348 -18.092  1.00 30.96           N  
ATOM    948  CA  THR A 122     -18.814  -5.539 -19.274  1.00 30.89           C  
ATOM    949  C   THR A 122     -17.769  -6.602 -18.970  1.00 30.47           C  
ATOM    950  O   THR A 122     -17.648  -7.075 -17.837  1.00 30.94           O  
ATOM    951  CB  THR A 122     -18.109  -4.246 -19.710  1.00 32.46           C  
ATOM    952  OG1 THR A 122     -17.110  -3.894 -18.742  1.00 34.17           O  
ATOM    953  CG2 THR A 122     -19.100  -3.118 -19.858  1.00 31.72           C  
ATOM    954  N   ASP A 123     -17.002  -6.969 -20.000  1.00 31.57           N  
ATOM    955  CA  ASP A 123     -15.962  -7.984 -19.827  1.00 33.76           C  
ATOM    956  C   ASP A 123     -15.032  -7.649 -18.664  1.00 32.59           C  
ATOM    957  O   ASP A 123     -14.700  -8.517 -17.850  1.00 32.55           O  
ATOM    958  CB  ASP A 123     -15.148  -8.150 -21.113  1.00 36.03           C  
ATOM    959  CG  ASP A 123     -15.994  -8.585 -22.287  1.00 44.64           C  
ATOM    960  OD1 ASP A 123     -15.634  -8.233 -23.431  1.00 49.96           O  
ATOM    961  OD2 ASP A 123     -17.022  -9.267 -22.066  1.00 44.62           O1-
ATOM    962  N   THR A 124     -14.593  -6.391 -18.569  1.00 32.13           N  
ATOM    963  CA  THR A 124     -13.649  -6.062 -17.505  1.00 32.70           C  
ATOM    964  C   THR A 124     -14.338  -5.951 -16.148  1.00 31.28           C  
ATOM    965  O   THR A 124     -13.731  -6.288 -15.124  1.00 34.28           O  
ATOM    966  CB  THR A 124     -12.888  -4.777 -17.839  1.00 33.02           C  
ATOM    967  OG1 THR A 124     -13.803  -3.682 -17.968  1.00 33.46           O  
ATOM    968  CG2 THR A 124     -12.119  -4.949 -19.142  1.00 34.10           C  
ATOM    969  N   ALA A 125     -15.588  -5.483 -16.114  1.00 32.09           N  
ATOM    970  CA  ALA A 125     -16.297  -5.373 -14.844  1.00 30.63           C  
ATOM    971  C   ALA A 125     -16.551  -6.745 -14.240  1.00 32.72           C  
ATOM    972  O   ALA A 125     -16.492  -6.915 -13.016  1.00 33.00           O  
ATOM    973  CB  ALA A 125     -17.616  -4.624 -15.035  1.00 28.85           C  
ATOM    974  N   ILE A 126     -16.835  -7.738 -15.082  1.00 31.85           N  
ATOM    975  CA  ILE A 126     -17.079  -9.069 -14.548  1.00 33.80           C  
ATOM    976  C   ILE A 126     -15.767  -9.753 -14.193  1.00 35.24           C  
ATOM    977  O   ILE A 126     -15.725 -10.574 -13.272  1.00 35.29           O  
ATOM    978  CB  ILE A 126     -17.919  -9.896 -15.536  1.00 40.12           C  
ATOM    979  CG1 ILE A 126     -18.559 -11.075 -14.810  1.00 42.98           C  
ATOM    980  CG2 ILE A 126     -17.080 -10.359 -16.728  1.00 37.58           C  
ATOM    981  CD1 ILE A 126     -19.467 -11.886 -15.674  1.00 46.62           C  
ATOM    982  N   LEU A 127     -14.680  -9.415 -14.891  1.00 34.48           N  
ATOM    983  CA  LEU A 127     -13.358  -9.873 -14.477  1.00 35.92           C  
ATOM    984  C   LEU A 127     -13.044  -9.417 -13.057  1.00 36.17           C  
ATOM    985  O   LEU A 127     -12.490 -10.183 -12.260  1.00 38.17           O  
ATOM    986  CB  LEU A 127     -12.302  -9.355 -15.457  1.00 34.65           C  
ATOM    987  CG  LEU A 127     -10.834  -9.610 -15.117  1.00 36.05           C  
ATOM    988  CD1 LEU A 127     -10.581 -11.102 -15.015  1.00 37.02           C  
ATOM    989  CD2 LEU A 127      -9.922  -8.985 -16.163  1.00 38.09           C  
ATOM    990  N   GLU A 128     -13.411  -8.175 -12.718  1.00 32.39           N  
ATOM    991  CA  GLU A 128     -13.115  -7.638 -11.392  1.00 35.62           C  
ATOM    992  C   GLU A 128     -13.790  -8.437 -10.280  1.00 39.73           C  
ATOM    993  O   GLU A 128     -13.237  -8.551  -9.179  1.00 44.73           O  
ATOM    994  CB  GLU A 128     -13.530  -6.169 -11.313  1.00 41.40           C  
ATOM    995  CG  GLU A 128     -12.697  -5.234 -12.173  1.00 50.59           C  
ATOM    996  CD  GLU A 128     -13.262  -3.821 -12.202  1.00 60.60           C  
ATOM    997  OE1 GLU A 128     -13.080  -3.123 -13.221  1.00 65.06           O  
ATOM    998  OE2 GLU A 128     -13.899  -3.414 -11.208  1.00 64.02           O  
ATOM    999  N   VAL A 129     -14.972  -9.000 -10.536  1.00 36.87           N  
ATOM   1000  CA  VAL A 129     -15.653  -9.814  -9.534  1.00 37.62           C  
ATOM   1001  C   VAL A 129     -15.431 -11.306  -9.763  1.00 40.11           C  
ATOM   1002  O   VAL A 129     -16.097 -12.134  -9.130  1.00 42.51           O  
ATOM   1003  CB  VAL A 129     -17.152  -9.483  -9.471  1.00 36.04           C  
ATOM   1004  CG1 VAL A 129     -17.343  -8.026  -9.100  1.00 37.33           C  
ATOM   1005  CG2 VAL A 129     -17.823  -9.788 -10.800  1.00 35.08           C  
ATOM   1006  N   GLY A 130     -14.511 -11.669 -10.654  1.00 36.65           N  
ATOM   1007  CA  GLY A 130     -14.113 -13.054 -10.819  1.00 39.41           C  
ATOM   1008  C   GLY A 130     -15.154 -13.982 -11.406  1.00 42.44           C  
ATOM   1009  O   GLY A 130     -15.096 -15.191 -11.160  1.00 45.99           O  
ATOM   1010  N   HIS A 131     -16.100 -13.459 -12.181  1.00 38.52           N  
ATOM   1011  CA  HIS A 131     -17.139 -14.279 -12.787  1.00 40.46           C  
ATOM   1012  C   HIS A 131     -17.031 -14.231 -14.308  1.00 42.42           C  
ATOM   1013  O   HIS A 131     -16.281 -13.435 -14.878  1.00 39.63           O  
ATOM   1014  CB  HIS A 131     -18.536 -13.828 -12.335  1.00 39.78           C  
ATOM   1015  CG  HIS A 131     -18.849 -14.168 -10.911  1.00 41.90           C  
ATOM   1016  ND1 HIS A 131     -18.249 -13.534  -9.844  1.00 42.45           N  
ATOM   1017  CD2 HIS A 131     -19.700 -15.077 -10.378  1.00 43.80           C  
ATOM   1018  CE1 HIS A 131     -18.714 -14.040  -8.715  1.00 42.87           C  
ATOM   1019  NE2 HIS A 131     -19.596 -14.977  -9.011  1.00 43.78           N  
ATOM   1020  N   TRP A 132     -17.793 -15.104 -14.969  1.00 39.37           N  
ATOM   1021  CA  TRP A 132     -17.837 -15.107 -16.425  1.00 39.93           C  
ATOM   1022  C   TRP A 132     -19.209 -15.573 -16.894  1.00 41.39           C  
ATOM   1023  O   TRP A 132     -19.878 -16.360 -16.216  1.00 43.22           O  
ATOM   1024  CB  TRP A 132     -16.725 -15.983 -17.016  1.00 39.61           C  
ATOM   1025  CG  TRP A 132     -16.767 -17.421 -16.590  1.00 40.37           C  
ATOM   1026  CD1 TRP A 132     -16.471 -17.925 -15.355  1.00 42.21           C  
ATOM   1027  CD2 TRP A 132     -17.102 -18.539 -17.409  1.00 40.90           C  
ATOM   1028  NE1 TRP A 132     -16.614 -19.292 -15.355  1.00 46.87           N  
ATOM   1029  CE2 TRP A 132     -16.999 -19.695 -16.605  1.00 43.20           C  
ATOM   1030  CE3 TRP A 132     -17.479 -18.680 -18.746  1.00 40.95           C  
ATOM   1031  CZ2 TRP A 132     -17.256 -20.971 -17.096  1.00 45.31           C  
ATOM   1032  CZ3 TRP A 132     -17.733 -19.950 -19.229  1.00 44.82           C  
ATOM   1033  CH2 TRP A 132     -17.625 -21.077 -18.406  1.00 45.53           C  
ATOM   1034  N   VAL A 133     -19.623 -15.072 -18.062  1.00 41.16           N  
ATOM   1035  CA  VAL A 133     -20.935 -15.347 -18.640  1.00 44.34           C  
ATOM   1036  C   VAL A 133     -20.757 -15.958 -20.024  1.00 48.38           C  
ATOM   1037  O   VAL A 133     -19.953 -15.474 -20.828  1.00 47.12           O  
ATOM   1038  CB  VAL A 133     -21.798 -14.069 -18.731  1.00 45.13           C  
ATOM   1039  CG1 VAL A 133     -23.126 -14.365 -19.421  1.00 48.98           C  
ATOM   1040  CG2 VAL A 133     -22.044 -13.495 -17.355  1.00 43.61           C  
ATOM   1041  N   CYS A 134     -21.515 -17.017 -20.303  1.00 50.50           N  
ATOM   1042  CA  CYS A 134     -21.492 -17.629 -21.624  1.00 57.12           C  
ATOM   1043  C   CYS A 134     -22.118 -16.698 -22.661  1.00 59.23           C  
ATOM   1044  O   CYS A 134     -23.059 -15.954 -22.376  1.00 56.17           O  
ATOM   1045  CB  CYS A 134     -22.226 -18.969 -21.603  1.00 59.94           C  
ATOM   1046  SG  CYS A 134     -21.452 -20.211 -20.536  1.00 58.18           S  
ATOM   1047  N   ARG A 135     -21.591 -16.761 -23.885  1.00 63.00           N  
ATOM   1048  CA  ARG A 135     -21.913 -15.767 -24.918  1.00 65.25           C  
ATOM   1049  C   ARG A 135     -23.149 -16.144 -25.731  1.00 68.63           C  
ATOM   1050  O   ARG A 135     -24.208 -15.526 -25.590  1.00 69.79           O  
ATOM   1051  CB  ARG A 135     -20.701 -15.564 -25.827  1.00 65.47           C  
ATOM   1052  CG  ARG A 135     -19.485 -15.001 -25.114  1.00 64.54           C  
ATOM   1053  CD  ARG A 135     -18.243 -15.217 -25.954  1.00 67.54           C  
ATOM   1054  NE  ARG A 135     -18.049 -16.635 -26.238  1.00 69.02           N  
ATOM   1055  CZ  ARG A 135     -17.359 -17.104 -27.271  1.00 71.56           C  
ATOM   1056  NH1 ARG A 135     -16.799 -16.267 -28.133  1.00 69.57           N  
ATOM   1057  NH2 ARG A 135     -17.239 -18.413 -27.448  1.00 74.82           N  
ATOM   1058  N   ALA A 136     -23.020 -17.139 -26.603  1.00 72.41           N  
ATOM   1059  CA  ALA A 136     -24.102 -17.480 -27.524  1.00 72.97           C  
ATOM   1060  C   ALA A 136     -24.335 -18.985 -27.605  1.00 73.57           C  
ATOM   1061  O   ALA A 136     -25.148 -19.452 -28.404  1.00 74.27           O  
ATOM   1062  CB  ALA A 136     -23.807 -16.920 -28.908  1.00 73.26           C  
ATOM   1063  N   ARG A 151     -23.352 -41.175 -19.144  1.00 99.58           N  
ATOM   1064  CA  ARG A 151     -22.152 -40.385 -19.390  1.00 99.61           C  
ATOM   1065  C   ARG A 151     -21.419 -40.091 -18.087  1.00 98.12           C  
ATOM   1066  O   ARG A 151     -21.986 -40.219 -17.001  1.00 98.13           O  
ATOM   1067  CB  ARG A 151     -22.504 -39.072 -20.091  1.00 97.82           C  
ATOM   1068  CG  ARG A 151     -21.399 -38.506 -20.974  1.00 99.00           C  
ATOM   1069  CD  ARG A 151     -21.459 -39.104 -22.370  1.00103.55           C  
ATOM   1070  NE  ARG A 151     -22.839 -39.332 -22.793  1.00105.87           N  
ATOM   1071  CZ  ARG A 151     -23.666 -38.377 -23.209  1.00104.54           C  
ATOM   1072  NH1 ARG A 151     -23.261 -37.114 -23.258  1.00101.31           N  
ATOM   1073  NH2 ARG A 151     -24.905 -38.686 -23.569  1.00105.87           N  
ATOM   1074  N   ASP A 152     -20.155 -39.695 -18.201  1.00 96.55           N  
ATOM   1075  CA  ASP A 152     -19.380 -39.248 -17.055  1.00 94.70           C  
ATOM   1076  C   ASP A 152     -19.476 -37.745 -16.840  1.00 91.28           C  
ATOM   1077  O   ASP A 152     -18.928 -37.236 -15.857  1.00 91.27           O  
ATOM   1078  CB  ASP A 152     -17.912 -39.650 -17.221  1.00 97.56           C  
ATOM   1079  CG  ASP A 152     -17.752 -41.066 -17.738  1.00104.34           C  
ATOM   1080  OD1 ASP A 152     -17.751 -41.252 -18.974  1.00106.56           O  
ATOM   1081  OD2 ASP A 152     -17.635 -41.994 -16.911  1.00107.03           O  
ATOM   1082  N   THR A 153     -20.160 -37.028 -17.726  1.00 88.51           N  
ATOM   1083  CA  THR A 153     -20.241 -35.576 -17.669  1.00 83.96           C  
ATOM   1084  C   THR A 153     -21.514 -35.145 -16.953  1.00 77.68           C  
ATOM   1085  O   THR A 153     -22.603 -35.659 -17.237  1.00 77.79           O  
ATOM   1086  CB  THR A 153     -20.197 -34.970 -19.074  1.00 87.32           C  
ATOM   1087  OG1 THR A 153     -21.274 -35.495 -19.860  1.00 90.67           O  
ATOM   1088  CG2 THR A 153     -18.872 -35.294 -19.755  1.00 89.78           C  
ATOM   1089  N   LEU A 154     -21.366 -34.210 -16.019  1.00 70.85           N  
ATOM   1090  CA  LEU A 154     -22.495 -33.595 -15.335  1.00 66.40           C  
ATOM   1091  C   LEU A 154     -23.022 -32.456 -16.201  1.00 64.84           C  
ATOM   1092  O   LEU A 154     -22.265 -31.550 -16.562  1.00 63.57           O  
ATOM   1093  CB  LEU A 154     -22.050 -33.087 -13.963  1.00 65.19           C  
ATOM   1094  CG  LEU A 154     -23.038 -32.834 -12.820  1.00 66.49           C  
ATOM   1095  CD1 LEU A 154     -22.274 -32.481 -11.551  1.00 66.35           C  
ATOM   1096  CD2 LEU A 154     -24.024 -31.730 -13.152  1.00 65.75           C  
ATOM   1097  N   LYS A 155     -24.311 -32.498 -16.536  1.00 63.87           N  
ATOM   1098  CA  LYS A 155     -24.927 -31.535 -17.445  1.00 62.53           C  
ATOM   1099  C   LYS A 155     -26.063 -30.815 -16.732  1.00 58.53           C  
ATOM   1100  O   LYS A 155     -27.001 -31.458 -16.248  1.00 61.01           O  
ATOM   1101  CB  LYS A 155     -25.447 -32.237 -18.703  1.00 64.53           C  
ATOM   1102  CG  LYS A 155     -26.279 -31.361 -19.634  1.00 64.10           C  
ATOM   1103  CD  LYS A 155     -25.397 -30.537 -20.561  1.00 66.17           C  
ATOM   1104  CE  LYS A 155     -26.182 -29.982 -21.746  1.00 66.11           C  
ATOM   1105  NZ  LYS A 155     -26.901 -28.720 -21.426  1.00 62.15           N  
ATOM   1106  N   LEU A 156     -25.984 -29.488 -16.674  1.00 53.50           N  
ATOM   1107  CA  LEU A 156     -27.050 -28.669 -16.115  1.00 53.48           C  
ATOM   1108  C   LEU A 156     -27.870 -28.047 -17.236  1.00 53.56           C  
ATOM   1109  O   LEU A 156     -27.321 -27.595 -18.244  1.00 56.32           O  
ATOM   1110  CB  LEU A 156     -26.498 -27.558 -15.219  1.00 50.80           C  
ATOM   1111  CG  LEU A 156     -25.712 -27.967 -13.976  1.00 53.40           C  
ATOM   1112  CD1 LEU A 156     -25.449 -26.749 -13.095  1.00 52.43           C  
ATOM   1113  CD2 LEU A 156     -26.454 -29.049 -13.214  1.00 57.33           C  
ATOM   1114  N   THR A 157     -29.186 -28.026 -17.056  1.00 56.96           N  
ATOM   1115  CA  THR A 157     -30.024 -27.285 -17.982  1.00 58.04           C  
ATOM   1116  C   THR A 157     -30.038 -25.807 -17.595  1.00 51.88           C  
ATOM   1117  O   THR A 157     -29.523 -25.405 -16.548  1.00 46.94           O  
ATOM   1118  CB  THR A 157     -31.444 -27.858 -18.015  1.00 63.80           C  
ATOM   1119  OG1 THR A 157     -32.185 -27.242 -19.076  1.00 70.30           O  
ATOM   1120  CG2 THR A 157     -32.163 -27.594 -16.714  1.00 58.91           C  
ATOM   1121  N   ALA A 158     -30.633 -24.990 -18.466  1.00 51.69           N  
ATOM   1122  CA  ALA A 158     -30.684 -23.551 -18.223  1.00 52.46           C  
ATOM   1123  C   ALA A 158     -31.344 -23.239 -16.885  1.00 51.02           C  
ATOM   1124  O   ALA A 158     -30.831 -22.434 -16.099  1.00 48.24           O  
ATOM   1125  CB  ALA A 158     -31.421 -22.854 -19.366  1.00 54.41           C  
ATOM   1126  N   ARG A 159     -32.476 -23.886 -16.597  1.00 52.20           N  
ATOM   1127  CA  ARG A 159     -33.188 -23.590 -15.359  1.00 54.12           C  
ATOM   1128  C   ARG A 159     -32.473 -24.181 -14.149  1.00 48.88           C  
ATOM   1129  O   ARG A 159     -32.434 -23.555 -13.083  1.00 45.77           O  
ATOM   1130  CB  ARG A 159     -34.628 -24.092 -15.451  1.00 63.34           C  
ATOM   1131  CG  ARG A 159     -35.395 -23.466 -16.608  1.00 70.41           C  
ATOM   1132  CD  ARG A 159     -36.776 -22.992 -16.200  1.00 77.84           C  
ATOM   1133  NE  ARG A 159     -37.220 -21.880 -17.037  1.00 83.73           N  
ATOM   1134  CZ  ARG A 159     -38.453 -21.383 -17.035  1.00 89.82           C  
ATOM   1135  NH1 ARG A 159     -39.381 -21.903 -16.242  1.00 91.71           N  
ATOM   1136  NH2 ARG A 159     -38.760 -20.367 -17.832  1.00 91.35           N  
ATOM   1137  N   GLU A 160     -31.903 -25.382 -14.289  1.00 46.30           N  
ATOM   1138  CA  GLU A 160     -31.097 -25.944 -13.208  1.00 47.42           C  
ATOM   1139  C   GLU A 160     -29.948 -25.016 -12.839  1.00 44.64           C  
ATOM   1140  O   GLU A 160     -29.682 -24.785 -11.653  1.00 45.38           O  
ATOM   1141  CB  GLU A 160     -30.553 -27.318 -13.605  1.00 50.24           C  
ATOM   1142  CG  GLU A 160     -31.519 -28.474 -13.392  1.00 56.02           C  
ATOM   1143  CD  GLU A 160     -31.113 -29.715 -14.167  1.00 59.92           C  
ATOM   1144  OE1 GLU A 160     -31.950 -30.630 -14.301  1.00 60.18           O  
ATOM   1145  OE2 GLU A 160     -29.962 -29.773 -14.651  1.00 59.46           O1-
ATOM   1146  N   SER A 161     -29.245 -24.480 -13.839  1.00 44.08           N  
ATOM   1147  CA  SER A 161     -28.121 -23.597 -13.541  1.00 44.19           C  
ATOM   1148  C   SER A 161     -28.593 -22.313 -12.870  1.00 41.07           C  
ATOM   1149  O   SER A 161     -27.926 -21.804 -11.962  1.00 38.88           O  
ATOM   1150  CB  SER A 161     -27.330 -23.290 -14.814  1.00 50.70           C  
ATOM   1151  OG  SER A 161     -28.146 -22.666 -15.787  1.00 58.05           O  
ATOM   1152  N   GLU A 162     -29.750 -21.788 -13.288  1.00 41.31           N  
ATOM   1153  CA  GLU A 162     -30.324 -20.620 -12.624  1.00 42.42           C  
ATOM   1154  C   GLU A 162     -30.598 -20.904 -11.153  1.00 43.41           C  
ATOM   1155  O   GLU A 162     -30.268 -20.092 -10.279  1.00 44.05           O  
ATOM   1156  CB  GLU A 162     -31.616 -20.185 -13.325  1.00 44.17           C  
ATOM   1157  CG  GLU A 162     -31.425 -19.495 -14.667  1.00 46.54           C  
ATOM   1158  CD  GLU A 162     -32.747 -19.091 -15.313  1.00 50.98           C  
ATOM   1159  OE1 GLU A 162     -33.817 -19.400 -14.745  1.00 53.02           O  
ATOM   1160  OE2 GLU A 162     -32.716 -18.466 -16.395  1.00 52.20           O1-
ATOM   1161  N   VAL A 163     -31.214 -22.051 -10.861  1.00 43.28           N  
ATOM   1162  CA  VAL A 163     -31.527 -22.389  -9.475  1.00 46.13           C  
ATOM   1163  C   VAL A 163     -30.245 -22.558  -8.672  1.00 42.13           C  
ATOM   1164  O   VAL A 163     -30.123 -22.049  -7.551  1.00 42.28           O  
ATOM   1165  CB  VAL A 163     -32.401 -23.654  -9.407  1.00 49.50           C  
ATOM   1166  CG1 VAL A 163     -32.572 -24.102  -7.961  1.00 52.03           C  
ATOM   1167  CG2 VAL A 163     -33.756 -23.404 -10.047  1.00 49.27           C  
ATOM   1168  N   LEU A 164     -29.268 -23.272  -9.238  1.00 41.17           N  
ATOM   1169  CA  LEU A 164     -28.021 -23.514  -8.519  1.00 43.76           C  
ATOM   1170  C   LEU A 164     -27.303 -22.210  -8.207  1.00 43.55           C  
ATOM   1171  O   LEU A 164     -26.790 -22.027  -7.097  1.00 44.67           O  
ATOM   1172  CB  LEU A 164     -27.116 -24.445  -9.327  1.00 43.39           C  
ATOM   1173  CG  LEU A 164     -25.806 -24.830  -8.638  1.00 46.51           C  
ATOM   1174  CD1 LEU A 164     -26.081 -25.599  -7.356  1.00 48.75           C  
ATOM   1175  CD2 LEU A 164     -24.927 -25.647  -9.574  1.00 47.24           C  
ATOM   1176  N   PHE A 165     -27.263 -21.287  -9.173  1.00 41.02           N  
ATOM   1177  CA  PHE A 165     -26.629 -19.993  -8.943  1.00 38.45           C  
ATOM   1178  C   PHE A 165     -27.308 -19.248  -7.800  1.00 38.82           C  
ATOM   1179  O   PHE A 165     -26.644 -18.766  -6.876  1.00 40.29           O  
ATOM   1180  CB  PHE A 165     -26.663 -19.161 -10.229  1.00 38.26           C  
ATOM   1181  CG  PHE A 165     -26.205 -17.736 -10.048  1.00 37.95           C  
ATOM   1182  CD1 PHE A 165     -24.870 -17.397 -10.201  1.00 38.80           C  
ATOM   1183  CD2 PHE A 165     -27.115 -16.736  -9.736  1.00 39.94           C  
ATOM   1184  CE1 PHE A 165     -24.452 -16.086 -10.039  1.00 38.99           C  
ATOM   1185  CE2 PHE A 165     -26.704 -15.428  -9.570  1.00 38.53           C  
ATOM   1186  CZ  PHE A 165     -25.375 -15.102  -9.723  1.00 37.19           C  
ATOM   1187  N   LEU A 166     -28.638 -19.153  -7.842  1.00 40.55           N  
ATOM   1188  CA  LEU A 166     -29.350 -18.408  -6.810  1.00 43.66           C  
ATOM   1189  C   LEU A 166     -29.247 -19.089  -5.450  1.00 46.62           C  
ATOM   1190  O   LEU A 166     -29.181 -18.404  -4.424  1.00 50.92           O  
ATOM   1191  CB  LEU A 166     -30.808 -18.212  -7.220  1.00 43.88           C  
ATOM   1192  CG  LEU A 166     -31.018 -17.338  -8.462  1.00 41.87           C  
ATOM   1193  CD1 LEU A 166     -32.471 -17.406  -8.926  1.00 44.04           C  
ATOM   1194  CD2 LEU A 166     -30.600 -15.888  -8.201  1.00 41.46           C  
ATOM   1195  N   LEU A 167     -29.223 -20.425  -5.414  1.00 44.51           N  
ATOM   1196  CA  LEU A 167     -28.971 -21.116  -4.153  1.00 46.24           C  
ATOM   1197  C   LEU A 167     -27.575 -20.811  -3.631  1.00 47.57           C  
ATOM   1198  O   LEU A 167     -27.374 -20.670  -2.419  1.00 50.32           O  
ATOM   1199  CB  LEU A 167     -29.145 -22.626  -4.327  1.00 50.23           C  
ATOM   1200  CG  LEU A 167     -30.550 -23.197  -4.498  1.00 54.78           C  
ATOM   1201  CD1 LEU A 167     -30.443 -24.639  -4.958  1.00 56.02           C  
ATOM   1202  CD2 LEU A 167     -31.339 -23.106  -3.201  1.00 56.64           C  
ATOM   1203  N   LEU A 168     -26.595 -20.711  -4.536  1.00 47.56           N  
ATOM   1204  CA  LEU A 168     -25.210 -20.481  -4.135  1.00 49.91           C  
ATOM   1205  C   LEU A 168     -25.046 -19.173  -3.373  1.00 48.65           C  
ATOM   1206  O   LEU A 168     -24.144 -19.052  -2.535  1.00 49.39           O  
ATOM   1207  CB  LEU A 168     -24.305 -20.482  -5.369  1.00 54.27           C  
ATOM   1208  CG  LEU A 168     -23.343 -21.656  -5.533  1.00 62.85           C  
ATOM   1209  CD1 LEU A 168     -22.342 -21.654  -4.398  1.00 67.77           C  
ATOM   1210  CD2 LEU A 168     -24.094 -22.975  -5.580  1.00 64.87           C  
ATOM   1211  N   TYR A 169     -25.894 -18.184  -3.650  1.00 51.86           N  
ATOM   1212  CA  TYR A 169     -25.782 -16.871  -3.030  1.00 50.03           C  
ATOM   1213  C   TYR A 169     -26.897 -16.601  -2.026  1.00 51.95           C  
ATOM   1214  O   TYR A 169     -27.189 -15.438  -1.728  1.00 52.82           O  
ATOM   1215  CB  TYR A 169     -25.735 -15.790  -4.109  1.00 44.59           C  
ATOM   1216  CG  TYR A 169     -24.503 -15.912  -4.972  1.00 42.72           C  
ATOM   1217  CD1 TYR A 169     -23.306 -15.322  -4.594  1.00 41.81           C  
ATOM   1218  CD2 TYR A 169     -24.526 -16.653  -6.141  1.00 43.88           C  
ATOM   1219  CE1 TYR A 169     -22.171 -15.455  -5.367  1.00 42.53           C  
ATOM   1220  CE2 TYR A 169     -23.397 -16.792  -6.919  1.00 44.28           C  
ATOM   1221  CZ  TYR A 169     -22.223 -16.191  -6.529  1.00 45.75           C  
ATOM   1222  OH  TYR A 169     -21.097 -16.329  -7.310  1.00 51.49           O  
ATOM   1223  N   GLY A 170     -27.525 -17.653  -1.505  1.00 53.43           N  
ATOM   1224  CA  GLY A 170     -28.383 -17.547  -0.342  1.00 56.77           C  
ATOM   1225  C   GLY A 170     -29.843 -17.240  -0.593  1.00 57.72           C  
ATOM   1226  O   GLY A 170     -30.554 -16.909   0.362  1.00 61.43           O  
ATOM   1227  N   LYS A 171     -30.320 -17.344  -1.830  1.00 55.55           N  
ATOM   1228  CA  LYS A 171     -31.712 -17.027  -2.126  1.00 55.40           C  
ATOM   1229  C   LYS A 171     -32.627 -18.154  -1.662  1.00 58.51           C  
ATOM   1230  O   LYS A 171     -32.379 -19.328  -1.953  1.00 55.31           O  
ATOM   1231  CB  LYS A 171     -31.898 -16.777  -3.621  1.00 52.70           C  
ATOM   1232  CG  LYS A 171     -31.258 -15.489  -4.114  1.00 51.34           C  
ATOM   1233  CD  LYS A 171     -31.956 -14.271  -3.534  1.00 56.06           C  
ATOM   1234  CE  LYS A 171     -31.308 -12.983  -4.018  1.00 56.01           C  
ATOM   1235  NZ  LYS A 171     -32.087 -11.774  -3.626  1.00 60.11           N  
ATOM   1236  N   LYS A 172     -33.688 -17.789  -0.943  1.00 60.81           N  
ATOM   1237  CA  LYS A 172     -34.663 -18.763  -0.485  1.00 64.65           C  
ATOM   1238  C   LYS A 172     -35.450 -19.321  -1.669  1.00 63.67           C  
ATOM   1239  O   LYS A 172     -35.554 -18.675  -2.714  1.00 63.11           O  
ATOM   1240  CB  LYS A 172     -35.619 -18.127   0.519  1.00 69.66           C  
ATOM   1241  CG  LYS A 172     -34.978 -17.749   1.840  1.00 75.72           C  
ATOM   1242  CD  LYS A 172     -34.404 -18.969   2.540  1.00 80.37           C  
ATOM   1243  CE  LYS A 172     -34.194 -18.701   4.023  1.00 86.43           C  
ATOM   1244  NZ  LYS A 172     -33.394 -17.465   4.250  1.00 86.27           N  
ATOM   1245  N   PRO A 173     -36.005 -20.529  -1.530  1.00 66.13           N  
ATOM   1246  CA  PRO A 173     -36.839 -21.076  -2.615  1.00 64.93           C  
ATOM   1247  C   PRO A 173     -37.954 -20.140  -3.054  1.00 63.89           C  
ATOM   1248  O   PRO A 173     -38.267 -20.075  -4.249  1.00 61.11           O  
ATOM   1249  CB  PRO A 173     -37.385 -22.373  -2.003  1.00 67.85           C  
ATOM   1250  CG  PRO A 173     -36.341 -22.780  -1.019  1.00 69.16           C  
ATOM   1251  CD  PRO A 173     -35.809 -21.500  -0.439  1.00 69.18           C  
ATOM   1252  N   GLN A 174     -38.555 -19.402  -2.118  1.00 66.52           N  
ATOM   1253  CA  GLN A 174     -39.588 -18.439  -2.485  1.00 67.87           C  
ATOM   1254  C   GLN A 174     -38.998 -17.256  -3.245  1.00 67.19           C  
ATOM   1255  O   GLN A 174     -39.607 -16.761  -4.201  1.00 68.86           O  
ATOM   1256  CB  GLN A 174     -40.330 -17.967  -1.235  1.00 72.99           C  
ATOM   1257  CG  GLN A 174     -39.420 -17.681  -0.055  1.00 76.01           C  
ATOM   1258  CD  GLN A 174     -40.183 -17.275   1.187  1.00 84.36           C  
ATOM   1259  OE1 GLN A 174     -41.286 -16.732   1.104  1.00 87.71           O  
ATOM   1260  NE2 GLN A 174     -39.602 -17.543   2.351  1.00 87.66           N  
ATOM   1261  N   HIS A 175     -37.817 -16.784  -2.836  1.00 64.30           N  
ATOM   1262  CA  HIS A 175     -37.141 -15.734  -3.592  1.00 63.03           C  
ATOM   1263  C   HIS A 175     -36.752 -16.224  -4.979  1.00 55.44           C  
ATOM   1264  O   HIS A 175     -36.883 -15.491  -5.966  1.00 53.22           O  
ATOM   1265  CB  HIS A 175     -35.904 -15.251  -2.836  1.00 69.58           C  
ATOM   1266  CG  HIS A 175     -36.210 -14.616  -1.517  1.00 81.37           C  
ATOM   1267  ND1 HIS A 175     -37.420 -14.015  -1.244  1.00 86.89           N  
ATOM   1268  CD2 HIS A 175     -35.465 -14.492  -0.394  1.00 84.92           C  
ATOM   1269  CE1 HIS A 175     -37.406 -13.546  -0.009  1.00 90.82           C  
ATOM   1270  NE2 HIS A 175     -36.232 -13.822   0.529  1.00 89.43           N  
ATOM   1271  N   ILE A 176     -36.265 -17.464  -5.068  1.00 52.62           N  
ATOM   1272  CA  ILE A 176     -35.920 -18.053  -6.359  1.00 51.28           C  
ATOM   1273  C   ILE A 176     -37.150 -18.132  -7.252  1.00 55.49           C  
ATOM   1274  O   ILE A 176     -37.084 -17.842  -8.453  1.00 54.34           O  
ATOM   1275  CB  ILE A 176     -35.280 -19.438  -6.148  1.00 49.27           C  
ATOM   1276  CG1 ILE A 176     -33.937 -19.288  -5.430  1.00 48.16           C  
ATOM   1277  CG2 ILE A 176     -35.125 -20.175  -7.473  1.00 46.09           C  
ATOM   1278  CD1 ILE A 176     -33.277 -20.597  -5.083  1.00 49.33           C  
ATOM   1279  N   ALA A 177     -38.290 -18.526  -6.677  1.00 58.22           N  
ATOM   1280  CA  ALA A 177     -39.530 -18.597  -7.441  1.00 59.47           C  
ATOM   1281  C   ALA A 177     -39.913 -17.235  -8.005  1.00 61.45           C  
ATOM   1282  O   ALA A 177     -40.377 -17.136  -9.146  1.00 61.91           O  
ATOM   1283  CB  ALA A 177     -40.652 -19.145  -6.561  1.00 60.82           C  
ATOM   1284  N   ARG A 178     -39.727 -16.171  -7.217  1.00 63.13           N  
ATOM   1285  CA  ARG A 178     -40.072 -14.833  -7.689  1.00 65.44           C  
ATOM   1286  C   ARG A 178     -39.131 -14.375  -8.797  1.00 59.19           C  
ATOM   1287  O   ARG A 178     -39.562 -13.721  -9.753  1.00 60.67           O  
ATOM   1288  CB  ARG A 178     -40.051 -13.840  -6.527  1.00 72.05           C  
ATOM   1289  CG  ARG A 178     -41.202 -13.997  -5.545  1.00 81.01           C  
ATOM   1290  CD  ARG A 178     -42.539 -14.061  -6.268  1.00 87.72           C  
ATOM   1291  NE  ARG A 178     -43.670 -13.918  -5.354  1.00 95.69           N  
ATOM   1292  CZ  ARG A 178     -44.933 -14.168  -5.684  1.00101.13           C  
ATOM   1293  NH1 ARG A 178     -45.232 -14.581  -6.908  1.00101.13           N  
ATOM   1294  NH2 ARG A 178     -45.899 -14.008  -4.790  1.00106.26           N  
ATOM   1295  N   VAL A 179     -37.843 -14.701  -8.682  1.00 55.74           N  
ATOM   1296  CA  VAL A 179     -36.887 -14.327  -9.720  1.00 52.69           C  
ATOM   1297  C   VAL A 179     -37.214 -15.041 -11.026  1.00 54.98           C  
ATOM   1298  O   VAL A 179     -37.236 -14.430 -12.102  1.00 53.02           O  
ATOM   1299  CB  VAL A 179     -35.450 -14.627  -9.258  1.00 50.18           C  
ATOM   1300  CG1 VAL A 179     -34.476 -14.443 -10.407  1.00 47.50           C  
ATOM   1301  CG2 VAL A 179     -35.071 -13.732  -8.090  1.00 50.21           C  
ATOM   1302  N   MET A 180     -37.483 -16.341 -10.951  1.00 55.77           N  
ATOM   1303  CA  MET A 180     -37.736 -17.147 -12.136  1.00 58.04           C  
ATOM   1304  C   MET A 180     -39.196 -17.131 -12.566  1.00 61.43           C  
ATOM   1305  O   MET A 180     -39.522 -17.691 -13.618  1.00 66.36           O  
ATOM   1306  CB  MET A 180     -37.271 -18.588 -11.892  1.00 58.97           C  
ATOM   1307  CG  MET A 180     -35.772 -18.701 -11.630  1.00 56.80           C  
ATOM   1308  SD  MET A 180     -35.232 -20.348 -11.127  1.00 56.63           S  
ATOM   1309  CE  MET A 180     -35.592 -21.307 -12.600  1.00 56.35           C  
ATOM   1310  N   GLY A 181     -40.076 -16.501 -11.791  1.00 62.53           N  
ATOM   1311  CA  GLY A 181     -41.478 -16.421 -12.165  1.00 64.74           C  
ATOM   1312  C   GLY A 181     -42.196 -17.751 -12.163  1.00 65.65           C  
ATOM   1313  O   GLY A 181     -43.153 -17.933 -12.921  1.00 69.31           O  
ATOM   1314  N   ILE A 182     -41.757 -18.690 -11.326  1.00 65.12           N  
ATOM   1315  CA  ILE A 182     -42.347 -20.023 -11.265  1.00 63.46           C  
ATOM   1316  C   ILE A 182     -42.814 -20.297  -9.843  1.00 62.16           C  
ATOM   1317  O   ILE A 182     -42.667 -19.449  -8.956  1.00 61.99           O  
ATOM   1318  CB  ILE A 182     -41.348 -21.094 -11.736  1.00 64.57           C  
ATOM   1319  CG1 ILE A 182     -40.111 -21.096 -10.836  1.00 62.84           C  
ATOM   1320  CG2 ILE A 182     -40.951 -20.849 -13.182  1.00 65.21           C  
ATOM   1321  CD1 ILE A 182     -39.074 -22.122 -11.229  1.00 62.27           C  
ATOM   1322  N   SER A 183     -43.378 -21.479  -9.614  1.00 63.14           N  
ATOM   1323  CA  SER A 183     -43.902 -21.812  -8.301  1.00 66.29           C  
ATOM   1324  C   SER A 183     -42.797 -22.351  -7.397  1.00 65.23           C  
ATOM   1325  O   SER A 183     -41.740 -22.795  -7.855  1.00 60.38           O  
ATOM   1326  CB  SER A 183     -45.032 -22.839  -8.409  1.00 69.11           C  
ATOM   1327  OG  SER A 183     -44.529 -24.119  -8.753  1.00 69.15           O  
ATOM   1328  N   ILE A 184     -43.059 -22.310  -6.089  1.00 68.50           N  
ATOM   1329  CA  ILE A 184     -42.072 -22.798  -5.134  1.00 71.55           C  
ATOM   1330  C   ILE A 184     -41.942 -24.315  -5.223  1.00 71.26           C  
ATOM   1331  O   ILE A 184     -40.859 -24.866  -4.985  1.00 71.10           O  
ATOM   1332  CB  ILE A 184     -42.429 -22.322  -3.713  1.00 77.23           C  
ATOM   1333  CG1 ILE A 184     -41.313 -22.678  -2.728  1.00 79.48           C  
ATOM   1334  CG2 ILE A 184     -43.765 -22.897  -3.264  1.00 82.62           C  
ATOM   1335  CD1 ILE A 184     -41.490 -22.066  -1.356  1.00 82.77           C  
ATOM   1336  N   LYS A 185     -43.023 -25.014  -5.586  1.00 69.01           N  
ATOM   1337  CA  LYS A 185     -42.930 -26.454  -5.813  1.00 69.34           C  
ATOM   1338  C   LYS A 185     -42.026 -26.766  -6.997  1.00 68.40           C  
ATOM   1339  O   LYS A 185     -41.308 -27.773  -6.991  1.00 67.70           O  
ATOM   1340  CB  LYS A 185     -44.320 -27.052  -6.040  1.00 72.57           C  
ATOM   1341  CG  LYS A 185     -45.102 -27.344  -4.778  1.00 74.17           C  
ATOM   1342  CD  LYS A 185     -46.401 -28.065  -5.115  1.00 77.94           C  
ATOM   1343  CE  LYS A 185     -47.133 -28.514  -3.867  1.00 81.73           C  
ATOM   1344  NZ  LYS A 185     -48.386 -29.241  -4.210  1.00 86.83           N  
ATOM   1345  N   THR A 186     -42.046 -25.912  -8.023  1.00 68.64           N  
ATOM   1346  CA  THR A 186     -41.186 -26.124  -9.181  1.00 64.55           C  
ATOM   1347  C   THR A 186     -39.719 -25.926  -8.822  1.00 62.81           C  
ATOM   1348  O   THR A 186     -38.848 -26.643  -9.328  1.00 62.62           O  
ATOM   1349  CB  THR A 186     -41.598 -25.182 -10.313  1.00 63.54           C  
ATOM   1350  OG1 THR A 186     -42.967 -25.425 -10.663  1.00 68.30           O  
ATOM   1351  CG2 THR A 186     -40.717 -25.395 -11.536  1.00 60.95           C  
ATOM   1352  N   VAL A 187     -39.425 -24.961  -7.949  1.00 61.83           N  
ATOM   1353  CA  VAL A 187     -38.049 -24.751  -7.512  1.00 60.27           C  
ATOM   1354  C   VAL A 187     -37.554 -25.954  -6.720  1.00 62.93           C  
ATOM   1355  O   VAL A 187     -36.415 -26.406  -6.896  1.00 60.13           O  
ATOM   1356  CB  VAL A 187     -37.941 -23.447  -6.699  1.00 58.04           C  
ATOM   1357  CG1 VAL A 187     -36.571 -23.334  -6.059  1.00 53.38           C  
ATOM   1358  CG2 VAL A 187     -38.217 -22.244  -7.589  1.00 55.13           C  
ATOM   1359  N   GLU A 188     -38.403 -26.496  -5.842  1.00 68.78           N  
ATOM   1360  CA  GLU A 188     -38.029 -27.686  -5.085  1.00 73.48           C  
ATOM   1361  C   GLU A 188     -37.736 -28.865  -6.004  1.00 71.10           C  
ATOM   1362  O   GLU A 188     -36.863 -29.686  -5.700  1.00 72.09           O  
ATOM   1363  CB  GLU A 188     -39.134 -28.045  -4.090  1.00 81.59           C  
ATOM   1364  CG  GLU A 188     -39.364 -26.990  -3.019  1.00 88.87           C  
ATOM   1365  CD  GLU A 188     -40.465 -27.369  -2.042  1.00 98.09           C  
ATOM   1366  OE1 GLU A 188     -41.048 -28.465  -2.187  1.00101.70           O  
ATOM   1367  OE2 GLU A 188     -40.747 -26.566  -1.127  1.00100.92           O1-
ATOM   1368  N   GLY A 189     -38.449 -28.967  -7.128  1.00 67.28           N  
ATOM   1369  CA  GLY A 189     -38.142 -30.015  -8.088  1.00 65.82           C  
ATOM   1370  C   GLY A 189     -36.759 -29.855  -8.689  1.00 61.67           C  
ATOM   1371  O   GLY A 189     -35.996 -30.819  -8.797  1.00 60.19           O  
ATOM   1372  N   TYR A 190     -36.415 -28.626  -9.088  1.00 57.82           N  
ATOM   1373  CA  TYR A 190     -35.070 -28.364  -9.590  1.00 54.80           C  
ATOM   1374  C   TYR A 190     -34.025 -28.608  -8.508  1.00 54.94           C  
ATOM   1375  O   TYR A 190     -32.956 -29.165  -8.784  1.00 51.90           O  
ATOM   1376  CB  TYR A 190     -34.976 -26.933 -10.120  1.00 56.25           C  
ATOM   1377  CG  TYR A 190     -35.691 -26.707 -11.436  1.00 59.19           C  
ATOM   1378  CD1 TYR A 190     -35.500 -27.566 -12.510  1.00 62.21           C  
ATOM   1379  CD2 TYR A 190     -36.563 -25.637 -11.601  1.00 60.00           C  
ATOM   1380  CE1 TYR A 190     -36.151 -27.362 -13.714  1.00 64.09           C  
ATOM   1381  CE2 TYR A 190     -37.220 -25.426 -12.800  1.00 61.19           C  
ATOM   1382  CZ  TYR A 190     -37.010 -26.292 -13.853  1.00 65.07           C  
ATOM   1383  OH  TYR A 190     -37.662 -26.088 -15.048  1.00 68.58           O  
ATOM   1384  N   GLU A 191     -34.320 -28.205  -7.269  1.00 57.03           N  
ATOM   1385  CA  GLU A 191     -33.395 -28.446  -6.165  1.00 61.42           C  
ATOM   1386  C   GLU A 191     -33.096 -29.931  -6.006  1.00 62.29           C  
ATOM   1387  O   GLU A 191     -31.942 -30.320  -5.791  1.00 62.38           O  
ATOM   1388  CB  GLU A 191     -33.971 -27.885  -4.866  1.00 71.39           C  
ATOM   1389  CG  GLU A 191     -33.176 -26.748  -4.264  1.00 79.19           C  
ATOM   1390  CD  GLU A 191     -33.303 -26.685  -2.754  1.00 88.22           C  
ATOM   1391  OE1 GLU A 191     -32.266 -26.515  -2.078  1.00 91.48           O  
ATOM   1392  OE2 GLU A 191     -34.434 -26.820  -2.243  1.00 91.45           O  
ATOM   1393  N   ALA A 192     -34.126 -30.775  -6.107  1.00 61.30           N  
ATOM   1394  CA  ALA A 192     -33.924 -32.212  -5.950  1.00 62.59           C  
ATOM   1395  C   ALA A 192     -33.132 -32.790  -7.116  1.00 61.89           C  
ATOM   1396  O   ALA A 192     -32.302 -33.687  -6.927  1.00 58.48           O  
ATOM   1397  CB  ALA A 192     -35.272 -32.917  -5.808  1.00 65.65           C  
ATOM   1398  N   LYS A 193     -33.368 -32.283  -8.328  1.00 61.44           N  
ATOM   1399  CA  LYS A 193     -32.610 -32.750  -9.485  1.00 62.02           C  
ATOM   1400  C   LYS A 193     -31.136 -32.377  -9.365  1.00 58.20           C  
ATOM   1401  O   LYS A 193     -30.256 -33.181  -9.695  1.00 56.93           O  
ATOM   1402  CB  LYS A 193     -33.214 -32.173 -10.765  1.00 66.87           C  
ATOM   1403  CG  LYS A 193     -32.990 -33.022 -12.001  1.00 72.92           C  
ATOM   1404  CD  LYS A 193     -33.998 -32.676 -13.086  1.00 76.81           C  
ATOM   1405  CE  LYS A 193     -33.858 -33.595 -14.289  1.00 79.85           C  
ATOM   1406  NZ  LYS A 193     -34.147 -35.012 -13.940  1.00 83.26           N  
ATOM   1407  N   LEU A 194     -30.851 -31.160  -8.888  1.00 52.82           N  
ATOM   1408  CA  LEU A 194     -29.468 -30.740  -8.678  1.00 52.07           C  
ATOM   1409  C   LEU A 194     -28.754 -31.654  -7.688  1.00 54.26           C  
ATOM   1410  O   LEU A 194     -27.587 -32.011  -7.892  1.00 53.56           O  
ATOM   1411  CB  LEU A 194     -29.421 -29.291  -8.181  1.00 52.16           C  
ATOM   1412  CG  LEU A 194     -29.215 -28.093  -9.124  1.00 54.51           C  
ATOM   1413  CD1 LEU A 194     -28.058 -28.321 -10.085  1.00 51.01           C  
ATOM   1414  CD2 LEU A 194     -30.473 -27.713  -9.883  1.00 58.50           C  
ATOM   1415  N   ARG A 195     -29.436 -32.039  -6.606  1.00 56.11           N  
ATOM   1416  CA  ARG A 195     -28.790 -32.862  -5.586  1.00 60.53           C  
ATOM   1417  C   ARG A 195     -28.401 -34.227  -6.139  1.00 62.10           C  
ATOM   1418  O   ARG A 195     -27.324 -34.746  -5.825  1.00 63.31           O  
ATOM   1419  CB  ARG A 195     -29.704 -33.014  -4.369  1.00 63.23           C  
ATOM   1420  CG  ARG A 195     -29.894 -31.731  -3.572  1.00 64.18           C  
ATOM   1421  CD  ARG A 195     -30.435 -32.013  -2.179  1.00 71.21           C  
ATOM   1422  NE  ARG A 195     -31.771 -32.605  -2.208  1.00 76.33           N  
ATOM   1423  CZ  ARG A 195     -32.896 -31.920  -2.029  1.00 79.55           C  
ATOM   1424  NH1 ARG A 195     -32.852 -30.614  -1.803  1.00 79.98           N  
ATOM   1425  NH2 ARG A 195     -34.066 -32.541  -2.071  1.00 82.27           N  
ATOM   1426  N   SER A 196     -29.258 -34.818  -6.975  1.00 62.21           N  
ATOM   1427  CA  SER A 196     -28.950 -36.128  -7.542  1.00 65.99           C  
ATOM   1428  C   SER A 196     -27.764 -36.055  -8.494  1.00 63.42           C  
ATOM   1429  O   SER A 196     -26.879 -36.918  -8.458  1.00 63.73           O  
ATOM   1430  CB  SER A 196     -30.177 -36.694  -8.258  1.00 69.03           C  
ATOM   1431  OG  SER A 196     -31.255 -36.869  -7.357  1.00 72.75           O  
ATOM   1432  N   LYS A 197     -27.726 -35.031  -9.350  1.00 59.64           N  
ATOM   1433  CA  LYS A 197     -26.637 -34.917 -10.315  1.00 59.28           C  
ATOM   1434  C   LYS A 197     -25.300 -34.685  -9.620  1.00 60.79           C  
ATOM   1435  O   LYS A 197     -24.268 -35.206 -10.059  1.00 63.47           O  
ATOM   1436  CB  LYS A 197     -26.932 -33.794 -11.308  1.00 58.25           C  
ATOM   1437  CG  LYS A 197     -28.096 -34.083 -12.248  1.00 58.46           C  
ATOM   1438  CD  LYS A 197     -28.249 -32.972 -13.278  1.00 55.88           C  
ATOM   1439  CE  LYS A 197     -29.293 -33.324 -14.325  1.00 55.76           C  
ATOM   1440  NZ  LYS A 197     -29.333 -32.286 -15.394  1.00 52.50           N  
ATOM   1441  N   PHE A 198     -25.296 -33.911  -8.537  1.00 58.89           N  
ATOM   1442  CA  PHE A 198     -24.079 -33.680  -7.772  1.00 59.66           C  
ATOM   1443  C   PHE A 198     -23.814 -34.760  -6.732  1.00 63.15           C  
ATOM   1444  O   PHE A 198     -22.722 -34.785  -6.154  1.00 66.16           O  
ATOM   1445  CB  PHE A 198     -24.136 -32.313  -7.078  1.00 57.89           C  
ATOM   1446  CG  PHE A 198     -23.790 -31.162  -7.978  1.00 55.25           C  
ATOM   1447  CD1 PHE A 198     -22.478 -30.745  -8.114  1.00 54.03           C  
ATOM   1448  CD2 PHE A 198     -24.777 -30.495  -8.686  1.00 55.67           C  
ATOM   1449  CE1 PHE A 198     -22.155 -29.684  -8.939  1.00 54.05           C  
ATOM   1450  CE2 PHE A 198     -24.461 -29.433  -9.512  1.00 52.79           C  
ATOM   1451  CZ  PHE A 198     -23.148 -29.028  -9.640  1.00 52.80           C  
ATOM   1452  N   GLY A 199     -24.770 -35.650  -6.485  1.00 72.67           N  
ATOM   1453  CA  GLY A 199     -24.591 -36.649  -5.449  1.00 75.49           C  
ATOM   1454  C   GLY A 199     -24.665 -36.093  -4.046  1.00 73.66           C  
ATOM   1455  O   GLY A 199     -24.069 -36.661  -3.126  1.00 78.79           O  
ATOM   1456  N   ALA A 200     -25.376 -34.989  -3.857  1.00 68.00           N  
ATOM   1457  CA  ALA A 200     -25.519 -34.377  -2.548  1.00 66.17           C  
ATOM   1458  C   ALA A 200     -26.754 -34.919  -1.845  1.00 66.94           C  
ATOM   1459  O   ALA A 200     -27.739 -35.301  -2.483  1.00 68.31           O  
ATOM   1460  CB  ALA A 200     -25.617 -32.856  -2.670  1.00 59.58           C  
ATOM   1461  N   LEU A 201     -26.692 -34.951  -0.516  1.00 66.32           N  
ATOM   1462  CA  LEU A 201     -27.809 -35.414   0.295  1.00 67.32           C  
ATOM   1463  C   LEU A 201     -28.575 -34.279   0.958  1.00 66.15           C  
ATOM   1464  O   LEU A 201     -29.623 -34.532   1.561  1.00 68.17           O  
ATOM   1465  CB  LEU A 201     -27.314 -36.387   1.368  1.00 70.50           C  
ATOM   1466  CG  LEU A 201     -26.561 -37.603   0.836  1.00 74.34           C  
ATOM   1467  CD1 LEU A 201     -26.131 -38.477   1.989  1.00 76.75           C  
ATOM   1468  CD2 LEU A 201     -27.419 -38.383  -0.149  1.00 74.50           C  
ATOM   1469  N   SER A 202     -28.083 -33.048   0.861  1.00 63.83           N  
ATOM   1470  CA  SER A 202     -28.749 -31.894   1.444  1.00 64.22           C  
ATOM   1471  C   SER A 202     -28.417 -30.670   0.605  1.00 62.02           C  
ATOM   1472  O   SER A 202     -27.598 -30.729  -0.316  1.00 61.85           O  
ATOM   1473  CB  SER A 202     -28.328 -31.678   2.900  1.00 66.28           C  
ATOM   1474  OG  SER A 202     -26.972 -31.278   2.975  1.00 66.26           O  
ATOM   1475  N   LYS A 203     -29.063 -29.549   0.936  1.00 63.45           N  
ATOM   1476  CA  LYS A 203     -28.734 -28.295   0.265  1.00 65.40           C  
ATOM   1477  C   LYS A 203     -27.312 -27.856   0.590  1.00 67.56           C  
ATOM   1478  O   LYS A 203     -26.593 -27.363  -0.288  1.00 66.00           O  
ATOM   1479  CB  LYS A 203     -29.736 -27.203   0.651  1.00 67.37           C  
ATOM   1480  CG  LYS A 203     -29.384 -25.827   0.099  1.00 69.25           C  
ATOM   1481  CD  LYS A 203     -30.582 -24.886   0.065  1.00 72.53           C  
ATOM   1482  CE  LYS A 203     -30.686 -24.040   1.321  1.00 77.95           C  
ATOM   1483  NZ  LYS A 203     -31.694 -22.951   1.155  1.00 80.49           N  
ATOM   1484  N   ASP A 204     -26.885 -28.037   1.842  1.00 72.65           N  
ATOM   1485  CA  ASP A 204     -25.549 -27.598   2.232  1.00 78.03           C  
ATOM   1486  C   ASP A 204     -24.471 -28.412   1.526  1.00 74.76           C  
ATOM   1487  O   ASP A 204     -23.451 -27.860   1.099  1.00 73.23           O  
ATOM   1488  CB  ASP A 204     -25.384 -27.687   3.748  1.00 89.93           C  
ATOM   1489  CG  ASP A 204     -24.784 -26.427   4.343  1.00 98.58           C  
ATOM   1490  OD1 ASP A 204     -25.552 -25.586   4.859  1.00101.60           O  
ATOM   1491  OD2 ASP A 204     -23.546 -26.268   4.279  1.00102.01           O1-
ATOM   1492  N   GLN A 205     -24.675 -29.726   1.398  1.00 72.95           N  
ATOM   1493  CA  GLN A 205     -23.733 -30.537   0.634  1.00 69.25           C  
ATOM   1494  C   GLN A 205     -23.740 -30.139  -0.838  1.00 64.51           C  
ATOM   1495  O   GLN A 205     -22.688 -30.125  -1.487  1.00 63.31           O  
ATOM   1496  CB  GLN A 205     -24.057 -32.024   0.801  1.00 68.90           C  
ATOM   1497  CG  GLN A 205     -23.980 -32.520   2.242  1.00 71.19           C  
ATOM   1498  CD  GLN A 205     -24.279 -34.008   2.377  1.00 72.41           C  
ATOM   1499  OE1 GLN A 205     -24.456 -34.713   1.383  1.00 69.90           O  
ATOM   1500  NE2 GLN A 205     -24.337 -34.489   3.615  1.00 73.94           N  
ATOM   1501  N   LEU A 206     -24.914 -29.793  -1.374  1.00 60.81           N  
ATOM   1502  CA  LEU A 206     -25.007 -29.384  -2.772  1.00 56.76           C  
ATOM   1503  C   LEU A 206     -24.184 -28.129  -3.033  1.00 56.05           C  
ATOM   1504  O   LEU A 206     -23.393 -28.077  -3.981  1.00 54.90           O  
ATOM   1505  CB  LEU A 206     -26.471 -29.158  -3.157  1.00 56.62           C  
ATOM   1506  CG  LEU A 206     -26.728 -28.477  -4.505  1.00 54.32           C  
ATOM   1507  CD1 LEU A 206     -26.135 -29.288  -5.650  1.00 53.02           C  
ATOM   1508  CD2 LEU A 206     -28.216 -28.247  -4.718  1.00 54.28           C  
ATOM   1509  N   ILE A 207     -24.360 -27.106  -2.195  1.00 58.67           N  
ATOM   1510  CA  ILE A 207     -23.607 -25.866  -2.358  1.00 59.86           C  
ATOM   1511  C   ILE A 207     -22.116 -26.123  -2.192  1.00 64.73           C  
ATOM   1512  O   ILE A 207     -21.289 -25.584  -2.938  1.00 62.10           O  
ATOM   1513  CB  ILE A 207     -24.118 -24.807  -1.364  1.00 60.18           C  
ATOM   1514  CG1 ILE A 207     -25.570 -24.442  -1.684  1.00 57.93           C  
ATOM   1515  CG2 ILE A 207     -23.222 -23.579  -1.373  1.00 60.70           C  
ATOM   1516  CD1 ILE A 207     -26.226 -23.556  -0.646  1.00 60.13           C  
ATOM   1517  N   ASP A 208     -21.750 -26.961  -1.221  1.00 71.21           N  
ATOM   1518  CA  ASP A 208     -20.342 -27.270  -0.998  1.00 76.09           C  
ATOM   1519  C   ASP A 208     -19.741 -27.995  -2.197  1.00 68.79           C  
ATOM   1520  O   ASP A 208     -18.598 -27.726  -2.585  1.00 66.98           O  
ATOM   1521  CB  ASP A 208     -20.193 -28.102   0.276  1.00 90.93           C  
ATOM   1522  CG  ASP A 208     -18.769 -28.129   0.798  1.00104.40           C  
ATOM   1523  OD1 ASP A 208     -17.869 -28.596   0.070  1.00108.02           O  
ATOM   1524  OD2 ASP A 208     -18.550 -27.673   1.941  1.00110.31           O  
ATOM   1525  N   LEU A 209     -20.499 -28.910  -2.805  1.00 64.82           N  
ATOM   1526  CA  LEU A 209     -19.973 -29.657  -3.944  1.00 62.37           C  
ATOM   1527  C   LEU A 209     -19.893 -28.785  -5.192  1.00 58.69           C  
ATOM   1528  O   LEU A 209     -18.958 -28.922  -5.990  1.00 56.65           O  
ATOM   1529  CB  LEU A 209     -20.830 -30.897  -4.204  1.00 61.93           C  
ATOM   1530  CG  LEU A 209     -20.692 -32.033  -3.188  1.00 64.28           C  
ATOM   1531  CD1 LEU A 209     -21.781 -33.078  -3.395  1.00 65.76           C  
ATOM   1532  CD2 LEU A 209     -19.315 -32.674  -3.277  1.00 67.06           C  
ATOM   1533  N   ALA A 210     -20.866 -27.890  -5.382  1.00 58.05           N  
ATOM   1534  CA  ALA A 210     -20.841 -27.007  -6.546  1.00 56.35           C  
ATOM   1535  C   ALA A 210     -19.658 -26.049  -6.490  1.00 53.68           C  
ATOM   1536  O   ALA A 210     -19.042 -25.752  -7.521  1.00 52.11           O  
ATOM   1537  CB  ALA A 210     -22.153 -26.231  -6.649  1.00 52.17           C  
ATOM   1538  N   LEU A 211     -19.332 -25.548  -5.296  1.00 55.37           N  
ATOM   1539  CA  LEU A 211     -18.170 -24.677  -5.145  1.00 56.93           C  
ATOM   1540  C   LEU A 211     -16.875 -25.419  -5.449  1.00 61.14           C  
ATOM   1541  O   LEU A 211     -15.968 -24.860  -6.076  1.00 59.28           O  
ATOM   1542  CB  LEU A 211     -18.130 -24.096  -3.733  1.00 60.79           C  
ATOM   1543  CG  LEU A 211     -19.119 -22.972  -3.433  1.00 62.79           C  
ATOM   1544  CD1 LEU A 211     -19.169 -22.687  -1.941  1.00 66.52           C  
ATOM   1545  CD2 LEU A 211     -18.734 -21.717  -4.208  1.00 60.81           C  
ATOM   1546  N   ASP A 212     -16.770 -26.677  -5.009  1.00 66.44           N  
ATOM   1547  CA  ASP A 212     -15.555 -27.453  -5.249  1.00 71.42           C  
ATOM   1548  C   ASP A 212     -15.278 -27.628  -6.735  1.00 70.07           C  
ATOM   1549  O   ASP A 212     -14.113 -27.671  -7.148  1.00 72.44           O  
ATOM   1550  CB  ASP A 212     -15.657 -28.820  -4.572  1.00 77.48           C  
ATOM   1551  CG  ASP A 212     -15.110 -28.815  -3.157  1.00 85.67           C  
ATOM   1552  OD1 ASP A 212     -14.283 -27.934  -2.842  1.00 88.40           O  
ATOM   1553  OD2 ASP A 212     -15.498 -29.702  -2.365  1.00 88.98           O1-
ATOM   1554  N   ARG A 213     -16.322 -27.731  -7.551  1.00 71.53           N  
ATOM   1555  CA  ARG A 213     -16.168 -27.898  -8.988  1.00 70.96           C  
ATOM   1556  C   ARG A 213     -16.057 -26.573  -9.732  1.00 65.77           C  
ATOM   1557  O   ARG A 213     -16.026 -26.575 -10.967  1.00 64.92           O  
ATOM   1558  CB  ARG A 213     -17.337 -28.714  -9.547  1.00 74.07           C  
ATOM   1559  CG  ARG A 213     -17.595 -29.987  -8.763  1.00 78.43           C  
ATOM   1560  CD  ARG A 213     -18.255 -31.059  -9.604  1.00 80.75           C  
ATOM   1561  NE  ARG A 213     -18.357 -32.312  -8.860  1.00 87.19           N  
ATOM   1562  CZ  ARG A 213     -18.632 -33.490  -9.408  1.00 92.11           C  
ATOM   1563  NH1 ARG A 213     -18.700 -34.576  -8.648  1.00 95.80           N  
ATOM   1564  NH2 ARG A 213     -18.831 -33.587 -10.715  1.00 92.27           N  
ATOM   1565  N   GLY A 214     -16.002 -25.451  -9.019  1.00 62.66           N  
ATOM   1566  CA  GLY A 214     -15.789 -24.164  -9.649  1.00 58.95           C  
ATOM   1567  C   GLY A 214     -17.028 -23.441 -10.124  1.00 56.34           C  
ATOM   1568  O   GLY A 214     -16.908 -22.504 -10.921  1.00 56.24           O  
ATOM   1569  N   PHE A 215     -18.218 -23.831  -9.662  1.00 54.73           N  
ATOM   1570  CA  PHE A 215     -19.415 -23.123 -10.097  1.00 50.54           C  
ATOM   1571  C   PHE A 215     -19.523 -21.727  -9.493  1.00 48.29           C  
ATOM   1572  O   PHE A 215     -20.357 -20.938  -9.948  1.00 47.31           O  
ATOM   1573  CB  PHE A 215     -20.673 -23.932  -9.763  1.00 50.06           C  
ATOM   1574  CG  PHE A 215     -21.888 -23.503 -10.542  1.00 48.61           C  
ATOM   1575  CD1 PHE A 215     -22.827 -22.646  -9.984  1.00 49.20           C  
ATOM   1576  CD2 PHE A 215     -22.083 -23.945 -11.841  1.00 48.27           C  
ATOM   1577  CE1 PHE A 215     -23.944 -22.242 -10.705  1.00 46.10           C  
ATOM   1578  CE2 PHE A 215     -23.192 -23.546 -12.568  1.00 46.62           C  
ATOM   1579  CZ  PHE A 215     -24.127 -22.694 -11.997  1.00 44.01           C  
ATOM   1580  N   GLY A 216     -18.694 -21.394  -8.503  1.00 50.51           N  
ATOM   1581  CA  GLY A 216     -18.769 -20.085  -7.873  1.00 49.14           C  
ATOM   1582  C   GLY A 216     -18.367 -18.925  -8.761  1.00 47.59           C  
ATOM   1583  O   GLY A 216     -18.495 -17.771  -8.335  1.00 46.40           O  
ATOM   1584  N   SER A 217     -17.886 -19.190  -9.972  1.00 47.18           N  
ATOM   1585  CA  SER A 217     -17.522 -18.125 -10.896  1.00 46.69           C  
ATOM   1586  C   SER A 217     -18.498 -17.983 -12.056  1.00 44.88           C  
ATOM   1587  O   SER A 217     -18.297 -17.119 -12.914  1.00 44.31           O  
ATOM   1588  CB  SER A 217     -16.104 -18.352 -11.432  1.00 47.29           C  
ATOM   1589  OG  SER A 217     -16.012 -19.572 -12.141  1.00 51.27           O  
ATOM   1590  N   VAL A 218     -19.550 -18.783 -12.099  1.00 40.23           N  
ATOM   1591  CA  VAL A 218     -20.484 -18.789 -13.218  1.00 40.46           C  
ATOM   1592  C   VAL A 218     -21.637 -17.836 -12.935  1.00 43.14           C  
ATOM   1593  O   VAL A 218     -22.163 -17.787 -11.817  1.00 44.65           O  
ATOM   1594  CB  VAL A 218     -21.011 -20.214 -13.479  1.00 43.48           C  
ATOM   1595  CG1 VAL A 218     -22.126 -20.189 -14.524  1.00 42.25           C  
ATOM   1596  CG2 VAL A 218     -19.875 -21.143 -13.900  1.00 43.37           C  
ATOM   1597  N   ILE A 219     -22.029 -17.073 -13.952  1.00 40.79           N  
ATOM   1598  CA  ILE A 219     -23.321 -16.388 -13.968  1.00 40.53           C  
ATOM   1599  C   ILE A 219     -24.099 -16.925 -15.163  1.00 40.02           C  
ATOM   1600  O   ILE A 219     -23.698 -16.683 -16.311  1.00 39.17           O  
ATOM   1601  CB  ILE A 219     -23.166 -14.861 -14.055  1.00 38.38           C  
ATOM   1602  CG1 ILE A 219     -22.362 -14.325 -12.869  1.00 37.85           C  
ATOM   1603  CG2 ILE A 219     -24.542 -14.194 -14.115  1.00 35.68           C  
ATOM   1604  CD1 ILE A 219     -22.129 -12.827 -12.920  1.00 38.51           C  
ATOM   1605  N   PRO A 220     -25.185 -17.673 -14.952  1.00 40.12           N  
ATOM   1606  CA  PRO A 220     -25.954 -18.194 -16.091  1.00 40.88           C  
ATOM   1607  C   PRO A 220     -26.456 -17.069 -16.984  1.00 35.69           C  
ATOM   1608  O   PRO A 220     -26.963 -16.051 -16.509  1.00 35.42           O  
ATOM   1609  CB  PRO A 220     -27.112 -18.947 -15.423  1.00 40.26           C  
ATOM   1610  CG  PRO A 220     -26.581 -19.324 -14.077  1.00 41.37           C  
ATOM   1611  CD  PRO A 220     -25.686 -18.183 -13.664  1.00 40.74           C  
ATOM   1612  N   LYS A 221     -26.319 -17.267 -18.298  1.00 37.25           N  
ATOM   1613  CA  LYS A 221     -26.579 -16.172 -19.227  1.00 39.13           C  
ATOM   1614  C   LYS A 221     -28.062 -15.832 -19.314  1.00 38.32           C  
ATOM   1615  O   LYS A 221     -28.412 -14.685 -19.615  1.00 39.82           O  
ATOM   1616  CB  LYS A 221     -26.018 -16.502 -20.611  1.00 43.49           C  
ATOM   1617  CG  LYS A 221     -26.649 -17.685 -21.324  1.00 48.28           C  
ATOM   1618  CD  LYS A 221     -26.047 -17.825 -22.719  1.00 53.83           C  
ATOM   1619  CE  LYS A 221     -26.718 -18.916 -23.535  1.00 58.79           C  
ATOM   1620  NZ  LYS A 221     -26.330 -20.282 -23.089  1.00 61.65           N  
ATOM   1621  N   THR A 222     -28.946 -16.798 -19.047  1.00 37.97           N  
ATOM   1622  CA  THR A 222     -30.378 -16.519 -19.083  1.00 38.75           C  
ATOM   1623  C   THR A 222     -30.824 -15.605 -17.948  1.00 38.60           C  
ATOM   1624  O   THR A 222     -31.922 -15.040 -18.018  1.00 37.65           O  
ATOM   1625  CB  THR A 222     -31.175 -17.825 -19.043  1.00 40.62           C  
ATOM   1626  OG1 THR A 222     -30.794 -18.587 -17.890  1.00 40.98           O  
ATOM   1627  CG2 THR A 222     -30.912 -18.642 -20.297  1.00 43.28           C  
ATOM   1628  N   LEU A 223     -30.004 -15.435 -16.909  1.00 39.41           N  
ATOM   1629  CA  LEU A 223     -30.359 -14.498 -15.849  1.00 39.71           C  
ATOM   1630  C   LEU A 223     -30.260 -13.043 -16.287  1.00 35.69           C  
ATOM   1631  O   LEU A 223     -30.759 -12.163 -15.573  1.00 32.39           O  
ATOM   1632  CB  LEU A 223     -29.476 -14.731 -14.622  1.00 40.61           C  
ATOM   1633  CG  LEU A 223     -29.785 -16.000 -13.827  1.00 44.83           C  
ATOM   1634  CD1 LEU A 223     -28.806 -16.150 -12.681  1.00 47.19           C  
ATOM   1635  CD2 LEU A 223     -31.213 -15.978 -13.312  1.00 43.14           C  
ATOM   1636  N   LEU A 224     -29.645 -12.763 -17.439  1.00 37.38           N  
ATOM   1637  CA  LEU A 224     -29.489 -11.380 -17.876  1.00 38.18           C  
ATOM   1638  C   LEU A 224     -30.802 -10.738 -18.304  1.00 39.36           C  
ATOM   1639  O   LEU A 224     -30.824  -9.527 -18.554  1.00 37.66           O  
ATOM   1640  CB  LEU A 224     -28.477 -11.302 -19.017  1.00 39.01           C  
ATOM   1641  CG  LEU A 224     -27.041 -11.663 -18.633  1.00 41.49           C  
ATOM   1642  CD1 LEU A 224     -26.184 -11.798 -19.876  1.00 44.73           C  
ATOM   1643  CD2 LEU A 224     -26.457 -10.625 -17.685  1.00 42.42           C  
ATOM   1644  N   ARG A 225     -31.890 -11.505 -18.392  1.00 38.74           N  
ATOM   1645  CA  ARG A 225     -33.221 -10.962 -18.635  1.00 39.76           C  
ATOM   1646  C   ARG A 225     -34.197 -11.380 -17.537  1.00 40.01           C  
ATOM   1647  O   ARG A 225     -35.387 -11.579 -17.792  1.00 40.13           O  
ATOM   1648  CB  ARG A 225     -33.742 -11.379 -20.011  1.00 45.07           C  
ATOM   1649  CG  ARG A 225     -32.812 -11.003 -21.157  1.00 49.57           C  
ATOM   1650  CD  ARG A 225     -33.403 -11.349 -22.517  1.00 58.10           C  
ATOM   1651  NE  ARG A 225     -33.916 -10.168 -23.206  1.00 65.72           N  
ATOM   1652  CZ  ARG A 225     -35.205  -9.880 -23.353  1.00 69.52           C  
ATOM   1653  NH1 ARG A 225     -36.132 -10.693 -22.864  1.00 72.01           N  
ATOM   1654  NH2 ARG A 225     -35.567  -8.779 -23.996  1.00 71.92           N  
ATOM   1655  N   LYS A 226     -33.698 -11.525 -16.311  1.00 37.19           N  
ATOM   1656  CA  LYS A 226     -34.531 -11.748 -15.137  1.00 37.47           C  
ATOM   1657  C   LYS A 226     -34.153 -10.726 -14.077  1.00 36.45           C  
ATOM   1658  O   LYS A 226     -32.974 -10.402 -13.914  1.00 33.20           O  
ATOM   1659  CB  LYS A 226     -34.371 -13.170 -14.589  1.00 41.08           C  
ATOM   1660  CG  LYS A 226     -34.909 -14.247 -15.525  1.00 47.03           C  
ATOM   1661  CD  LYS A 226     -34.953 -15.606 -14.846  1.00 51.59           C  
ATOM   1662  CE  LYS A 226     -35.703 -16.622 -15.694  1.00 54.51           C  
ATOM   1663  NZ  LYS A 226     -35.047 -16.840 -17.011  1.00 54.35           N  
ATOM   1664  N   GLN A 227     -35.153 -10.209 -13.363  1.00 35.28           N  
ATOM   1665  CA  GLN A 227     -34.907  -9.138 -12.407  1.00 30.70           C  
ATOM   1666  C   GLN A 227     -34.381  -9.717 -11.098  1.00 35.28           C  
ATOM   1667  O   GLN A 227     -35.040 -10.550 -10.467  1.00 34.39           O  
ATOM   1668  CB  GLN A 227     -36.172  -8.314 -12.169  1.00 31.50           C  
ATOM   1669  CG  GLN A 227     -35.930  -7.148 -11.229  1.00 30.68           C  
ATOM   1670  CD  GLN A 227     -37.026  -6.110 -11.278  1.00 34.13           C  
ATOM   1671  OE1 GLN A 227     -38.184  -6.422 -11.571  1.00 32.49           O  
ATOM   1672  NE2 GLN A 227     -36.671  -4.866 -10.977  1.00 31.37           N  
ATOM   1673  N   LEU A 228     -33.202  -9.261 -10.680  1.00 31.87           N  
ATOM   1674  CA  LEU A 228     -32.582  -9.779  -9.471  1.00 32.84           C  
ATOM   1675  C   LEU A 228     -31.577  -8.764  -8.955  1.00 31.65           C  
ATOM   1676  O   LEU A 228     -31.047  -7.948  -9.713  1.00 27.34           O  
ATOM   1677  CB  LEU A 228     -31.893 -11.131  -9.713  1.00 37.00           C  
ATOM   1678  CG  LEU A 228     -30.816 -11.204 -10.798  1.00 39.22           C  
ATOM   1679  CD1 LEU A 228     -29.434 -10.853 -10.254  1.00 40.65           C  
ATOM   1680  CD2 LEU A 228     -30.800 -12.589 -11.423  1.00 41.21           C  
ATOM   1681  N   SER A 229     -31.342  -8.823  -7.649  1.00 31.60           N  
ATOM   1682  CA  SER A 229     -30.321  -8.028  -6.974  1.00 30.60           C  
ATOM   1683  C   SER A 229     -29.670  -8.978  -5.981  1.00 32.39           C  
ATOM   1684  O   SER A 229     -30.287  -9.332  -4.971  1.00 37.28           O  
ATOM   1685  CB  SER A 229     -30.936  -6.815  -6.275  1.00 33.72           C  
ATOM   1686  OG  SER A 229     -29.942  -5.937  -5.782  1.00 35.53           O  
ATOM   1687  N  AVAL A 230     -28.458  -9.431  -6.279  0.36 30.28           N  
ATOM   1688  N  BVAL A 230     -28.434  -9.388  -6.260  0.64 29.93           N  
ATOM   1689  CA AVAL A 230     -27.820 -10.473  -5.488  0.36 31.48           C  
ATOM   1690  CA BVAL A 230     -27.787 -10.476  -5.536  0.64 31.46           C  
ATOM   1691  C  AVAL A 230     -26.428 -10.009  -5.088  0.36 30.63           C  
ATOM   1692  C  BVAL A 230     -26.398 -10.031  -5.102  0.64 30.66           C  
ATOM   1693  O  AVAL A 230     -25.662  -9.522  -5.927  0.36 30.04           O  
ATOM   1694  O  BVAL A 230     -25.591  -9.608  -5.937  0.64 30.68           O  
ATOM   1695  CB AVAL A 230     -27.767 -11.817  -6.245  0.36 33.09           C  
ATOM   1696  CB BVAL A 230     -27.701 -11.751  -6.399  0.64 32.67           C  
ATOM   1697  CG1AVAL A 230     -27.100 -11.665  -7.601  0.36 32.06           C  
ATOM   1698  CG1BVAL A 230     -26.883 -12.813  -5.697  0.64 35.99           C  
ATOM   1699  CG2AVAL A 230     -27.061 -12.862  -5.412  0.36 35.91           C  
ATOM   1700  CG2BVAL A 230     -29.099 -12.273  -6.725  0.64 34.36           C  
ATOM   1701  N   VAL A 231     -26.115 -10.141  -3.805  1.00 31.19           N  
ATOM   1702  CA  VAL A 231     -24.790  -9.797  -3.297  1.00 33.12           C  
ATOM   1703  C   VAL A 231     -23.808 -10.890  -3.704  1.00 34.36           C  
ATOM   1704  O   VAL A 231     -23.980 -12.062  -3.351  1.00 35.40           O  
ATOM   1705  CB  VAL A 231     -24.817  -9.606  -1.776  1.00 32.89           C  
ATOM   1706  CG1 VAL A 231     -23.399  -9.424  -1.243  1.00 35.29           C  
ATOM   1707  CG2 VAL A 231     -25.692  -8.408  -1.417  1.00 32.47           C  
ATOM   1708  N   LEU A 232     -22.773 -10.510  -4.455  1.00 34.00           N  
ATOM   1709  CA  LEU A 232     -21.751 -11.456  -4.888  1.00 35.75           C  
ATOM   1710  C   LEU A 232     -20.615 -11.587  -3.889  1.00 39.24           C  
ATOM   1711  O   LEU A 232     -19.983 -12.647  -3.813  1.00 40.71           O  
ATOM   1712  CB  LEU A 232     -21.174 -11.037  -6.244  1.00 36.47           C  
ATOM   1713  CG  LEU A 232     -22.126 -11.031  -7.437  1.00 38.04           C  
ATOM   1714  CD1 LEU A 232     -21.375 -10.631  -8.694  1.00 41.55           C  
ATOM   1715  CD2 LEU A 232     -22.778 -12.398  -7.607  1.00 37.86           C  
ATOM   1716  N   SER A 233     -20.333 -10.537  -3.126  1.00 35.99           N  
ATOM   1717  CA  SER A 233     -19.234 -10.593  -2.175  1.00 40.73           C  
ATOM   1718  C   SER A 233     -19.429  -9.500  -1.139  1.00 41.21           C  
ATOM   1719  O   SER A 233     -20.111  -8.501  -1.378  1.00 35.79           O  
ATOM   1720  CB  SER A 233     -17.875 -10.453  -2.874  1.00 45.14           C  
ATOM   1721  OG  SER A 233     -17.756  -9.205  -3.539  1.00 46.29           O  
ATOM   1722  N   ASP A 234     -18.832  -9.719   0.026  1.00 42.35           N  
ATOM   1723  CA  ASP A 234     -18.855  -8.756   1.116  1.00 45.64           C  
ATOM   1724  C   ASP A 234     -17.454  -8.709   1.704  1.00 48.25           C  
ATOM   1725  O   ASP A 234     -16.863  -9.758   1.975  1.00 53.16           O  
ATOM   1726  CB  ASP A 234     -19.905  -9.142   2.166  1.00 54.92           C  
ATOM   1727  CG  ASP A 234     -19.412  -8.970   3.582  1.00 67.26           C  
ATOM   1728  OD1 ASP A 234     -18.767  -9.903   4.107  1.00 73.64           O  
ATOM   1729  OD2 ASP A 234     -19.668  -7.900   4.171  1.00 70.35           O1-
ATOM   1730  N   HIS A 235     -16.914  -7.505   1.874  1.00 45.61           N  
ATOM   1731  CA  HIS A 235     -15.497  -7.346   2.160  1.00 53.00           C  
ATOM   1732  C   HIS A 235     -15.264  -6.392   3.319  1.00 48.13           C  
ATOM   1733  O   HIS A 235     -15.930  -5.360   3.443  1.00 42.02           O  
ATOM   1734  CB  HIS A 235     -14.749  -6.859   0.918  1.00 64.30           C  
ATOM   1735  CG  HIS A 235     -14.589  -7.914  -0.132  1.00 77.70           C  
ATOM   1736  ND1 HIS A 235     -14.369  -9.240   0.177  1.00 83.00           N  
ATOM   1737  CD2 HIS A 235     -14.629  -7.844  -1.483  1.00 79.92           C  
ATOM   1738  CE1 HIS A 235     -14.272  -9.939  -0.939  1.00 83.79           C  
ATOM   1739  NE2 HIS A 235     -14.427  -9.116  -1.961  1.00 81.64           N  
ATOM   1740  N   THR A 236     -14.303  -6.754   4.163  1.00 48.29           N  
ATOM   1741  CA  THR A 236     -13.874  -5.907   5.263  1.00 51.72           C  
ATOM   1742  C   THR A 236     -13.003  -4.776   4.734  1.00 55.78           C  
ATOM   1743  O   THR A 236     -12.057  -5.013   3.976  1.00 61.66           O  
ATOM   1744  CB  THR A 236     -13.094  -6.736   6.287  1.00 56.21           C  
ATOM   1745  OG1 THR A 236     -13.959  -7.722   6.868  1.00 57.19           O  
ATOM   1746  CG2 THR A 236     -12.516  -5.848   7.379  1.00 55.21           C  
ATOM   1747  N   ILE A 237     -13.318  -3.550   5.132  1.00 54.27           N  
ATOM   1748  CA  ILE A 237     -12.514  -2.383   4.781  1.00 55.81           C  
ATOM   1749  C   ILE A 237     -11.509  -2.159   5.909  1.00 60.60           C  
ATOM   1750  O   ILE A 237     -11.923  -2.035   7.071  1.00 58.02           O  
ATOM   1751  CB  ILE A 237     -13.385  -1.142   4.564  1.00 54.40           C  
ATOM   1752  CG1 ILE A 237     -14.412  -1.408   3.458  1.00 49.45           C  
ATOM   1753  CG2 ILE A 237     -12.514   0.059   4.220  1.00 57.54           C  
ATOM   1754  CD1 ILE A 237     -15.380  -0.260   3.221  1.00 42.65           C  
ATOM   1755  N   PRO A 238     -10.210  -2.116   5.618  1.00 70.28           N  
ATOM   1756  CA  PRO A 238      -9.216  -2.028   6.696  1.00 76.45           C  
ATOM   1757  C   PRO A 238      -9.348  -0.738   7.493  1.00 79.34           C  
ATOM   1758  O   PRO A 238      -9.628   0.331   6.945  1.00 79.27           O  
ATOM   1759  CB  PRO A 238      -7.877  -2.090   5.949  1.00 79.61           C  
ATOM   1760  CG  PRO A 238      -8.200  -2.721   4.628  1.00 77.23           C  
ATOM   1761  CD  PRO A 238      -9.585  -2.264   4.293  1.00 72.58           C  
ATOM   1762  N   LYS A 239      -9.144  -0.852   8.802  1.00 83.20           N  
ATOM   1763  CA  LYS A 239      -9.151   0.300   9.699  1.00 85.43           C  
ATOM   1764  C   LYS A 239      -7.838   1.073   9.612  1.00 88.27           C  
ATOM   1765  O   LYS A 239      -7.454   1.553   8.545  1.00 88.41           O  
ATOM   1766  CB  LYS A 239      -9.401  -0.147  11.143  1.00 88.07           C  
ATOM   1767  CG  LYS A 239     -10.867  -0.190  11.548  1.00 88.25           C  
ATOM   1768  CD  LYS A 239     -11.376   1.196  11.918  1.00 90.67           C  
ATOM   1769  CE  LYS A 239     -12.847   1.170  12.315  1.00 90.99           C  
ATOM   1770  NZ  LYS A 239     -13.741   0.869  11.160  1.00 88.32           N  
TER    1771      LYS A 239                                                      
ATOM   1772  N   HIS B   4     -25.323  25.198  -6.712  1.00 52.85           N  
ATOM   1773  CA  HIS B   4     -24.095  24.952  -5.964  1.00 52.04           C  
ATOM   1774  C   HIS B   4     -24.212  23.708  -5.086  1.00 47.16           C  
ATOM   1775  O   HIS B   4     -25.287  23.404  -4.558  1.00 45.54           O  
ATOM   1776  CB  HIS B   4     -23.739  26.162  -5.100  1.00 58.52           C  
ATOM   1777  CG  HIS B   4     -23.527  27.422  -5.878  1.00 66.82           C  
ATOM   1778  ND1 HIS B   4     -24.562  28.265  -6.226  1.00 70.48           N  
ATOM   1779  CD2 HIS B   4     -22.399  27.988  -6.371  1.00 68.45           C  
ATOM   1780  CE1 HIS B   4     -24.081  29.295  -6.899  1.00 71.53           C  
ATOM   1781  NE2 HIS B   4     -22.771  29.151  -7.001  1.00 70.80           N  
ATOM   1782  N   LEU B   5     -23.093  23.007  -4.931  1.00 43.52           N  
ATOM   1783  CA  LEU B   5     -23.040  21.804  -4.111  1.00 43.07           C  
ATOM   1784  C   LEU B   5     -23.040  22.161  -2.631  1.00 42.52           C  
ATOM   1785  O   LEU B   5     -22.432  23.152  -2.215  1.00 44.11           O  
ATOM   1786  CB  LEU B   5     -21.788  20.988  -4.438  1.00 43.13           C  
ATOM   1787  CG  LEU B   5     -21.642  20.432  -5.855  1.00 44.45           C  
ATOM   1788  CD1 LEU B   5     -20.242  19.883  -6.071  1.00 44.72           C  
ATOM   1789  CD2 LEU B   5     -22.678  19.356  -6.118  1.00 46.31           C  
ATOM   1790  N   THR B   6     -23.731  21.349  -1.836  1.00 38.76           N  
ATOM   1791  CA  THR B   6     -23.642  21.456  -0.388  1.00 34.94           C  
ATOM   1792  C   THR B   6     -22.353  20.801   0.091  1.00 31.60           C  
ATOM   1793  O   THR B   6     -21.742  19.994  -0.611  1.00 30.04           O  
ATOM   1794  CB  THR B   6     -24.822  20.771   0.296  1.00 33.15           C  
ATOM   1795  OG1 THR B   6     -24.707  19.349   0.104  1.00 31.76           O  
ATOM   1796  CG2 THR B   6     -26.149  21.270  -0.265  1.00 35.15           C  
ATOM   1797  N   LEU B   7     -21.943  21.150   1.312  1.00 32.78           N  
ATOM   1798  CA  LEU B   7     -20.783  20.486   1.903  1.00 36.10           C  
ATOM   1799  C   LEU B   7     -21.018  18.988   2.027  1.00 32.43           C  
ATOM   1800  O   LEU B   7     -20.094  18.189   1.852  1.00 33.27           O  
ATOM   1801  CB  LEU B   7     -20.469  21.083   3.273  1.00 37.79           C  
ATOM   1802  CG  LEU B   7     -19.888  22.492   3.278  1.00 41.25           C  
ATOM   1803  CD1 LEU B   7     -19.969  23.048   4.680  1.00 46.73           C  
ATOM   1804  CD2 LEU B   7     -18.451  22.458   2.785  1.00 41.32           C  
ATOM   1805  N   GLU B   8     -22.253  18.595   2.341  1.00 32.91           N  
ATOM   1806  CA  GLU B   8     -22.594  17.178   2.397  1.00 32.57           C  
ATOM   1807  C   GLU B   8     -22.311  16.495   1.066  1.00 31.71           C  
ATOM   1808  O   GLU B   8     -21.718  15.411   1.026  1.00 33.17           O  
ATOM   1809  CB  GLU B   8     -24.065  17.038   2.786  1.00 37.30           C  
ATOM   1810  CG  GLU B   8     -24.495  15.682   3.293  1.00 40.12           C  
ATOM   1811  CD  GLU B   8     -25.952  15.693   3.730  1.00 48.18           C  
ATOM   1812  OE1 GLU B   8     -26.291  15.038   4.740  1.00 52.61           O  
ATOM   1813  OE2 GLU B   8     -26.757  16.383   3.067  1.00 52.25           O1-
ATOM   1814  N   GLN B   9     -22.700  17.130  -0.040  1.00 32.75           N  
ATOM   1815  CA  GLN B   9     -22.426  16.564  -1.355  1.00 28.81           C  
ATOM   1816  C   GLN B   9     -20.938  16.587  -1.680  1.00 32.70           C  
ATOM   1817  O   GLN B   9     -20.432  15.666  -2.328  1.00 34.13           O  
ATOM   1818  CB  GLN B   9     -23.229  17.319  -2.415  1.00 30.20           C  
ATOM   1819  CG  GLN B   9     -24.732  17.073  -2.301  1.00 31.02           C  
ATOM   1820  CD  GLN B   9     -25.570  18.101  -3.036  1.00 39.30           C  
ATOM   1821  OE1 GLN B   9     -25.104  19.199  -3.348  1.00 39.75           O  
ATOM   1822  NE2 GLN B   9     -26.822  17.749  -3.314  1.00 36.77           N  
ATOM   1823  N   ILE B  10     -20.214  17.618  -1.234  1.00 31.59           N  
ATOM   1824  CA  ILE B  10     -18.775  17.650  -1.477  1.00 27.61           C  
ATOM   1825  C   ILE B  10     -18.073  16.516  -0.736  1.00 30.13           C  
ATOM   1826  O   ILE B  10     -17.024  16.032  -1.179  1.00 32.47           O  
ATOM   1827  CB  ILE B  10     -18.201  19.033  -1.097  1.00 29.66           C  
ATOM   1828  CG1 ILE B  10     -18.665  20.079  -2.105  1.00 34.32           C  
ATOM   1829  CG2 ILE B  10     -16.676  19.010  -1.058  1.00 30.97           C  
ATOM   1830  CD1 ILE B  10     -18.463  21.505  -1.633  1.00 39.77           C  
ATOM   1831  N   SER B  11     -18.632  16.058   0.389  1.00 30.86           N  
ATOM   1832  CA  SER B  11     -18.026  14.916   1.068  1.00 32.92           C  
ATOM   1833  C   SER B  11     -18.083  13.666   0.200  1.00 34.31           C  
ATOM   1834  O   SER B  11     -17.184  12.823   0.272  1.00 31.15           O  
ATOM   1835  CB  SER B  11     -18.699  14.658   2.419  1.00 33.67           C  
ATOM   1836  OG  SER B  11     -20.019  14.142   2.279  1.00 32.65           O  
ATOM   1837  N   LEU B  12     -19.124  13.533  -0.629  1.00 33.47           N  
ATOM   1838  CA  LEU B  12     -19.165  12.431  -1.586  1.00 33.61           C  
ATOM   1839  C   LEU B  12     -18.035  12.550  -2.604  1.00 33.70           C  
ATOM   1840  O   LEU B  12     -17.395  11.549  -2.956  1.00 31.51           O  
ATOM   1841  CB  LEU B  12     -20.531  12.388  -2.278  1.00 29.60           C  
ATOM   1842  CG  LEU B  12     -20.681  11.390  -3.426  1.00 31.30           C  
ATOM   1843  CD1 LEU B  12     -20.377   9.966  -2.952  1.00 35.26           C  
ATOM   1844  CD2 LEU B  12     -22.076  11.473  -4.036  1.00 33.74           C  
ATOM   1845  N   PHE B  13     -17.766  13.770  -3.081  1.00 33.64           N  
ATOM   1846  CA  PHE B  13     -16.599  13.999  -3.929  1.00 31.95           C  
ATOM   1847  C   PHE B  13     -15.323  13.544  -3.232  1.00 31.27           C  
ATOM   1848  O   PHE B  13     -14.428  12.971  -3.864  1.00 30.81           O  
ATOM   1849  CB  PHE B  13     -16.522  15.485  -4.304  1.00 33.00           C  
ATOM   1850  CG  PHE B  13     -15.269  15.880  -5.056  1.00 35.18           C  
ATOM   1851  CD1 PHE B  13     -15.185  15.727  -6.431  1.00 34.46           C  
ATOM   1852  CD2 PHE B  13     -14.193  16.447  -4.389  1.00 36.10           C  
ATOM   1853  CE1 PHE B  13     -14.045  16.117  -7.123  1.00 35.06           C  
ATOM   1854  CE2 PHE B  13     -13.054  16.833  -5.077  1.00 35.79           C  
ATOM   1855  CZ  PHE B  13     -12.982  16.669  -6.443  1.00 34.15           C  
ATOM   1856  N   LYS B  14     -15.233  13.760  -1.920  1.00 31.69           N  
ATOM   1857  CA  LYS B  14     -14.021  13.368  -1.207  1.00 30.69           C  
ATOM   1858  C   LYS B  14     -13.970  11.871  -0.911  1.00 33.59           C  
ATOM   1859  O   LYS B  14     -12.875  11.315  -0.774  1.00 32.19           O  
ATOM   1860  CB  LYS B  14     -13.902  14.156   0.098  1.00 35.68           C  
ATOM   1861  CG  LYS B  14     -13.860  15.666  -0.095  1.00 42.83           C  
ATOM   1862  CD  LYS B  14     -12.743  16.069  -1.042  1.00 51.58           C  
ATOM   1863  CE  LYS B  14     -12.685  17.579  -1.218  1.00 58.99           C  
ATOM   1864  NZ  LYS B  14     -12.475  18.284   0.077  1.00 63.31           N  
ATOM   1865  N   GLN B  15     -15.121  11.198  -0.818  1.00 29.73           N  
ATOM   1866  CA  GLN B  15     -15.167   9.815  -0.351  1.00 28.51           C  
ATOM   1867  C   GLN B  15     -15.492   8.796  -1.436  1.00 28.41           C  
ATOM   1868  O   GLN B  15     -15.448   7.594  -1.158  1.00 29.11           O  
ATOM   1869  CB  GLN B  15     -16.187   9.668   0.783  1.00 30.90           C  
ATOM   1870  CG  GLN B  15     -15.783  10.333   2.084  1.00 31.93           C  
ATOM   1871  CD  GLN B  15     -16.830  10.169   3.172  1.00 31.33           C  
ATOM   1872  OE1 GLN B  15     -17.285   9.058   3.452  1.00 31.22           O  
ATOM   1873  NE2 GLN B  15     -17.212  11.278   3.796  1.00 32.44           N  
ATOM   1874  N   LEU B  16     -15.825   9.227  -2.643  1.00 26.80           N  
ATOM   1875  CA  LEU B  16     -16.127   8.288  -3.716  1.00 26.71           C  
ATOM   1876  C   LEU B  16     -14.965   7.317  -3.885  1.00 28.78           C  
ATOM   1877  O   LEU B  16     -13.828   7.762  -4.110  1.00 28.55           O  
ATOM   1878  CB  LEU B  16     -16.380   9.030  -5.025  1.00 28.26           C  
ATOM   1879  CG  LEU B  16     -16.964   8.179  -6.153  1.00 30.03           C  
ATOM   1880  CD1 LEU B  16     -18.400   7.801  -5.828  1.00 29.00           C  
ATOM   1881  CD2 LEU B  16     -16.890   8.913  -7.480  1.00 31.67           C  
ATOM   1882  N   PRO B  17     -15.186   6.010  -3.762  1.00 26.40           N  
ATOM   1883  CA  PRO B  17     -14.059   5.070  -3.750  1.00 26.72           C  
ATOM   1884  C   PRO B  17     -13.348   5.011  -5.091  1.00 26.82           C  
ATOM   1885  O   PRO B  17     -13.882   5.390  -6.134  1.00 27.51           O  
ATOM   1886  CB  PRO B  17     -14.711   3.724  -3.415  1.00 28.49           C  
ATOM   1887  CG  PRO B  17     -16.035   4.087  -2.775  1.00 30.36           C  
ATOM   1888  CD  PRO B  17     -16.469   5.349  -3.454  1.00 27.07           C  
ATOM   1889  N   GLY B  18     -12.116   4.521  -5.048  1.00 26.27           N  
ATOM   1890  CA  GLY B  18     -11.296   4.399  -6.237  1.00 24.42           C  
ATOM   1891  C   GLY B  18     -10.144   5.392  -6.244  1.00 23.99           C  
ATOM   1892  O   GLY B  18      -9.926   6.158  -5.303  1.00 24.34           O  
ATOM   1893  N   TYR B  19      -9.415   5.367  -7.355  1.00 22.15           N  
ATOM   1894  CA  TYR B  19      -8.192   6.148  -7.537  1.00 23.23           C  
ATOM   1895  C   TYR B  19      -8.388   6.960  -8.811  1.00 26.42           C  
ATOM   1896  O   TYR B  19      -8.316   6.413  -9.914  1.00 26.78           O  
ATOM   1897  CB  TYR B  19      -6.971   5.233  -7.634  1.00 23.96           C  
ATOM   1898  CG  TYR B  19      -6.915   4.215  -6.520  1.00 21.87           C  
ATOM   1899  CD1 TYR B  19      -7.611   3.010  -6.615  1.00 23.36           C  
ATOM   1900  CD2 TYR B  19      -6.188   4.466  -5.362  1.00 22.76           C  
ATOM   1901  CE1 TYR B  19      -7.574   2.087  -5.593  1.00 27.66           C  
ATOM   1902  CE2 TYR B  19      -6.143   3.543  -4.336  1.00 27.37           C  
ATOM   1903  CZ  TYR B  19      -6.845   2.356  -4.458  1.00 29.21           C  
ATOM   1904  OH  TYR B  19      -6.810   1.430  -3.444  1.00 32.58           O  
ATOM   1905  N   TRP B  20      -8.653   8.256  -8.682  1.00 20.61           N  
ATOM   1906  CA  TRP B  20      -9.185   8.947  -9.843  1.00 21.65           C  
ATOM   1907  C   TRP B  20      -8.741  10.401  -9.877  1.00 23.43           C  
ATOM   1908  O   TRP B  20      -8.218  10.950  -8.902  1.00 23.54           O  
ATOM   1909  CB  TRP B  20     -10.723   8.817  -9.905  1.00 21.81           C  
ATOM   1910  CG  TRP B  20     -11.511   9.160  -8.651  1.00 21.99           C  
ATOM   1911  CD1 TRP B  20     -12.044   8.277  -7.738  1.00 21.26           C  
ATOM   1912  CD2 TRP B  20     -11.924  10.464  -8.228  1.00 23.08           C  
ATOM   1913  NE1 TRP B  20     -12.734   8.962  -6.765  1.00 21.41           N  
ATOM   1914  CE2 TRP B  20     -12.674  10.303  -7.042  1.00 21.86           C  
ATOM   1915  CE3 TRP B  20     -11.712  11.756  -8.724  1.00 23.44           C  
ATOM   1916  CZ2 TRP B  20     -13.216  11.386  -6.346  1.00 27.09           C  
ATOM   1917  CZ3 TRP B  20     -12.269  12.836  -8.034  1.00 26.13           C  
ATOM   1918  CH2 TRP B  20     -13.003  12.641  -6.858  1.00 27.58           C  
ATOM   1919  N   GLY B  21      -8.935  11.007 -11.043  1.00 22.12           N  
ATOM   1920  CA  GLY B  21      -8.464  12.357 -11.281  1.00 22.71           C  
ATOM   1921  C   GLY B  21      -8.639  12.723 -12.741  1.00 23.97           C  
ATOM   1922  O   GLY B  21      -9.308  12.017 -13.498  1.00 24.50           O  
ATOM   1923  N   CYS B  22      -8.023  13.839 -13.127  1.00 24.17           N  
ATOM   1924  CA  CYS B  22      -8.070  14.236 -14.528  1.00 23.05           C  
ATOM   1925  C   CYS B  22      -6.768  14.924 -14.915  1.00 25.82           C  
ATOM   1926  O   CYS B  22      -6.044  15.452 -14.068  1.00 25.94           O  
ATOM   1927  CB  CYS B  22      -9.270  15.140 -14.824  1.00 24.69           C  
ATOM   1928  SG  CYS B  22      -9.312  16.657 -13.890  1.00 29.38           S  
ATOM   1929  N   LYS B  23      -6.486  14.903 -16.218  1.00 23.79           N  
ATOM   1930  CA  LYS B  23      -5.290  15.491 -16.802  1.00 24.56           C  
ATOM   1931  C   LYS B  23      -5.707  16.353 -17.983  1.00 26.49           C  
ATOM   1932  O   LYS B  23      -6.779  16.155 -18.557  1.00 27.13           O  
ATOM   1933  CB  LYS B  23      -4.297  14.426 -17.289  1.00 22.22           C  
ATOM   1934  CG  LYS B  23      -4.059  13.256 -16.352  1.00 24.96           C  
ATOM   1935  CD  LYS B  23      -3.060  12.301 -16.991  1.00 26.93           C  
ATOM   1936  CE  LYS B  23      -3.165  10.905 -16.400  1.00 26.02           C  
ATOM   1937  NZ  LYS B  23      -2.314   9.910 -17.139  1.00 25.03           N  
ATOM   1938  N   ASP B  24      -4.851  17.311 -18.352  1.00 25.17           N  
ATOM   1939  CA  ASP B  24      -5.143  18.191 -19.477  1.00 27.56           C  
ATOM   1940  C   ASP B  24      -4.719  17.508 -20.780  1.00 26.81           C  
ATOM   1941  O   ASP B  24      -4.427  16.312 -20.808  1.00 26.95           O  
ATOM   1942  CB  ASP B  24      -4.503  19.572 -19.277  1.00 29.59           C  
ATOM   1943  CG  ASP B  24      -2.970  19.573 -19.393  1.00 36.79           C  
ATOM   1944  OD1 ASP B  24      -2.344  18.567 -19.794  1.00 32.92           O  
ATOM   1945  OD2 ASP B  24      -2.374  20.629 -19.087  1.00 37.10           O1-
ATOM   1946  N   LEU B  25      -4.690  18.264 -21.882  1.00 27.32           N  
ATOM   1947  CA  LEU B  25      -4.407  17.669 -23.187  1.00 27.98           C  
ATOM   1948  C   LEU B  25      -2.979  17.147 -23.303  1.00 32.80           C  
ATOM   1949  O   LEU B  25      -2.716  16.282 -24.146  1.00 31.99           O  
ATOM   1950  CB  LEU B  25      -4.676  18.690 -24.295  1.00 28.33           C  
ATOM   1951  CG  LEU B  25      -6.158  19.060 -24.476  1.00 29.48           C  
ATOM   1952  CD1 LEU B  25      -6.324  20.223 -25.443  1.00 33.06           C  
ATOM   1953  CD2 LEU B  25      -6.976  17.857 -24.947  1.00 31.84           C  
ATOM   1954  N   ASN B  26      -2.053  17.659 -22.496  1.00 29.55           N  
ATOM   1955  CA  ASN B  26      -0.684  17.165 -22.478  1.00 29.46           C  
ATOM   1956  C   ASN B  26      -0.449  16.145 -21.373  1.00 30.71           C  
ATOM   1957  O   ASN B  26       0.709  15.844 -21.056  1.00 31.17           O  
ATOM   1958  CB  ASN B  26       0.285  18.335 -22.340  1.00 30.93           C  
ATOM   1959  CG  ASN B  26       0.154  19.322 -23.481  1.00 35.31           C  
ATOM   1960  OD1 ASN B  26       0.400  18.978 -24.637  1.00 36.75           O  
ATOM   1961  ND2 ASN B  26      -0.240  20.553 -23.164  1.00 34.79           N  
ATOM   1962  N   SER B  27      -1.525  15.597 -20.804  1.00 28.13           N  
ATOM   1963  CA  SER B  27      -1.465  14.645 -19.693  1.00 29.22           C  
ATOM   1964  C   SER B  27      -0.734  15.231 -18.485  1.00 28.67           C  
ATOM   1965  O   SER B  27      -0.039  14.524 -17.754  1.00 29.93           O  
ATOM   1966  CB  SER B  27      -0.846  13.318 -20.139  1.00 32.37           C  
ATOM   1967  OG  SER B  27      -1.741  12.661 -21.024  1.00 33.00           O  
ATOM   1968  N   VAL B  28      -0.913  16.531 -18.263  1.00 27.33           N  
ATOM   1969  CA  VAL B  28      -0.490  17.192 -17.032  1.00 29.58           C  
ATOM   1970  C   VAL B  28      -1.642  17.122 -16.038  1.00 30.12           C  
ATOM   1971  O   VAL B  28      -2.781  17.480 -16.369  1.00 27.27           O  
ATOM   1972  CB  VAL B  28      -0.083  18.649 -17.300  1.00 31.68           C  
ATOM   1973  CG1 VAL B  28       0.092  19.400 -15.987  1.00 31.58           C  
ATOM   1974  CG2 VAL B  28       1.200  18.706 -18.129  1.00 33.32           C  
ATOM   1975  N   PHE B  29      -1.354  16.670 -14.817  1.00 27.07           N  
ATOM   1976  CA  PHE B  29      -2.419  16.487 -13.838  1.00 27.16           C  
ATOM   1977  C   PHE B  29      -3.106  17.806 -13.507  1.00 29.12           C  
ATOM   1978  O   PHE B  29      -2.460  18.838 -13.291  1.00 29.50           O  
ATOM   1979  CB  PHE B  29      -1.886  15.868 -12.552  1.00 26.33           C  
ATOM   1980  CG  PHE B  29      -1.712  14.387 -12.628  1.00 28.79           C  
ATOM   1981  CD1 PHE B  29      -0.723  13.837 -13.417  1.00 35.74           C  
ATOM   1982  CD2 PHE B  29      -2.545  13.543 -11.920  1.00 27.58           C  
ATOM   1983  CE1 PHE B  29      -0.560  12.465 -13.491  1.00 34.29           C  
ATOM   1984  CE2 PHE B  29      -2.375  12.173 -11.983  1.00 27.70           C  
ATOM   1985  CZ  PHE B  29      -1.386  11.638 -12.771  1.00 29.54           C  
ATOM   1986  N   VAL B  30      -4.433  17.747 -13.457  1.00 27.30           N  
ATOM   1987  CA  VAL B  30      -5.249  18.853 -12.997  1.00 27.62           C  
ATOM   1988  C   VAL B  30      -5.856  18.579 -11.625  1.00 27.71           C  
ATOM   1989  O   VAL B  30      -5.975  19.511 -10.817  1.00 29.97           O  
ATOM   1990  CB  VAL B  30      -6.346  19.152 -14.039  1.00 30.85           C  
ATOM   1991  CG1 VAL B  30      -7.367  20.146 -13.509  1.00 30.78           C  
ATOM   1992  CG2 VAL B  30      -5.704  19.671 -15.331  1.00 32.56           C  
ATOM   1993  N   TYR B  31      -6.215  17.329 -11.331  1.00 26.30           N  
ATOM   1994  CA  TYR B  31      -6.683  16.938 -10.011  1.00 27.41           C  
ATOM   1995  C   TYR B  31      -6.441  15.450  -9.811  1.00 26.38           C  
ATOM   1996  O   TYR B  31      -6.510  14.664 -10.758  1.00 25.77           O  
ATOM   1997  CB  TYR B  31      -8.176  17.255  -9.818  1.00 27.81           C  
ATOM   1998  CG  TYR B  31      -8.685  16.834  -8.459  1.00 26.47           C  
ATOM   1999  CD1 TYR B  31      -8.512  17.660  -7.358  1.00 28.13           C  
ATOM   2000  CD2 TYR B  31      -9.313  15.599  -8.272  1.00 25.90           C  
ATOM   2001  CE1 TYR B  31      -8.952  17.286  -6.106  1.00 29.03           C  
ATOM   2002  CE2 TYR B  31      -9.766  15.213  -7.017  1.00 25.48           C  
ATOM   2003  CZ  TYR B  31      -9.576  16.063  -5.940  1.00 28.36           C  
ATOM   2004  OH  TYR B  31     -10.001  15.704  -4.688  1.00 33.13           O  
ATOM   2005  N   ALA B  32      -6.158  15.070  -8.567  1.00 24.44           N  
ATOM   2006  CA  ALA B  32      -6.146  13.662  -8.184  1.00 24.53           C  
ATOM   2007  C   ALA B  32      -6.731  13.535  -6.789  1.00 23.03           C  
ATOM   2008  O   ALA B  32      -6.441  14.363  -5.919  1.00 26.43           O  
ATOM   2009  CB  ALA B  32      -4.726  13.070  -8.220  1.00 25.21           C  
ATOM   2010  N   ASN B  33      -7.557  12.507  -6.576  1.00 23.31           N  
ATOM   2011  CA  ASN B  33      -8.161  12.351  -5.262  1.00 22.90           C  
ATOM   2012  C   ASN B  33      -7.109  11.847  -4.270  1.00 24.66           C  
ATOM   2013  O   ASN B  33      -5.978  11.507  -4.634  1.00 24.74           O  
ATOM   2014  CB  ASN B  33      -9.408  11.447  -5.340  1.00 22.29           C  
ATOM   2015  CG  ASN B  33      -9.084   9.953  -5.478  1.00 24.12           C  
ATOM   2016  OD1 ASN B  33      -8.052   9.551  -6.024  1.00 23.56           O  
ATOM   2017  ND2 ASN B  33     -10.002   9.120  -4.999  1.00 21.33           N  
ATOM   2018  N   GLN B  34      -7.469  11.859  -2.986  1.00 24.46           N  
ATOM   2019  CA  GLN B  34      -6.475  11.561  -1.959  1.00 31.13           C  
ATOM   2020  C   GLN B  34      -5.976  10.123  -2.074  1.00 25.46           C  
ATOM   2021  O   GLN B  34      -4.786   9.855  -1.868  1.00 25.37           O  
ATOM   2022  CB  GLN B  34      -7.050  11.835  -0.569  1.00 38.76           C  
ATOM   2023  CG  GLN B  34      -6.073  11.640   0.592  1.00 47.57           C  
ATOM   2024  CD  GLN B  34      -4.890  12.626   0.589  1.00 60.14           C  
ATOM   2025  OE1 GLN B  34      -4.936  13.713  -0.012  1.00 61.49           O  
ATOM   2026  NE2 GLN B  34      -3.817  12.240   1.260  1.00 62.24           N  
ATOM   2027  N   ALA B  35      -6.864   9.188  -2.433  1.00 27.61           N  
ATOM   2028  CA  ALA B  35      -6.448   7.793  -2.577  1.00 26.19           C  
ATOM   2029  C   ALA B  35      -5.405   7.630  -3.676  1.00 23.43           C  
ATOM   2030  O   ALA B  35      -4.423   6.894  -3.503  1.00 22.76           O  
ATOM   2031  CB  ALA B  35      -7.662   6.903  -2.862  1.00 25.66           C  
ATOM   2032  N   TYR B  36      -5.606   8.285  -4.826  1.00 23.95           N  
ATOM   2033  CA  TYR B  36      -4.602   8.204  -5.884  1.00 24.59           C  
ATOM   2034  C   TYR B  36      -3.284   8.828  -5.442  1.00 23.70           C  
ATOM   2035  O   TYR B  36      -2.206   8.262  -5.682  1.00 22.47           O  
ATOM   2036  CB  TYR B  36      -5.085   8.883  -7.173  1.00 21.95           C  
ATOM   2037  CG  TYR B  36      -4.053   8.677  -8.265  1.00 23.93           C  
ATOM   2038  CD1 TYR B  36      -4.060   7.520  -9.029  1.00 25.87           C  
ATOM   2039  CD2 TYR B  36      -3.048   9.610  -8.492  1.00 26.10           C  
ATOM   2040  CE1 TYR B  36      -3.095   7.293 -10.001  1.00 27.94           C  
ATOM   2041  CE2 TYR B  36      -2.078   9.399  -9.468  1.00 27.47           C  
ATOM   2042  CZ  TYR B  36      -2.114   8.242 -10.223  1.00 27.24           C  
ATOM   2043  OH  TYR B  36      -1.151   8.023 -11.187  1.00 26.72           O  
ATOM   2044  N   GLY B  37      -3.345  10.002  -4.815  1.00 25.30           N  
ATOM   2045  CA  GLY B  37      -2.122  10.647  -4.359  1.00 26.74           C  
ATOM   2046  C   GLY B  37      -1.328   9.780  -3.401  1.00 29.16           C  
ATOM   2047  O   GLY B  37      -0.102   9.682  -3.505  1.00 27.17           O  
ATOM   2048  N   GLU B  38      -2.014   9.121  -2.468  1.00 28.99           N  
ATOM   2049  CA  GLU B  38      -1.311   8.252  -1.529  1.00 33.16           C  
ATOM   2050  C   GLU B  38      -0.737   7.027  -2.231  1.00 32.29           C  
ATOM   2051  O   GLU B  38       0.389   6.612  -1.937  1.00 30.07           O  
ATOM   2052  CB  GLU B  38      -2.248   7.843  -0.394  1.00 41.52           C  
ATOM   2053  CG  GLU B  38      -2.714   9.031   0.430  1.00 53.30           C  
ATOM   2054  CD  GLU B  38      -3.467   8.632   1.680  1.00 62.51           C  
ATOM   2055  OE1 GLU B  38      -3.436   7.437   2.044  1.00 67.29           O  
ATOM   2056  OE2 GLU B  38      -4.088   9.520   2.301  1.00 67.39           O1-
ATOM   2057  N   LEU B  39      -1.489   6.449  -3.172  1.00 26.73           N  
ATOM   2058  CA  LEU B  39      -0.989   5.307  -3.934  1.00 23.58           C  
ATOM   2059  C   LEU B  39       0.313   5.642  -4.657  1.00 25.26           C  
ATOM   2060  O   LEU B  39       1.234   4.817  -4.710  1.00 25.84           O  
ATOM   2061  CB  LEU B  39      -2.051   4.853  -4.934  1.00 23.42           C  
ATOM   2062  CG  LEU B  39      -1.629   3.838  -5.993  1.00 25.76           C  
ATOM   2063  CD1 LEU B  39      -1.368   2.479  -5.338  1.00 24.52           C  
ATOM   2064  CD2 LEU B  39      -2.692   3.733  -7.088  1.00 26.30           C  
ATOM   2065  N   ILE B  40       0.413   6.856  -5.194  1.00 25.96           N  
ATOM   2066  CA  ILE B  40       1.500   7.253  -6.084  1.00 27.21           C  
ATOM   2067  C   ILE B  40       2.643   7.867  -5.280  1.00 29.74           C  
ATOM   2068  O   ILE B  40       3.650   8.322  -5.839  1.00 30.23           O  
ATOM   2069  CB  ILE B  40       0.948   8.194  -7.179  1.00 30.97           C  
ATOM   2070  CG1 ILE B  40       1.569   7.860  -8.532  1.00 33.48           C  
ATOM   2071  CG2 ILE B  40       1.042   9.670  -6.795  1.00 26.44           C  
ATOM   2072  CD1 ILE B  40       1.102   6.521  -9.061  1.00 31.03           C  
ATOM   2073  N   GLY B  41       2.525   7.830  -3.956  1.00 27.84           N  
ATOM   2074  CA  GLY B  41       3.635   8.162  -3.089  1.00 30.80           C  
ATOM   2075  C   GLY B  41       3.652   9.575  -2.556  1.00 34.03           C  
ATOM   2076  O   GLY B  41       4.670   9.993  -2.003  1.00 34.91           O  
ATOM   2077  N   LEU B  42       2.562  10.320  -2.687  1.00 35.01           N  
ATOM   2078  CA  LEU B  42       2.554  11.715  -2.273  1.00 34.72           C  
ATOM   2079  C   LEU B  42       1.852  11.868  -0.931  1.00 41.39           C  
ATOM   2080  O   LEU B  42       0.866  11.182  -0.650  1.00 48.41           O  
ATOM   2081  CB  LEU B  42       1.888  12.583  -3.338  1.00 35.54           C  
ATOM   2082  CG  LEU B  42       2.741  12.662  -4.603  1.00 40.06           C  
ATOM   2083  CD1 LEU B  42       2.039  13.421  -5.693  1.00 42.83           C  
ATOM   2084  CD2 LEU B  42       4.091  13.303  -4.294  1.00 44.61           C  
ATOM   2085  N   LYS B  43       2.380  12.766  -0.098  1.00 47.46           N  
ATOM   2086  CA  LYS B  43       1.742  13.049   1.183  1.00 52.06           C  
ATOM   2087  C   LYS B  43       0.431  13.796   0.980  1.00 46.20           C  
ATOM   2088  O   LYS B  43      -0.570  13.513   1.650  1.00 50.84           O  
ATOM   2089  CB  LYS B  43       2.688  13.861   2.069  1.00 60.94           C  
ATOM   2090  CG  LYS B  43       4.160  13.770   1.675  1.00 67.77           C  
ATOM   2091  CD  LYS B  43       4.758  12.414   2.016  1.00 72.13           C  
ATOM   2092  CE  LYS B  43       4.690  12.138   3.508  1.00 75.63           C  
ATOM   2093  NZ  LYS B  43       5.304  10.827   3.849  1.00 76.36           N  
ATOM   2094  N   ARG B  44       0.416  14.741   0.046  1.00 35.85           N  
ATOM   2095  CA  ARG B  44      -0.765  15.525  -0.281  1.00 31.27           C  
ATOM   2096  C   ARG B  44      -1.042  15.371  -1.766  1.00 29.46           C  
ATOM   2097  O   ARG B  44      -0.149  15.591  -2.591  1.00 30.54           O  
ATOM   2098  CB  ARG B  44      -0.560  17.003   0.080  1.00 31.01           C  
ATOM   2099  CG  ARG B  44      -0.407  17.270   1.565  1.00 34.10           C  
ATOM   2100  CD  ARG B  44      -1.735  17.121   2.299  1.00 33.65           C  
ATOM   2101  NE  ARG B  44      -2.751  18.045   1.795  1.00 37.15           N  
ATOM   2102  CZ  ARG B  44      -2.981  19.257   2.295  1.00 39.14           C  
ATOM   2103  NH1 ARG B  44      -2.261  19.710   3.313  1.00 39.64           N  
ATOM   2104  NH2 ARG B  44      -3.932  20.024   1.770  1.00 38.82           N  
ATOM   2105  N   ALA B  45      -2.272  14.984  -2.106  1.00 27.90           N  
ATOM   2106  CA  ALA B  45      -2.599  14.754  -3.510  1.00 28.30           C  
ATOM   2107  C   ALA B  45      -2.516  16.030  -4.338  1.00 27.23           C  
ATOM   2108  O   ALA B  45      -2.376  15.949  -5.563  1.00 29.20           O  
ATOM   2109  CB  ALA B  45      -3.993  14.135  -3.635  1.00 31.14           C  
ATOM   2110  N   GLU B  46      -2.601  17.203  -3.700  1.00 27.82           N  
ATOM   2111  CA  GLU B  46      -2.409  18.460  -4.416  1.00 30.71           C  
ATOM   2112  C   GLU B  46      -1.037  18.546  -5.075  1.00 30.68           C  
ATOM   2113  O   GLU B  46      -0.869  19.297  -6.043  1.00 30.08           O  
ATOM   2114  CB  GLU B  46      -2.591  19.649  -3.468  1.00 38.81           C  
ATOM   2115  CG  GLU B  46      -3.998  19.804  -2.903  1.00 46.83           C  
ATOM   2116  CD  GLU B  46      -4.197  19.072  -1.585  1.00 50.42           C  
ATOM   2117  OE1 GLU B  46      -5.020  19.540  -0.767  1.00 49.63           O  
ATOM   2118  OE2 GLU B  46      -3.532  18.036  -1.362  1.00 45.78           O1-
ATOM   2119  N   ASP B  47      -0.051  17.799  -4.573  1.00 30.10           N  
ATOM   2120  CA  ASP B  47       1.303  17.856  -5.116  1.00 31.17           C  
ATOM   2121  C   ASP B  47       1.413  17.239  -6.506  1.00 32.77           C  
ATOM   2122  O   ASP B  47       2.459  17.391  -7.146  1.00 36.19           O  
ATOM   2123  CB  ASP B  47       2.281  17.167  -4.161  1.00 32.97           C  
ATOM   2124  CG  ASP B  47       2.431  17.904  -2.840  1.00 37.66           C  
ATOM   2125  OD1 ASP B  47       1.944  19.049  -2.723  1.00 39.78           O  
ATOM   2126  OD2 ASP B  47       3.043  17.339  -1.909  1.00 38.49           O1-
ATOM   2127  N  ACYS B  48       0.367  16.530  -6.964  0.58 31.71           N  
ATOM   2128  N  BCYS B  48       0.384  16.554  -6.992  0.42 31.74           N  
ATOM   2129  CA ACYS B  48       0.311  16.006  -8.330  0.58 30.90           C  
ATOM   2130  CA BCYS B  48       0.446  16.040  -8.352  0.42 31.03           C  
ATOM   2131  C  ACYS B  48       0.121  17.113  -9.355  0.58 30.68           C  
ATOM   2132  C  BCYS B  48       0.064  17.086  -9.387  0.42 30.58           C  
ATOM   2133  O  ACYS B  48       0.564  16.984 -10.501  0.58 29.47           O  
ATOM   2134  O  BCYS B  48       0.331  16.884 -10.577  0.42 28.53           O  
ATOM   2135  CB ACYS B  48      -0.850  15.015  -8.491  0.58 31.14           C  
ATOM   2136  CB BCYS B  48      -0.478  14.840  -8.508  0.42 32.42           C  
ATOM   2137  SG ACYS B  48      -0.825  13.505  -7.497  0.58 34.06           S  
ATOM   2138  SG BCYS B  48      -2.159  15.342  -8.818  0.42 35.15           S  
ATOM   2139  N   ILE B  49      -0.565  18.186  -8.970  1.00 31.17           N  
ATOM   2140  CA  ILE B  49      -1.072  19.159  -9.927  1.00 34.28           C  
ATOM   2141  C   ILE B  49       0.085  19.870 -10.613  1.00 34.55           C  
ATOM   2142  O   ILE B  49       1.028  20.341  -9.961  1.00 33.89           O  
ATOM   2143  CB  ILE B  49      -2.023  20.138  -9.222  1.00 35.51           C  
ATOM   2144  CG1 ILE B  49      -3.227  19.364  -8.664  1.00 37.80           C  
ATOM   2145  CG2 ILE B  49      -2.486  21.219 -10.181  1.00 36.88           C  
ATOM   2146  CD1 ILE B  49      -4.155  20.202  -7.796  1.00 41.51           C  
ATOM   2147  N   GLY B  50       0.035  19.925 -11.945  1.00 31.72           N  
ATOM   2148  CA  GLY B  50       1.093  20.535 -12.725  1.00 33.22           C  
ATOM   2149  C   GLY B  50       2.195  19.588 -13.142  1.00 33.07           C  
ATOM   2150  O   GLY B  50       3.082  19.992 -13.907  1.00 35.74           O  
ATOM   2151  N   ARG B  51       2.175  18.351 -12.661  1.00 31.27           N  
ATOM   2152  CA  ARG B  51       3.165  17.345 -13.010  1.00 32.34           C  
ATOM   2153  C   ARG B  51       2.606  16.393 -14.057  1.00 30.35           C  
ATOM   2154  O   ARG B  51       1.390  16.234 -14.202  1.00 30.25           O  
ATOM   2155  CB  ARG B  51       3.588  16.541 -11.779  1.00 36.44           C  
ATOM   2156  CG  ARG B  51       4.178  17.340 -10.633  1.00 47.87           C  
ATOM   2157  CD  ARG B  51       5.046  16.419  -9.786  1.00 57.69           C  
ATOM   2158  NE  ARG B  51       4.978  16.703  -8.356  1.00 63.20           N  
ATOM   2159  CZ  ARG B  51       5.681  16.048  -7.439  1.00 67.09           C  
ATOM   2160  NH1 ARG B  51       6.509  15.077  -7.807  1.00 67.90           N  
ATOM   2161  NH2 ARG B  51       5.562  16.360  -6.158  1.00 68.49           N  
ATOM   2162  N   THR B  52       3.511  15.733 -14.771  1.00 27.30           N  
ATOM   2163  CA  THR B  52       3.138  14.633 -15.644  1.00 25.96           C  
ATOM   2164  C   THR B  52       3.354  13.306 -14.925  1.00 26.86           C  
ATOM   2165  O   THR B  52       3.913  13.246 -13.827  1.00 28.82           O  
ATOM   2166  CB  THR B  52       3.955  14.647 -16.938  1.00 28.78           C  
ATOM   2167  OG1 THR B  52       5.317  14.318 -16.640  1.00 28.46           O  
ATOM   2168  CG2 THR B  52       3.917  16.029 -17.580  1.00 29.27           C  
ATOM   2169  N   ASP B  53       2.934  12.229 -15.592  1.00 24.97           N  
ATOM   2170  CA  ASP B  53       3.177  10.882 -15.080  1.00 25.74           C  
ATOM   2171  C   ASP B  53       4.665  10.588 -14.932  1.00 26.87           C  
ATOM   2172  O   ASP B  53       5.051   9.763 -14.095  1.00 28.11           O  
ATOM   2173  CB  ASP B  53       2.538   9.846 -16.006  1.00 26.43           C  
ATOM   2174  CG  ASP B  53       1.027   9.950 -16.047  1.00 28.54           C  
ATOM   2175  OD1 ASP B  53       0.395   9.721 -14.993  1.00 28.37           O  
ATOM   2176  OD2 ASP B  53       0.470  10.268 -17.128  1.00 29.51           O1-
ATOM   2177  N   PHE B  54       5.510  11.226 -15.749  1.00 25.82           N  
ATOM   2178  CA  PHE B  54       6.957  11.021 -15.662  1.00 26.38           C  
ATOM   2179  C   PHE B  54       7.544  11.561 -14.366  1.00 27.98           C  
ATOM   2180  O   PHE B  54       8.664  11.185 -13.993  1.00 30.59           O  
ATOM   2181  CB  PHE B  54       7.664  11.716 -16.832  1.00 31.22           C  
ATOM   2182  CG  PHE B  54       7.544  10.995 -18.144  1.00 29.83           C  
ATOM   2183  CD1 PHE B  54       8.353   9.906 -18.427  1.00 33.12           C  
ATOM   2184  CD2 PHE B  54       6.659  11.439 -19.113  1.00 28.11           C  
ATOM   2185  CE1 PHE B  54       8.248   9.239 -19.643  1.00 33.37           C  
ATOM   2186  CE2 PHE B  54       6.556  10.789 -20.331  1.00 32.20           C  
ATOM   2187  CZ  PHE B  54       7.351   9.687 -20.598  1.00 35.23           C  
ATOM   2188  N   GLU B  55       6.830  12.459 -13.697  1.00 26.44           N  
ATOM   2189  CA  GLU B  55       7.383  13.256 -12.618  1.00 28.78           C  
ATOM   2190  C   GLU B  55       6.888  12.825 -11.247  1.00 29.30           C  
ATOM   2191  O   GLU B  55       7.281  13.435 -10.245  1.00 31.33           O  
ATOM   2192  CB  GLU B  55       7.064  14.741 -12.867  1.00 28.39           C  
ATOM   2193  CG  GLU B  55       7.826  15.307 -14.063  1.00 31.42           C  
ATOM   2194  CD  GLU B  55       7.348  16.680 -14.487  1.00 35.46           C  
ATOM   2195  OE1 GLU B  55       6.140  16.955 -14.361  1.00 34.72           O  
ATOM   2196  OE2 GLU B  55       8.183  17.485 -14.948  1.00 39.52           O1-
ATOM   2197  N   MET B  56       6.058  11.782 -11.172  1.00 27.59           N  
ATOM   2198  CA  MET B  56       5.594  11.258  -9.895  1.00 28.08           C  
ATOM   2199  C   MET B  56       6.689  10.416  -9.244  1.00 27.18           C  
ATOM   2200  O   MET B  56       7.426   9.706  -9.934  1.00 28.04           O  
ATOM   2201  CB  MET B  56       4.345  10.405 -10.086  1.00 28.27           C  
ATOM   2202  CG  MET B  56       3.162  11.141 -10.703  1.00 29.69           C  
ATOM   2203  SD  MET B  56       2.674  12.580  -9.742  1.00 34.68           S  
ATOM   2204  CE  MET B  56       1.780  13.491 -10.996  1.00 41.01           C  
ATOM   2205  N   PRO B  57       6.805  10.465  -7.913  1.00 27.91           N  
ATOM   2206  CA  PRO B  57       7.864   9.714  -7.213  1.00 27.50           C  
ATOM   2207  C   PRO B  57       7.492   8.247  -7.049  1.00 25.81           C  
ATOM   2208  O   PRO B  57       7.323   7.734  -5.939  1.00 27.22           O  
ATOM   2209  CB  PRO B  57       7.958  10.456  -5.874  1.00 31.21           C  
ATOM   2210  CG  PRO B  57       6.543  10.905  -5.622  1.00 30.28           C  
ATOM   2211  CD  PRO B  57       5.949  11.218  -6.976  1.00 31.67           C  
ATOM   2212  N   SER B  58       7.358   7.558  -8.182  1.00 23.61           N  
ATOM   2213  CA  SER B  58       6.734   6.257  -8.209  1.00 23.82           C  
ATOM   2214  C   SER B  58       7.267   5.461  -9.388  1.00 23.19           C  
ATOM   2215  O   SER B  58       7.474   6.035 -10.464  1.00 24.58           O  
ATOM   2216  CB  SER B  58       5.210   6.406  -8.317  1.00 25.56           C  
ATOM   2217  OG  SER B  58       4.563   5.159  -8.525  1.00 25.88           O  
ATOM   2218  N   PRO B  59       7.474   4.150  -9.231  1.00 24.72           N  
ATOM   2219  CA  PRO B  59       7.907   3.324 -10.373  1.00 23.66           C  
ATOM   2220  C   PRO B  59       6.903   3.270 -11.518  1.00 24.24           C  
ATOM   2221  O   PRO B  59       7.264   2.844 -12.621  1.00 27.36           O  
ATOM   2222  CB  PRO B  59       8.098   1.932  -9.751  1.00 26.54           C  
ATOM   2223  CG  PRO B  59       8.143   2.154  -8.279  1.00 26.27           C  
ATOM   2224  CD  PRO B  59       7.357   3.379  -7.984  1.00 25.64           C  
ATOM   2225  N   THR B  60       5.646   3.646 -11.285  1.00 22.45           N  
ATOM   2226  CA  THR B  60       4.693   3.762 -12.384  1.00 25.92           C  
ATOM   2227  C   THR B  60       5.187   4.717 -13.465  1.00 25.44           C  
ATOM   2228  O   THR B  60       4.815   4.573 -14.635  1.00 25.05           O  
ATOM   2229  CB  THR B  60       3.341   4.242 -11.858  1.00 25.60           C  
ATOM   2230  OG1 THR B  60       3.529   5.448 -11.104  1.00 25.82           O  
ATOM   2231  CG2 THR B  60       2.729   3.189 -10.967  1.00 24.68           C  
ATOM   2232  N   ALA B  61       6.012   5.701 -13.096  1.00 24.93           N  
ATOM   2233  CA  ALA B  61       6.536   6.645 -14.077  1.00 24.93           C  
ATOM   2234  C   ALA B  61       7.389   5.971 -15.146  1.00 28.59           C  
ATOM   2235  O   ALA B  61       7.600   6.562 -16.212  1.00 28.12           O  
ATOM   2236  CB  ALA B  61       7.359   7.730 -13.378  1.00 26.23           C  
ATOM   2237  N   ALA B  62       7.902   4.760 -14.888  1.00 27.17           N  
ATOM   2238  CA  ALA B  62       8.595   4.019 -15.939  1.00 29.69           C  
ATOM   2239  C   ALA B  62       7.683   3.712 -17.118  1.00 29.18           C  
ATOM   2240  O   ALA B  62       8.174   3.458 -18.225  1.00 29.75           O  
ATOM   2241  CB  ALA B  62       9.179   2.715 -15.382  1.00 31.52           C  
ATOM   2242  N   CYS B  63       6.368   3.737 -16.914  1.00 26.91           N  
ATOM   2243  CA  CYS B  63       5.411   3.457 -17.971  1.00 28.85           C  
ATOM   2244  C   CYS B  63       4.640   4.702 -18.397  1.00 29.48           C  
ATOM   2245  O   CYS B  63       3.572   4.583 -19.003  1.00 26.75           O  
ATOM   2246  CB  CYS B  63       4.444   2.356 -17.528  1.00 26.42           C  
ATOM   2247  SG  CYS B  63       5.255   0.777 -17.302  1.00 31.96           S  
ATOM   2248  N   ALA B  64       5.173   5.894 -18.110  1.00 29.40           N  
ATOM   2249  CA  ALA B  64       4.447   7.122 -18.426  1.00 26.07           C  
ATOM   2250  C   ALA B  64       4.215   7.280 -19.923  1.00 28.65           C  
ATOM   2251  O   ALA B  64       3.189   7.833 -20.330  1.00 27.50           O  
ATOM   2252  CB  ALA B  64       5.191   8.337 -17.876  1.00 24.33           C  
ATOM   2253  N   ALA B  65       5.148   6.812 -20.761  1.00 28.36           N  
ATOM   2254  CA  ALA B  65       4.915   6.875 -22.201  1.00 30.03           C  
ATOM   2255  C   ALA B  65       3.663   6.095 -22.596  1.00 29.72           C  
ATOM   2256  O   ALA B  65       2.880   6.550 -23.438  1.00 30.15           O  
ATOM   2257  CB  ALA B  65       6.136   6.358 -22.962  1.00 33.51           C  
ATOM   2258  N  AGLU B  66       3.450   4.922 -21.995  0.53 27.72           N  
ATOM   2259  N  BGLU B  66       3.463   4.911 -22.004  0.47 27.91           N  
ATOM   2260  CA AGLU B  66       2.257   4.147 -22.314  0.53 29.46           C  
ATOM   2261  CA BGLU B  66       2.260   4.137 -22.292  0.47 29.42           C  
ATOM   2262  C  AGLU B  66       0.997   4.824 -21.778  0.53 26.72           C  
ATOM   2263  C  BGLU B  66       1.010   4.850 -21.789  0.47 26.78           C  
ATOM   2264  O  AGLU B  66      -0.041   4.822 -22.450  0.53 26.79           O  
ATOM   2265  O  BGLU B  66      -0.009   4.884 -22.488  0.47 26.70           O  
ATOM   2266  CB AGLU B  66       2.402   2.724 -21.772  0.53 31.30           C  
ATOM   2267  CB BGLU B  66       2.363   2.737 -21.680  0.47 31.11           C  
ATOM   2268  CG AGLU B  66       1.150   1.872 -21.862  0.53 33.04           C  
ATOM   2269  CG BGLU B  66       3.201   1.756 -22.491  0.47 34.55           C  
ATOM   2270  CD AGLU B  66       0.743   1.499 -23.285  0.53 37.51           C  
ATOM   2271  CD BGLU B  66       4.641   1.687 -22.025  0.47 43.60           C  
ATOM   2272  OE1AGLU B  66       1.611   1.498 -24.184  0.53 39.11           O  
ATOM   2273  OE1BGLU B  66       4.921   2.139 -20.893  0.47 45.46           O  
ATOM   2274  OE2AGLU B  66      -0.453   1.195 -23.498  0.53 36.07           O1-
ATOM   2275  OE2BGLU B  66       5.496   1.183 -22.788  0.47 45.75           O1-
ATOM   2276  N   PHE B  67       1.068   5.426 -20.582  1.00 24.69           N  
ATOM   2277  CA  PHE B  67      -0.084   6.171 -20.063  1.00 26.90           C  
ATOM   2278  C   PHE B  67      -0.483   7.293 -21.015  1.00 26.87           C  
ATOM   2279  O   PHE B  67      -1.676   7.507 -21.275  1.00 25.83           O  
ATOM   2280  CB  PHE B  67       0.202   6.787 -18.681  1.00 24.00           C  
ATOM   2281  CG  PHE B  67       0.642   5.809 -17.619  1.00 28.00           C  
ATOM   2282  CD1 PHE B  67       0.456   4.444 -17.764  1.00 26.98           C  
ATOM   2283  CD2 PHE B  67       1.260   6.282 -16.463  1.00 28.74           C  
ATOM   2284  CE1 PHE B  67       0.879   3.562 -16.778  1.00 25.09           C  
ATOM   2285  CE2 PHE B  67       1.681   5.411 -15.473  1.00 27.97           C  
ATOM   2286  CZ  PHE B  67       1.485   4.042 -15.633  1.00 26.51           C  
ATOM   2287  N   GLN B  68       0.508   8.031 -21.532  1.00 27.71           N  
ATOM   2288  CA  GLN B  68       0.218   9.181 -22.383  1.00 27.88           C  
ATOM   2289  C   GLN B  68      -0.287   8.743 -23.749  1.00 28.70           C  
ATOM   2290  O   GLN B  68      -1.128   9.418 -24.350  1.00 29.65           O  
ATOM   2291  CB  GLN B  68       1.459  10.063 -22.524  1.00 28.12           C  
ATOM   2292  CG  GLN B  68       1.843  10.784 -21.242  1.00 29.99           C  
ATOM   2293  CD  GLN B  68       3.043  11.692 -21.419  1.00 32.97           C  
ATOM   2294  OE1 GLN B  68       3.757  11.617 -22.421  1.00 31.67           O  
ATOM   2295  NE2 GLN B  68       3.273  12.559 -20.439  1.00 33.89           N  
ATOM   2296  N   GLN B  69       0.202   7.612 -24.253  1.00 26.16           N  
ATOM   2297  CA  GLN B  69      -0.332   7.090 -25.504  1.00 30.78           C  
ATOM   2298  C   GLN B  69      -1.798   6.705 -25.348  1.00 28.26           C  
ATOM   2299  O   GLN B  69      -2.612   6.950 -26.248  1.00 29.74           O  
ATOM   2300  CB  GLN B  69       0.503   5.895 -25.966  1.00 40.34           C  
ATOM   2301  CG  GLN B  69       0.160   5.389 -27.350  1.00 54.79           C  
ATOM   2302  CD  GLN B  69       1.167   4.376 -27.855  1.00 68.92           C  
ATOM   2303  OE1 GLN B  69       0.931   3.170 -27.801  1.00 77.80           O  
ATOM   2304  NE2 GLN B  69       2.301   4.863 -28.351  1.00 72.60           N  
ATOM   2305  N   GLN B  70      -2.157   6.120 -24.199  1.00 25.91           N  
ATOM   2306  CA  GLN B  70      -3.561   5.826 -23.915  1.00 27.17           C  
ATOM   2307  C   GLN B  70      -4.384   7.105 -23.821  1.00 25.89           C  
ATOM   2308  O   GLN B  70      -5.486   7.189 -24.376  1.00 24.43           O  
ATOM   2309  CB  GLN B  70      -3.677   5.030 -22.615  1.00 25.65           C  
ATOM   2310  CG  GLN B  70      -2.980   3.674 -22.637  1.00 24.96           C  
ATOM   2311  CD  GLN B  70      -2.588   3.206 -21.250  1.00 25.90           C  
ATOM   2312  OE1 GLN B  70      -2.897   3.855 -20.249  1.00 25.60           O  
ATOM   2313  NE2 GLN B  70      -1.898   2.077 -21.184  1.00 27.43           N  
ATOM   2314  N   ASP B  71      -3.867   8.110 -23.101  1.00 25.67           N  
ATOM   2315  CA  ASP B  71      -4.565   9.388 -22.970  1.00 25.66           C  
ATOM   2316  C   ASP B  71      -4.802  10.032 -24.329  1.00 28.76           C  
ATOM   2317  O   ASP B  71      -5.900  10.530 -24.609  1.00 27.55           O  
ATOM   2318  CB  ASP B  71      -3.767  10.348 -22.085  1.00 28.17           C  
ATOM   2319  CG  ASP B  71      -3.597   9.846 -20.665  1.00 30.62           C  
ATOM   2320  OD1 ASP B  71      -4.285   8.874 -20.281  1.00 30.20           O  
ATOM   2321  OD2 ASP B  71      -2.756  10.425 -19.939  1.00 31.54           O1-
ATOM   2322  N   ARG B  72      -3.768  10.062 -25.177  1.00 25.89           N  
ATOM   2323  CA  ARG B  72      -3.918  10.692 -26.486  1.00 28.69           C  
ATOM   2324  C   ARG B  72      -4.924   9.947 -27.355  1.00 28.76           C  
ATOM   2325  O   ARG B  72      -5.637  10.568 -28.150  1.00 27.84           O  
ATOM   2326  CB  ARG B  72      -2.559  10.787 -27.188  1.00 33.63           C  
ATOM   2327  CG  ARG B  72      -1.602  11.827 -26.590  1.00 36.12           C  
ATOM   2328  CD  ARG B  72      -2.227  13.234 -26.528  1.00 37.13           C  
ATOM   2329  NE  ARG B  72      -2.718  13.685 -27.829  1.00 37.21           N  
ATOM   2330  CZ  ARG B  72      -3.308  14.858 -28.050  1.00 39.36           C  
ATOM   2331  NH1 ARG B  72      -3.480  15.731 -27.063  1.00 35.12           N  
ATOM   2332  NH2 ARG B  72      -3.729  15.161 -29.269  1.00 41.43           N  
ATOM   2333  N   TYR B  73      -5.008   8.622 -27.213  1.00 29.13           N  
ATOM   2334  CA  TYR B  73      -6.012   7.864 -27.953  1.00 29.35           C  
ATOM   2335  C   TYR B  73      -7.421   8.278 -27.547  1.00 32.16           C  
ATOM   2336  O   TYR B  73      -8.297   8.474 -28.399  1.00 33.65           O  
ATOM   2337  CB  TYR B  73      -5.801   6.367 -27.726  1.00 29.74           C  
ATOM   2338  CG  TYR B  73      -6.872   5.514 -28.362  1.00 33.71           C  
ATOM   2339  CD1 TYR B  73      -7.960   5.068 -27.625  1.00 34.79           C  
ATOM   2340  CD2 TYR B  73      -6.799   5.164 -29.703  1.00 38.36           C  
ATOM   2341  CE1 TYR B  73      -8.945   4.295 -28.205  1.00 40.04           C  
ATOM   2342  CE2 TYR B  73      -7.779   4.388 -30.291  1.00 40.70           C  
ATOM   2343  CZ  TYR B  73      -8.848   3.956 -29.539  1.00 43.48           C  
ATOM   2344  OH  TYR B  73      -9.826   3.184 -30.125  1.00 47.32           O  
ATOM   2345  N   VAL B  74      -7.662   8.396 -26.239  1.00 28.76           N  
ATOM   2346  CA  VAL B  74      -8.958   8.855 -25.747  1.00 26.90           C  
ATOM   2347  C   VAL B  74      -9.265  10.249 -26.281  1.00 29.52           C  
ATOM   2348  O   VAL B  74     -10.384  10.526 -26.733  1.00 29.45           O  
ATOM   2349  CB  VAL B  74      -8.980   8.820 -24.207  1.00 25.50           C  
ATOM   2350  CG1 VAL B  74     -10.240   9.481 -23.668  1.00 27.25           C  
ATOM   2351  CG2 VAL B  74      -8.873   7.380 -23.705  1.00 25.76           C  
ATOM   2352  N   ILE B  75      -8.269  11.138 -26.257  1.00 28.48           N  
ATOM   2353  CA  ILE B  75      -8.475  12.522 -26.682  1.00 30.20           C  
ATOM   2354  C   ILE B  75      -8.789  12.592 -28.171  1.00 29.61           C  
ATOM   2355  O   ILE B  75      -9.675  13.344 -28.602  1.00 32.15           O  
ATOM   2356  CB  ILE B  75      -7.237  13.369 -26.329  1.00 29.39           C  
ATOM   2357  CG1 ILE B  75      -7.137  13.582 -24.815  1.00 30.14           C  
ATOM   2358  CG2 ILE B  75      -7.253  14.700 -27.084  1.00 31.21           C  
ATOM   2359  CD1 ILE B  75      -5.760  14.045 -24.338  1.00 30.18           C  
ATOM   2360  N   GLU B  76      -8.076  11.813 -28.981  1.00 28.78           N  
ATOM   2361  CA  GLU B  76      -8.184  11.960 -30.425  1.00 36.24           C  
ATOM   2362  C   GLU B  76      -9.362  11.192 -31.017  1.00 40.61           C  
ATOM   2363  O   GLU B  76      -9.863  11.584 -32.077  1.00 41.99           O  
ATOM   2364  CB  GLU B  76      -6.865  11.542 -31.073  1.00 45.37           C  
ATOM   2365  CG  GLU B  76      -5.716  12.476 -30.690  1.00 56.19           C  
ATOM   2366  CD  GLU B  76      -4.347  11.962 -31.099  1.00 66.51           C  
ATOM   2367  OE1 GLU B  76      -4.264  10.842 -31.644  1.00 70.77           O  
ATOM   2368  OE2 GLU B  76      -3.350  12.683 -30.867  1.00 69.80           O1-
ATOM   2369  N   THR B  77      -9.836  10.131 -30.357  1.00 36.53           N  
ATOM   2370  CA  THR B  77     -10.981   9.378 -30.862  1.00 37.08           C  
ATOM   2371  C   THR B  77     -12.273   9.647 -30.106  1.00 36.53           C  
ATOM   2372  O   THR B  77     -13.353   9.363 -30.637  1.00 36.33           O  
ATOM   2373  CB  THR B  77     -10.709   7.869 -30.809  1.00 36.88           C  
ATOM   2374  OG1 THR B  77     -10.666   7.436 -29.444  1.00 35.21           O  
ATOM   2375  CG2 THR B  77      -9.396   7.539 -31.485  1.00 37.18           C  
ATOM   2376  N   GLY B  78     -12.196  10.171 -28.887  1.00 34.00           N  
ATOM   2377  CA  GLY B  78     -13.367  10.298 -28.049  1.00 35.75           C  
ATOM   2378  C   GLY B  78     -13.825   9.009 -27.403  1.00 35.45           C  
ATOM   2379  O   GLY B  78     -14.812   9.029 -26.655  1.00 38.24           O  
ATOM   2380  N   HIS B  79     -13.143   7.896 -27.663  1.00 31.84           N  
ATOM   2381  CA  HIS B  79     -13.507   6.606 -27.093  1.00 34.52           C  
ATOM   2382  C   HIS B  79     -12.943   6.458 -25.687  1.00 33.62           C  
ATOM   2383  O   HIS B  79     -11.874   6.977 -25.366  1.00 35.91           O  
ATOM   2384  CB  HIS B  79     -12.985   5.463 -27.966  1.00 36.78           C  
ATOM   2385  CG  HIS B  79     -13.604   5.408 -29.328  1.00 46.25           C  
ATOM   2386  ND1 HIS B  79     -12.959   4.858 -30.416  1.00 50.38           N  
ATOM   2387  CD2 HIS B  79     -14.811   5.822 -29.777  1.00 49.29           C  
ATOM   2388  CE1 HIS B  79     -13.739   4.944 -31.478  1.00 51.45           C  
ATOM   2389  NE2 HIS B  79     -14.870   5.524 -31.117  1.00 51.83           N  
ATOM   2390  N   SER B  80     -13.674   5.738 -24.846  1.00 33.01           N  
ATOM   2391  CA  SER B  80     -13.153   5.370 -23.542  1.00 31.35           C  
ATOM   2392  C   SER B  80     -12.411   4.046 -23.655  1.00 32.46           C  
ATOM   2393  O   SER B  80     -12.680   3.242 -24.549  1.00 33.78           O  
ATOM   2394  CB  SER B  80     -14.279   5.269 -22.515  1.00 35.18           C  
ATOM   2395  OG  SER B  80     -14.966   6.508 -22.418  1.00 41.82           O  
ATOM   2396  N   VAL B  81     -11.447   3.836 -22.760  1.00 28.93           N  
ATOM   2397  CA  VAL B  81     -10.709   2.582 -22.730  1.00 29.21           C  
ATOM   2398  C   VAL B  81     -10.665   2.052 -21.305  1.00 29.21           C  
ATOM   2399  O   VAL B  81     -10.860   2.785 -20.334  1.00 29.04           O  
ATOM   2400  CB  VAL B  81      -9.276   2.714 -23.289  1.00 30.62           C  
ATOM   2401  CG1 VAL B  81      -9.309   3.129 -24.752  1.00 31.37           C  
ATOM   2402  CG2 VAL B  81      -8.446   3.694 -22.451  1.00 31.16           C  
ATOM   2403  N   LYS B  82     -10.435   0.745 -21.203  1.00 26.90           N  
ATOM   2404  CA  LYS B  82     -10.115   0.071 -19.954  1.00 25.24           C  
ATOM   2405  C   LYS B  82      -8.666  -0.376 -20.032  1.00 25.44           C  
ATOM   2406  O   LYS B  82      -8.263  -0.997 -21.022  1.00 26.88           O  
ATOM   2407  CB  LYS B  82     -11.013  -1.147 -19.721  1.00 26.88           C  
ATOM   2408  CG  LYS B  82     -12.506  -0.842 -19.658  1.00 26.39           C  
ATOM   2409  CD  LYS B  82     -12.819   0.142 -18.547  1.00 29.93           C  
ATOM   2410  CE  LYS B  82     -14.310   0.165 -18.231  1.00 36.47           C  
ATOM   2411  NZ  LYS B  82     -15.116   0.173 -19.480  1.00 43.44           N  
ATOM   2412  N   VAL B  83      -7.889  -0.079 -18.996  1.00 25.54           N  
ATOM   2413  CA  VAL B  83      -6.461  -0.388 -18.986  1.00 23.52           C  
ATOM   2414  C   VAL B  83      -6.157  -1.308 -17.812  1.00 24.58           C  
ATOM   2415  O   VAL B  83      -6.526  -1.012 -16.671  1.00 25.83           O  
ATOM   2416  CB  VAL B  83      -5.598   0.886 -18.901  1.00 26.14           C  
ATOM   2417  CG1 VAL B  83      -4.113   0.523 -19.041  1.00 25.86           C  
ATOM   2418  CG2 VAL B  83      -6.013   1.889 -19.971  1.00 27.42           C  
ATOM   2419  N   LEU B  84      -5.464  -2.408 -18.086  1.00 24.58           N  
ATOM   2420  CA  LEU B  84      -4.920  -3.248 -17.027  1.00 25.91           C  
ATOM   2421  C   LEU B  84      -3.557  -2.691 -16.637  1.00 25.01           C  
ATOM   2422  O   LEU B  84      -2.663  -2.586 -17.484  1.00 25.49           O  
ATOM   2423  CB  LEU B  84      -4.805  -4.701 -17.481  1.00 28.64           C  
ATOM   2424  CG  LEU B  84      -4.046  -5.636 -16.535  1.00 28.27           C  
ATOM   2425  CD1 LEU B  84      -4.738  -5.711 -15.184  1.00 26.60           C  
ATOM   2426  CD2 LEU B  84      -3.919  -7.022 -17.152  1.00 28.88           C  
ATOM   2427  N   ASP B  85      -3.415  -2.297 -15.373  1.00 24.71           N  
ATOM   2428  CA  ASP B  85      -2.200  -1.674 -14.862  1.00 24.85           C  
ATOM   2429  C   ASP B  85      -1.675  -2.496 -13.698  1.00 24.66           C  
ATOM   2430  O   ASP B  85      -2.385  -2.704 -12.709  1.00 24.33           O  
ATOM   2431  CB  ASP B  85      -2.458  -0.228 -14.421  1.00 26.43           C  
ATOM   2432  CG  ASP B  85      -2.340   0.756 -15.568  1.00 32.40           C  
ATOM   2433  OD1 ASP B  85      -3.366   1.361 -15.950  1.00 36.26           O  
ATOM   2434  OD2 ASP B  85      -1.221   0.902 -16.105  1.00 33.94           O1-
ATOM   2435  N   ILE B  86      -0.426  -2.947 -13.812  1.00 23.21           N  
ATOM   2436  CA  ILE B  86       0.234  -3.760 -12.798  1.00 24.39           C  
ATOM   2437  C   ILE B  86       1.612  -3.148 -12.586  1.00 25.46           C  
ATOM   2438  O   ILE B  86       2.413  -3.088 -13.527  1.00 26.86           O  
ATOM   2439  CB  ILE B  86       0.345  -5.235 -13.229  1.00 23.73           C  
ATOM   2440  CG1 ILE B  86      -1.052  -5.828 -13.483  1.00 24.75           C  
ATOM   2441  CG2 ILE B  86       1.090  -6.042 -12.185  1.00 26.07           C  
ATOM   2442  CD1 ILE B  86      -1.030  -7.198 -14.163  1.00 29.31           C  
ATOM   2443  N   HIS B  87       1.877  -2.657 -11.375  1.00 24.13           N  
ATOM   2444  CA  HIS B  87       3.112  -1.921 -11.113  1.00 23.66           C  
ATOM   2445  C   HIS B  87       3.584  -2.173  -9.692  1.00 27.30           C  
ATOM   2446  O   HIS B  87       2.768  -2.459  -8.808  1.00 25.34           O  
ATOM   2447  CB  HIS B  87       2.927  -0.405 -11.307  1.00 22.25           C  
ATOM   2448  CG  HIS B  87       2.378  -0.033 -12.647  1.00 24.19           C  
ATOM   2449  ND1 HIS B  87       3.187   0.224 -13.735  1.00 25.72           N  
ATOM   2450  CD2 HIS B  87       1.104   0.102 -13.083  1.00 24.47           C  
ATOM   2451  CE1 HIS B  87       2.433   0.508 -14.782  1.00 26.57           C  
ATOM   2452  NE2 HIS B  87       1.164   0.435 -14.414  1.00 25.55           N  
ATOM   2453  N   PRO B  88       4.880  -2.049  -9.433  1.00 24.69           N  
ATOM   2454  CA  PRO B  88       5.326  -1.844  -8.058  1.00 23.36           C  
ATOM   2455  C   PRO B  88       5.081  -0.392  -7.684  1.00 29.13           C  
ATOM   2456  O   PRO B  88       5.149   0.513  -8.521  1.00 30.69           O  
ATOM   2457  CB  PRO B  88       6.819  -2.184  -8.118  1.00 26.85           C  
ATOM   2458  CG  PRO B  88       7.215  -1.801  -9.519  1.00 25.91           C  
ATOM   2459  CD  PRO B  88       5.993  -1.984 -10.396  1.00 26.17           C  
ATOM   2460  N   TYR B  89       4.733  -0.173  -6.427  1.00 27.36           N  
ATOM   2461  CA  TYR B  89       4.381   1.166  -5.983  1.00 23.90           C  
ATOM   2462  C   TYR B  89       5.302   1.591  -4.848  1.00 27.13           C  
ATOM   2463  O   TYR B  89       6.021   0.761  -4.283  1.00 26.44           O  
ATOM   2464  CB  TYR B  89       2.902   1.213  -5.561  1.00 23.20           C  
ATOM   2465  CG  TYR B  89       1.967   1.339  -6.747  1.00 25.28           C  
ATOM   2466  CD1 TYR B  89       1.551   2.586  -7.199  1.00 24.19           C  
ATOM   2467  CD2 TYR B  89       1.501   0.210  -7.418  1.00 23.47           C  
ATOM   2468  CE1 TYR B  89       0.699   2.707  -8.283  1.00 24.04           C  
ATOM   2469  CE2 TYR B  89       0.649   0.325  -8.509  1.00 22.25           C  
ATOM   2470  CZ  TYR B  89       0.250   1.570  -8.933  1.00 22.94           C  
ATOM   2471  OH  TYR B  89      -0.593   1.682 -10.011  1.00 24.23           O  
ATOM   2472  N   PRO B  90       5.350   2.887  -4.519  1.00 24.35           N  
ATOM   2473  CA  PRO B  90       6.330   3.336  -3.513  1.00 25.86           C  
ATOM   2474  C   PRO B  90       6.098   2.741  -2.142  1.00 27.49           C  
ATOM   2475  O   PRO B  90       7.000   2.801  -1.302  1.00 28.49           O  
ATOM   2476  CB  PRO B  90       6.163   4.863  -3.495  1.00 29.29           C  
ATOM   2477  CG  PRO B  90       5.485   5.205  -4.767  1.00 29.94           C  
ATOM   2478  CD  PRO B  90       4.665   4.012  -5.179  1.00 23.41           C  
ATOM   2479  N   ASP B  91       4.925   2.156  -1.879  1.00 28.81           N  
ATOM   2480  CA  ASP B  91       4.765   1.459  -0.607  1.00 31.51           C  
ATOM   2481  C   ASP B  91       5.494   0.124  -0.575  1.00 33.16           C  
ATOM   2482  O   ASP B  91       5.475  -0.557   0.458  1.00 34.71           O  
ATOM   2483  CB  ASP B  91       3.272   1.268  -0.278  1.00 33.15           C  
ATOM   2484  CG  ASP B  91       2.535   0.377  -1.282  1.00 36.74           C  
ATOM   2485  OD1 ASP B  91       3.127  -0.062  -2.288  1.00 34.27           O  
ATOM   2486  OD2 ASP B  91       1.328   0.127  -1.058  1.00 37.57           O1-
ATOM   2487  N   GLY B  92       6.163  -0.261  -1.658  1.00 30.37           N  
ATOM   2488  CA  GLY B  92       6.918  -1.494  -1.662  1.00 29.72           C  
ATOM   2489  C   GLY B  92       6.129  -2.723  -2.044  1.00 31.26           C  
ATOM   2490  O   GLY B  92       6.668  -3.837  -1.953  1.00 33.61           O  
ATOM   2491  N   HIS B  93       4.876  -2.557  -2.462  1.00 30.12           N  
ATOM   2492  CA  HIS B  93       4.011  -3.650  -2.872  1.00 36.10           C  
ATOM   2493  C   HIS B  93       3.644  -3.514  -4.342  1.00 31.08           C  
ATOM   2494  O   HIS B  93       3.542  -2.406  -4.877  1.00 31.17           O  
ATOM   2495  CB  HIS B  93       2.720  -3.681  -2.047  1.00 38.51           C  
ATOM   2496  CG  HIS B  93       2.931  -4.000  -0.602  1.00 47.38           C  
ATOM   2497  ND1 HIS B  93       2.791  -3.059   0.395  1.00 50.11           N  
ATOM   2498  CD2 HIS B  93       3.272  -5.155   0.014  1.00 50.43           C  
ATOM   2499  CE1 HIS B  93       3.038  -3.622   1.564  1.00 51.84           C  
ATOM   2500  NE2 HIS B  93       3.334  -4.893   1.361  1.00 52.74           N  
ATOM   2501  N   TRP B  94       3.439  -4.656  -4.988  1.00 27.42           N  
ATOM   2502  CA  TRP B  94       2.806  -4.668  -6.295  1.00 27.09           C  
ATOM   2503  C   TRP B  94       1.305  -4.468  -6.136  1.00 28.46           C  
ATOM   2504  O   TRP B  94       0.679  -5.067  -5.257  1.00 29.40           O  
ATOM   2505  CB  TRP B  94       3.082  -5.992  -7.010  1.00 29.59           C  
ATOM   2506  CG  TRP B  94       4.496  -6.121  -7.507  1.00 30.58           C  
ATOM   2507  CD1 TRP B  94       5.595  -6.489  -6.785  1.00 33.58           C  
ATOM   2508  CD2 TRP B  94       4.953  -5.872  -8.839  1.00 27.81           C  
ATOM   2509  NE1 TRP B  94       6.714  -6.488  -7.593  1.00 31.21           N  
ATOM   2510  CE2 TRP B  94       6.341  -6.111  -8.858  1.00 28.23           C  
ATOM   2511  CE3 TRP B  94       4.321  -5.464 -10.018  1.00 26.71           C  
ATOM   2512  CZ2 TRP B  94       7.102  -5.972 -10.015  1.00 31.32           C  
ATOM   2513  CZ3 TRP B  94       5.076  -5.329 -11.163  1.00 28.99           C  
ATOM   2514  CH2 TRP B  94       6.452  -5.576 -11.154  1.00 26.41           C  
ATOM   2515  N   HIS B  95       0.732  -3.613  -6.981  1.00 24.03           N  
ATOM   2516  CA  HIS B  95      -0.714  -3.434  -7.054  1.00 26.41           C  
ATOM   2517  C   HIS B  95      -1.198  -3.683  -8.474  1.00 28.46           C  
ATOM   2518  O   HIS B  95      -0.482  -3.420  -9.443  1.00 31.76           O  
ATOM   2519  CB  HIS B  95      -1.162  -2.013  -6.676  1.00 25.07           C  
ATOM   2520  CG  HIS B  95      -0.792  -1.574  -5.295  1.00 28.30           C  
ATOM   2521  ND1 HIS B  95      -1.719  -1.054  -4.417  1.00 31.17           N  
ATOM   2522  CD2 HIS B  95       0.404  -1.504  -4.664  1.00 31.47           C  
ATOM   2523  CE1 HIS B  95      -1.114  -0.708  -3.295  1.00 31.15           C  
ATOM   2524  NE2 HIS B  95       0.173  -0.972  -3.417  1.00 31.36           N  
ATOM   2525  N   ALA B  96      -2.452  -4.120  -8.602  1.00 25.47           N  
ATOM   2526  CA  ALA B  96      -3.069  -4.303  -9.907  1.00 23.65           C  
ATOM   2527  C   ALA B  96      -4.401  -3.571  -9.930  1.00 24.25           C  
ATOM   2528  O   ALA B  96      -5.188  -3.684  -8.985  1.00 24.93           O  
ATOM   2529  CB  ALA B  96      -3.274  -5.780 -10.231  1.00 27.48           C  
ATOM   2530  N   HIS B  97      -4.645  -2.822 -11.002  1.00 22.87           N  
ATOM   2531  CA  HIS B  97      -5.868  -2.041 -11.144  1.00 22.91           C  
ATOM   2532  C   HIS B  97      -6.394  -2.166 -12.561  1.00 24.21           C  
ATOM   2533  O   HIS B  97      -5.644  -2.413 -13.506  1.00 25.22           O  
ATOM   2534  CB  HIS B  97      -5.655  -0.537 -10.883  1.00 21.92           C  
ATOM   2535  CG  HIS B  97      -5.135  -0.207  -9.521  1.00 27.10           C  
ATOM   2536  ND1 HIS B  97      -3.790  -0.201  -9.221  1.00 26.95           N  
ATOM   2537  CD2 HIS B  97      -5.775   0.184  -8.393  1.00 28.89           C  
ATOM   2538  CE1 HIS B  97      -3.625   0.152  -7.958  1.00 28.44           C  
ATOM   2539  NE2 HIS B  97      -4.813   0.394  -7.434  1.00 28.87           N  
ATOM   2540  N   ILE B  98      -7.693  -1.922 -12.715  1.00 23.17           N  
ATOM   2541  CA  ILE B  98      -8.251  -1.552 -14.004  1.00 22.90           C  
ATOM   2542  C   ILE B  98      -8.516  -0.057 -13.960  1.00 26.09           C  
ATOM   2543  O   ILE B  98      -9.287   0.417 -13.116  1.00 26.67           O  
ATOM   2544  CB  ILE B  98      -9.538  -2.328 -14.321  1.00 30.58           C  
ATOM   2545  CG1 ILE B  98      -9.253  -3.828 -14.410  1.00 34.65           C  
ATOM   2546  CG2 ILE B  98     -10.124  -1.827 -15.634  1.00 30.19           C  
ATOM   2547  CD1 ILE B  98      -8.392  -4.201 -15.569  1.00 39.43           C  
ATOM   2548  N   PHE B  99      -7.872   0.693 -14.844  1.00 27.80           N  
ATOM   2549  CA  PHE B  99      -8.127   2.122 -14.965  1.00 26.89           C  
ATOM   2550  C   PHE B  99      -9.055   2.370 -16.143  1.00 30.26           C  
ATOM   2551  O   PHE B  99      -8.749   1.980 -17.274  1.00 31.17           O  
ATOM   2552  CB  PHE B  99      -6.826   2.904 -15.132  1.00 24.45           C  
ATOM   2553  CG  PHE B  99      -6.152   3.230 -13.838  1.00 25.96           C  
ATOM   2554  CD1 PHE B  99      -5.190   2.381 -13.313  1.00 26.51           C  
ATOM   2555  CD2 PHE B  99      -6.467   4.391 -13.152  1.00 29.10           C  
ATOM   2556  CE1 PHE B  99      -4.574   2.669 -12.120  1.00 27.24           C  
ATOM   2557  CE2 PHE B  99      -5.843   4.696 -11.957  1.00 27.64           C  
ATOM   2558  CZ  PHE B  99      -4.895   3.836 -11.439  1.00 27.44           C  
ATOM   2559  N   THR B 100     -10.190   3.007 -15.875  1.00 25.40           N  
ATOM   2560  CA  THR B 100     -11.049   3.517 -16.929  1.00 23.94           C  
ATOM   2561  C   THR B 100     -10.564   4.908 -17.309  1.00 24.35           C  
ATOM   2562  O   THR B 100     -10.260   5.724 -16.431  1.00 25.70           O  
ATOM   2563  CB  THR B 100     -12.503   3.574 -16.465  1.00 27.50           C  
ATOM   2564  OG1 THR B 100     -12.920   2.260 -16.077  1.00 30.01           O  
ATOM   2565  CG2 THR B 100     -13.385   4.075 -17.590  1.00 29.63           C  
ATOM   2566  N   LYS B 101     -10.456   5.162 -18.612  1.00 22.70           N  
ATOM   2567  CA  LYS B 101     -10.024   6.460 -19.122  1.00 23.29           C  
ATOM   2568  C   LYS B 101     -11.073   6.949 -20.104  1.00 25.17           C  
ATOM   2569  O   LYS B 101     -11.412   6.238 -21.053  1.00 25.12           O  
ATOM   2570  CB  LYS B 101      -8.641   6.378 -19.789  1.00 22.48           C  
ATOM   2571  CG  LYS B 101      -7.505   6.078 -18.815  1.00 24.37           C  
ATOM   2572  CD  LYS B 101      -6.137   6.182 -19.478  1.00 24.03           C  
ATOM   2573  CE  LYS B 101      -5.036   6.140 -18.433  1.00 26.40           C  
ATOM   2574  NZ  LYS B 101      -3.681   6.357 -19.036  1.00 24.38           N  
ATOM   2575  N   THR B 102     -11.593   8.148 -19.869  1.00 25.25           N  
ATOM   2576  CA  THR B 102     -12.675   8.735 -20.643  1.00 26.56           C  
ATOM   2577  C   THR B 102     -12.317  10.175 -20.963  1.00 24.99           C  
ATOM   2578  O   THR B 102     -11.476  10.776 -20.289  1.00 26.39           O  
ATOM   2579  CB  THR B 102     -14.012   8.703 -19.879  1.00 32.14           C  
ATOM   2580  OG1 THR B 102     -13.924   9.555 -18.730  1.00 34.60           O  
ATOM   2581  CG2 THR B 102     -14.360   7.295 -19.423  1.00 32.83           C  
ATOM   2582  N   PRO B 103     -12.935  10.760 -21.991  1.00 26.50           N  
ATOM   2583  CA  PRO B 103     -12.667  12.172 -22.282  1.00 28.09           C  
ATOM   2584  C   PRO B 103     -13.174  13.085 -21.176  1.00 28.19           C  
ATOM   2585  O   PRO B 103     -14.199  12.828 -20.539  1.00 30.58           O  
ATOM   2586  CB  PRO B 103     -13.420  12.414 -23.596  1.00 29.09           C  
ATOM   2587  CG  PRO B 103     -13.523  11.059 -24.216  1.00 30.83           C  
ATOM   2588  CD  PRO B 103     -13.735  10.131 -23.057  1.00 28.72           C  
ATOM   2589  N   TRP B 104     -12.427  14.154 -20.942  1.00 28.35           N  
ATOM   2590  CA  TRP B 104     -12.838  15.238 -20.062  1.00 28.90           C  
ATOM   2591  C   TRP B 104     -13.235  16.410 -20.952  1.00 30.72           C  
ATOM   2592  O   TRP B 104     -12.428  16.869 -21.767  1.00 30.61           O  
ATOM   2593  CB  TRP B 104     -11.700  15.611 -19.108  1.00 28.66           C  
ATOM   2594  CG  TRP B 104     -12.055  16.674 -18.116  1.00 28.77           C  
ATOM   2595  CD1 TRP B 104     -13.291  16.924 -17.579  1.00 27.67           C  
ATOM   2596  CD2 TRP B 104     -11.168  17.649 -17.555  1.00 29.18           C  
ATOM   2597  NE1 TRP B 104     -13.220  17.993 -16.713  1.00 30.08           N  
ATOM   2598  CE2 TRP B 104     -11.929  18.453 -16.680  1.00 34.01           C  
ATOM   2599  CE3 TRP B 104      -9.802  17.919 -17.707  1.00 34.46           C  
ATOM   2600  CZ2 TRP B 104     -11.370  19.514 -15.961  1.00 39.54           C  
ATOM   2601  CZ3 TRP B 104      -9.247  18.978 -16.993  1.00 37.18           C  
ATOM   2602  CH2 TRP B 104     -10.032  19.759 -16.131  1.00 38.15           C  
ATOM   2603  N   ARG B 105     -14.478  16.873 -20.825  1.00 30.23           N  
ATOM   2604  CA  ARG B 105     -15.010  17.887 -21.725  1.00 33.61           C  
ATOM   2605  C   ARG B 105     -15.244  19.203 -20.994  1.00 34.51           C  
ATOM   2606  O   ARG B 105     -15.474  19.226 -19.782  1.00 33.53           O  
ATOM   2607  CB  ARG B 105     -16.315  17.413 -22.374  1.00 34.26           C  
ATOM   2608  CG  ARG B 105     -16.113  16.214 -23.279  1.00 35.21           C  
ATOM   2609  CD  ARG B 105     -17.407  15.706 -23.885  1.00 39.05           C  
ATOM   2610  NE  ARG B 105     -17.196  14.417 -24.541  1.00 41.28           N  
ATOM   2611  CZ  ARG B 105     -16.808  14.277 -25.804  1.00 41.84           C  
ATOM   2612  NH1 ARG B 105     -16.600  15.348 -26.562  1.00 42.61           N  
ATOM   2613  NH2 ARG B 105     -16.641  13.064 -26.312  1.00 41.86           N  
ATOM   2614  N   ASP B 106     -15.169  20.306 -21.742  1.00 36.64           N  
ATOM   2615  CA  ASP B 106     -15.461  21.617 -21.183  1.00 39.58           C  
ATOM   2616  C   ASP B 106     -16.963  21.888 -21.296  1.00 42.23           C  
ATOM   2617  O   ASP B 106     -17.744  21.021 -21.700  1.00 37.82           O  
ATOM   2618  CB  ASP B 106     -14.599  22.695 -21.850  1.00 46.34           C  
ATOM   2619  CG  ASP B 106     -14.898  22.886 -23.341  1.00 56.21           C  
ATOM   2620  OD1 ASP B 106     -15.985  22.501 -23.824  1.00 56.90           O  
ATOM   2621  OD2 ASP B 106     -14.022  23.443 -24.041  1.00 58.81           O1-
ATOM   2622  N   SER B 107     -17.379  23.115 -20.962  1.00 47.66           N  
ATOM   2623  CA  SER B 107     -18.803  23.428 -20.873  1.00 54.07           C  
ATOM   2624  C   SER B 107     -19.505  23.399 -22.226  1.00 57.36           C  
ATOM   2625  O   SER B 107     -20.731  23.265 -22.267  1.00 58.33           O  
ATOM   2626  CB  SER B 107     -18.999  24.795 -20.220  1.00 55.79           C  
ATOM   2627  OG  SER B 107     -18.375  25.810 -20.984  1.00 59.37           O  
ATOM   2628  N   GLN B 108     -18.766  23.516 -23.326  1.00 58.31           N  
ATOM   2629  CA  GLN B 108     -19.340  23.427 -24.661  1.00 60.25           C  
ATOM   2630  C   GLN B 108     -19.182  22.042 -25.279  1.00 55.74           C  
ATOM   2631  O   GLN B 108     -19.477  21.869 -26.466  1.00 55.43           O  
ATOM   2632  CB  GLN B 108     -18.715  24.484 -25.572  1.00 69.59           C  
ATOM   2633  CG  GLN B 108     -19.080  25.911 -25.194  1.00 78.04           C  
ATOM   2634  CD  GLN B 108     -18.358  26.939 -26.040  1.00 87.51           C  
ATOM   2635  OE1 GLN B 108     -17.314  26.653 -26.628  1.00 90.58           O  
ATOM   2636  NE2 GLN B 108     -18.912  28.146 -26.110  1.00 91.33           N  
ATOM   2637  N   GLY B 109     -18.721  21.056 -24.509  1.00 51.50           N  
ATOM   2638  CA  GLY B 109     -18.589  19.697 -24.992  1.00 45.67           C  
ATOM   2639  C   GLY B 109     -17.266  19.364 -25.647  1.00 44.00           C  
ATOM   2640  O   GLY B 109     -17.090  18.228 -26.106  1.00 43.56           O  
ATOM   2641  N   LYS B 110     -16.331  20.307 -25.700  1.00 41.91           N  
ATOM   2642  CA  LYS B 110     -15.049  20.083 -26.350  1.00 41.46           C  
ATOM   2643  C   LYS B 110     -14.108  19.321 -25.423  1.00 35.67           C  
ATOM   2644  O   LYS B 110     -14.085  19.556 -24.213  1.00 34.69           O  
ATOM   2645  CB  LYS B 110     -14.430  21.421 -26.753  1.00 47.98           C  
ATOM   2646  CG  LYS B 110     -13.234  21.319 -27.683  1.00 56.16           C  
ATOM   2647  CD  LYS B 110     -13.464  22.130 -28.954  1.00 65.65           C  
ATOM   2648  CE  LYS B 110     -12.170  22.308 -29.738  1.00 70.01           C  
ATOM   2649  NZ  LYS B 110     -11.484  21.007 -29.992  1.00 70.71           N  
ATOM   2650  N   ILE B 111     -13.329  18.401 -25.995  1.00 33.51           N  
ATOM   2651  CA  ILE B 111     -12.405  17.613 -25.185  1.00 30.77           C  
ATOM   2652  C   ILE B 111     -11.264  18.501 -24.708  1.00 33.71           C  
ATOM   2653  O   ILE B 111     -10.628  19.206 -25.502  1.00 35.80           O  
ATOM   2654  CB  ILE B 111     -11.884  16.403 -25.975  1.00 33.06           C  
ATOM   2655  CG1 ILE B 111     -13.027  15.431 -26.283  1.00 35.64           C  
ATOM   2656  CG2 ILE B 111     -10.784  15.688 -25.200  1.00 35.47           C  
ATOM   2657  CD1 ILE B 111     -12.583  14.186 -27.038  1.00 34.82           C  
ATOM   2658  N   GLN B 112     -10.999  18.471 -23.398  1.00 32.62           N  
ATOM   2659  CA  GLN B 112      -9.958  19.293 -22.793  1.00 31.68           C  
ATOM   2660  C   GLN B 112      -8.975  18.469 -21.973  1.00 32.62           C  
ATOM   2661  O   GLN B 112      -8.124  19.044 -21.281  1.00 30.05           O  
ATOM   2662  CB  GLN B 112     -10.578  20.379 -21.907  1.00 32.87           C  
ATOM   2663  CG  GLN B 112     -11.369  19.825 -20.729  1.00 33.45           C  
ATOM   2664  CD  GLN B 112     -11.897  20.919 -19.825  1.00 41.50           C  
ATOM   2665  OE1 GLN B 112     -11.457  22.066 -19.905  1.00 46.72           O  
ATOM   2666  NE2 GLN B 112     -12.851  20.575 -18.966  1.00 40.50           N  
ATOM   2667  N   GLY B 113      -9.072  17.148 -22.031  1.00 32.23           N  
ATOM   2668  CA  GLY B 113      -8.191  16.278 -21.277  1.00 29.84           C  
ATOM   2669  C   GLY B 113      -8.829  14.908 -21.121  1.00 26.69           C  
ATOM   2670  O   GLY B 113      -9.726  14.540 -21.873  1.00 27.30           O  
ATOM   2671  N   THR B 114      -8.348  14.175 -20.123  1.00 24.23           N  
ATOM   2672  CA  THR B 114      -8.844  12.842 -19.828  1.00 26.83           C  
ATOM   2673  C   THR B 114      -9.191  12.739 -18.354  1.00 26.66           C  
ATOM   2674  O   THR B 114      -8.616  13.434 -17.510  1.00 25.13           O  
ATOM   2675  CB  THR B 114      -7.816  11.733 -20.189  1.00 28.42           C  
ATOM   2676  OG1 THR B 114      -6.574  11.968 -19.504  1.00 27.63           O  
ATOM   2677  CG2 THR B 114      -7.557  11.700 -21.696  1.00 31.33           C  
ATOM   2678  N   ILE B 115     -10.149  11.864 -18.065  1.00 23.29           N  
ATOM   2679  CA  ILE B 115     -10.482  11.437 -16.712  1.00 21.38           C  
ATOM   2680  C   ILE B 115      -9.959  10.019 -16.548  1.00 22.50           C  
ATOM   2681  O   ILE B 115     -10.161   9.179 -17.432  1.00 26.06           O  
ATOM   2682  CB  ILE B 115     -12.003  11.492 -16.469  1.00 21.53           C  
ATOM   2683  CG1 ILE B 115     -12.500  12.935 -16.583  1.00 22.55           C  
ATOM   2684  CG2 ILE B 115     -12.349  10.849 -15.123  1.00 20.16           C  
ATOM   2685  CD1 ILE B 115     -14.036  13.086 -16.603  1.00 24.89           C  
ATOM   2686  N   PHE B 116      -9.266   9.752 -15.446  1.00 22.13           N  
ATOM   2687  CA  PHE B 116      -8.873   8.385 -15.126  1.00 23.69           C  
ATOM   2688  C   PHE B 116      -9.575   7.938 -13.853  1.00 23.33           C  
ATOM   2689  O   PHE B 116      -9.807   8.739 -12.941  1.00 22.58           O  
ATOM   2690  CB  PHE B 116      -7.344   8.236 -15.002  1.00 24.01           C  
ATOM   2691  CG  PHE B 116      -6.715   9.085 -13.931  1.00 25.28           C  
ATOM   2692  CD1 PHE B 116      -6.279  10.371 -14.215  1.00 26.68           C  
ATOM   2693  CD2 PHE B 116      -6.528   8.583 -12.649  1.00 25.57           C  
ATOM   2694  CE1 PHE B 116      -5.683  11.153 -13.233  1.00 27.61           C  
ATOM   2695  CE2 PHE B 116      -5.941   9.360 -11.661  1.00 23.53           C  
ATOM   2696  CZ  PHE B 116      -5.516  10.642 -11.954  1.00 24.29           C  
ATOM   2697  N   PHE B 117      -9.948   6.659 -13.809  1.00 22.72           N  
ATOM   2698  CA  PHE B 117     -10.683   6.135 -12.664  1.00 22.35           C  
ATOM   2699  C   PHE B 117     -10.237   4.698 -12.455  1.00 23.65           C  
ATOM   2700  O   PHE B 117     -10.595   3.820 -13.242  1.00 24.40           O  
ATOM   2701  CB  PHE B 117     -12.195   6.225 -12.883  1.00 24.50           C  
ATOM   2702  CG  PHE B 117     -12.986   6.203 -11.607  1.00 30.41           C  
ATOM   2703  CD1 PHE B 117     -13.052   5.058 -10.838  1.00 35.40           C  
ATOM   2704  CD2 PHE B 117     -13.643   7.337 -11.167  1.00 34.81           C  
ATOM   2705  CE1 PHE B 117     -13.763   5.041  -9.653  1.00 36.44           C  
ATOM   2706  CE2 PHE B 117     -14.365   7.322  -9.989  1.00 38.10           C  
ATOM   2707  CZ  PHE B 117     -14.416   6.175  -9.230  1.00 34.78           C  
ATOM   2708  N   GLY B 118      -9.458   4.468 -11.403  1.00 27.52           N  
ATOM   2709  CA  GLY B 118      -8.902   3.155 -11.122  1.00 29.33           C  
ATOM   2710  C   GLY B 118      -9.634   2.451  -9.994  1.00 29.51           C  
ATOM   2711  O   GLY B 118     -10.053   3.080  -9.020  1.00 24.06           O  
ATOM   2712  N   GLN B 119      -9.762   1.129 -10.133  1.00 29.27           N  
ATOM   2713  CA  GLN B 119     -10.303   0.246  -9.107  1.00 29.55           C  
ATOM   2714  C   GLN B 119      -9.305  -0.871  -8.840  1.00 27.22           C  
ATOM   2715  O   GLN B 119      -8.704  -1.404  -9.774  1.00 25.74           O  
ATOM   2716  CB  GLN B 119     -11.645  -0.366  -9.537  1.00 30.74           C  
ATOM   2717  CG  GLN B 119     -12.731   0.650  -9.864  1.00 42.33           C  
ATOM   2718  CD  GLN B 119     -13.406   1.204  -8.628  1.00 52.09           C  
ATOM   2719  OE1 GLN B 119     -13.015   0.899  -7.501  1.00 53.35           O  
ATOM   2720  NE2 GLN B 119     -14.435   2.018  -8.832  1.00 57.15           N  
ATOM   2721  N   ASP B 120      -9.133  -1.222  -7.566  1.00 28.32           N  
ATOM   2722  CA  ASP B 120      -8.264  -2.339  -7.193  1.00 28.84           C  
ATOM   2723  C   ASP B 120      -8.767  -3.661  -7.761  1.00 33.37           C  
ATOM   2724  O   ASP B 120      -9.963  -3.956  -7.722  1.00 30.17           O  
ATOM   2725  CB  ASP B 120      -8.192  -2.473  -5.669  1.00 34.56           C  
ATOM   2726  CG  ASP B 120      -7.394  -1.375  -5.016  1.00 43.63           C  
ATOM   2727  OD1 ASP B 120      -6.255  -1.120  -5.465  1.00 46.88           O  
ATOM   2728  OD2 ASP B 120      -7.908  -0.780  -4.044  1.00 46.10           O1-
ATOM   2729  N   LEU B 121      -7.838  -4.488  -8.244  1.00 31.95           N  
ATOM   2730  CA  LEU B 121      -8.132  -5.887  -8.543  1.00 38.28           C  
ATOM   2731  C   LEU B 121      -7.793  -6.707  -7.303  1.00 46.11           C  
ATOM   2732  O   LEU B 121      -6.629  -6.779  -6.898  1.00 54.06           O  
ATOM   2733  CB  LEU B 121      -7.348  -6.366  -9.762  1.00 38.04           C  
ATOM   2734  CG  LEU B 121      -7.836  -5.791 -11.094  1.00 41.82           C  
ATOM   2735  CD1 LEU B 121      -6.799  -5.967 -12.187  1.00 42.51           C  
ATOM   2736  CD2 LEU B 121      -9.155  -6.441 -11.505  1.00 39.43           C  
ATOM   2737  N   THR B 122      -8.808  -7.308  -6.693  1.00 53.38           N  
ATOM   2738  CA  THR B 122      -8.654  -8.051  -5.453  1.00 63.40           C  
ATOM   2739  C   THR B 122      -8.469  -9.540  -5.745  1.00 68.56           C  
ATOM   2740  O   THR B 122      -8.504  -9.987  -6.894  1.00 66.69           O  
ATOM   2741  CB  THR B 122      -9.863  -7.823  -4.542  1.00 66.45           C  
ATOM   2742  OG1 THR B 122     -11.029  -8.409  -5.138  1.00 66.19           O  
ATOM   2743  CG2 THR B 122     -10.099  -6.331  -4.336  1.00 65.27           C  
ATOM   2744  N   ASP B 123      -8.276 -10.319  -4.676  1.00 75.18           N  
ATOM   2745  CA  ASP B 123      -8.151 -11.766  -4.819  1.00 80.41           C  
ATOM   2746  C   ASP B 123      -9.416 -12.400  -5.378  1.00 80.30           C  
ATOM   2747  O   ASP B 123      -9.348 -13.500  -5.937  1.00 80.65           O  
ATOM   2748  CB  ASP B 123      -7.802 -12.409  -3.476  1.00 85.99           C  
ATOM   2749  CG  ASP B 123      -6.317 -12.358  -3.174  1.00 88.64           C  
ATOM   2750  OD1 ASP B 123      -5.519 -12.241  -4.128  1.00 88.77           O  
ATOM   2751  OD2 ASP B 123      -5.948 -12.443  -1.984  1.00 90.24           O  
ATOM   2752  N   THR B 124     -10.565 -11.734  -5.246  1.00 79.80           N  
ATOM   2753  CA  THR B 124     -11.796 -12.235  -5.844  1.00 82.34           C  
ATOM   2754  C   THR B 124     -11.732 -12.278  -7.365  1.00 80.37           C  
ATOM   2755  O   THR B 124     -12.596 -12.904  -7.987  1.00 83.11           O  
ATOM   2756  CB  THR B 124     -12.983 -11.377  -5.402  1.00 85.64           C  
ATOM   2757  OG1 THR B 124     -12.861 -10.061  -5.958  1.00 83.73           O  
ATOM   2758  CG2 THR B 124     -13.020 -11.279  -3.888  1.00 87.54           C  
ATOM   2759  N   ALA B 125     -10.739 -11.631  -7.974  1.00 76.29           N  
ATOM   2760  CA  ALA B 125     -10.542 -11.659  -9.415  1.00 73.21           C  
ATOM   2761  C   ALA B 125      -9.386 -12.553  -9.837  1.00 73.89           C  
ATOM   2762  O   ALA B 125      -9.127 -12.682 -11.039  1.00 72.58           O  
ATOM   2763  CB  ALA B 125     -10.310 -10.238  -9.943  1.00 70.47           C  
ATOM   2764  N   ILE B 126      -8.683 -13.171  -8.887  1.00 73.59           N  
ATOM   2765  CA  ILE B 126      -7.498 -13.962  -9.197  1.00 75.09           C  
ATOM   2766  C   ILE B 126      -7.768 -15.421  -8.856  1.00 76.93           C  
ATOM   2767  O   ILE B 126      -6.865 -16.149  -8.428  1.00 79.79           O  
ATOM   2768  CB  ILE B 126      -6.258 -13.439  -8.447  1.00 75.25           C  
ATOM   2769  CG1 ILE B 126      -6.330 -11.921  -8.269  1.00 73.87           C  
ATOM   2770  CG2 ILE B 126      -4.986 -13.801  -9.204  1.00 76.01           C  
ATOM   2771  CD1 ILE B 126      -6.206 -11.137  -9.561  1.00 72.27           C  
ATOM   2772  N   LEU B 127      -9.010 -15.856  -9.042  1.00 74.65           N  
ATOM   2773  CA  LEU B 127      -9.349 -17.254  -8.838  1.00 78.16           C  
ATOM   2774  C   LEU B 127      -8.597 -18.127  -9.841  1.00 79.49           C  
ATOM   2775  O   LEU B 127      -7.944 -17.643 -10.766  1.00 80.12           O  
ATOM   2776  CB  LEU B 127     -10.856 -17.461  -8.984  1.00 78.72           C  
ATOM   2777  CG  LEU B 127     -11.753 -16.583  -8.110  1.00 78.27           C  
ATOM   2778  CD1 LEU B 127     -13.091 -16.331  -8.791  1.00 76.94           C  
ATOM   2779  CD2 LEU B 127     -11.959 -17.225  -6.745  1.00 79.48           C  
ATOM   2780  N   GLU B 128      -8.686 -19.435  -9.643  1.00 77.85           N  
ATOM   2781  CA  GLU B 128      -8.191 -20.388 -10.622  1.00 77.21           C  
ATOM   2782  C   GLU B 128      -9.347 -20.847 -11.501  1.00 74.26           C  
ATOM   2783  O   GLU B 128     -10.511 -20.817 -11.092  1.00 73.54           O  
ATOM   2784  CB  GLU B 128      -7.518 -21.581  -9.939  1.00 82.75           C  
ATOM   2785  CG  GLU B 128      -6.196 -21.219  -9.274  1.00 85.35           C  
ATOM   2786  CD  GLU B 128      -5.656 -22.318  -8.381  1.00 90.90           C  
ATOM   2787  OE1 GLU B 128      -6.092 -23.480  -8.528  1.00 93.94           O  
ATOM   2788  OE2 GLU B 128      -4.796 -22.016  -7.527  1.00 91.60           O  
ATOM   2789  N   VAL B 129      -9.017 -21.252 -12.728  1.00 71.62           N  
ATOM   2790  CA  VAL B 129     -10.048 -21.620 -13.689  1.00 70.19           C  
ATOM   2791  C   VAL B 129     -10.781 -22.864 -13.206  1.00 70.47           C  
ATOM   2792  O   VAL B 129     -10.174 -23.800 -12.670  1.00 72.43           O  
ATOM   2793  CB  VAL B 129      -9.431 -21.837 -15.081  1.00 69.77           C  
ATOM   2794  CG1 VAL B 129     -10.524 -22.048 -16.119  1.00 69.45           C  
ATOM   2795  CG2 VAL B 129      -8.556 -20.653 -15.455  1.00 67.59           C  
ATOM   2796  N   GLY B 130     -12.101 -22.868 -13.377  1.00 71.17           N  
ATOM   2797  CA  GLY B 130     -12.925 -24.000 -13.000  1.00 72.99           C  
ATOM   2798  C   GLY B 130     -12.854 -25.122 -14.013  1.00 75.00           C  
ATOM   2799  O   GLY B 130     -11.842 -25.316 -14.697  1.00 74.42           O  
ATOM   2800  N   HIS B 131     -13.950 -25.879 -14.117  1.00 76.38           N  
ATOM   2801  CA  HIS B 131     -13.993 -26.995 -15.054  1.00 77.95           C  
ATOM   2802  C   HIS B 131     -15.324 -27.071 -15.794  1.00 75.01           C  
ATOM   2803  O   HIS B 131     -15.686 -28.144 -16.291  1.00 77.76           O  
ATOM   2804  CB  HIS B 131     -13.715 -28.314 -14.327  1.00 83.76           C  
ATOM   2805  CG  HIS B 131     -12.450 -28.301 -13.526  1.00 88.21           C  
ATOM   2806  ND1 HIS B 131     -11.205 -28.441 -14.100  1.00 89.24           N  
ATOM   2807  CD2 HIS B 131     -12.238 -28.149 -12.198  1.00 89.27           C  
ATOM   2808  CE1 HIS B 131     -10.280 -28.383 -13.158  1.00 89.31           C  
ATOM   2809  NE2 HIS B 131     -10.880 -28.207 -11.995  1.00 89.18           N  
ATOM   2810  N   TRP B 132     -16.053 -25.965 -15.886  1.00 64.70           N  
ATOM   2811  CA  TRP B 132     -17.340 -25.919 -16.560  1.00 61.64           C  
ATOM   2812  C   TRP B 132     -17.179 -25.428 -17.992  1.00 60.47           C  
ATOM   2813  O   TRP B 132     -16.278 -24.645 -18.303  1.00 59.19           O  
ATOM   2814  CB  TRP B 132     -18.311 -25.011 -15.807  1.00 58.55           C  
ATOM   2815  CG  TRP B 132     -18.649 -25.527 -14.452  1.00 57.13           C  
ATOM   2816  CD1 TRP B 132     -17.986 -25.271 -13.289  1.00 55.87           C  
ATOM   2817  CD2 TRP B 132     -19.733 -26.396 -14.116  1.00 56.26           C  
ATOM   2818  NE1 TRP B 132     -18.592 -25.926 -12.247  1.00 55.95           N  
ATOM   2819  CE2 TRP B 132     -19.670 -26.622 -12.727  1.00 58.35           C  
ATOM   2820  CE3 TRP B 132     -20.756 -27.003 -14.854  1.00 55.80           C  
ATOM   2821  CZ2 TRP B 132     -20.587 -27.428 -12.062  1.00 61.68           C  
ATOM   2822  CZ3 TRP B 132     -21.667 -27.802 -14.191  1.00 59.44           C  
ATOM   2823  CH2 TRP B 132     -21.575 -28.011 -12.808  1.00 61.76           C  
ATOM   2824  N   VAL B 133     -18.068 -25.898 -18.863  1.00 60.98           N  
ATOM   2825  CA  VAL B 133     -18.011 -25.597 -20.288  1.00 58.35           C  
ATOM   2826  C   VAL B 133     -19.374 -25.090 -20.738  1.00 56.99           C  
ATOM   2827  O   VAL B 133     -20.405 -25.682 -20.398  1.00 56.21           O  
ATOM   2828  CB  VAL B 133     -17.600 -26.831 -21.117  1.00 58.90           C  
ATOM   2829  CG1 VAL B 133     -17.390 -26.450 -22.574  1.00 58.76           C  
ATOM   2830  CG2 VAL B 133     -16.351 -27.474 -20.539  1.00 58.38           C  
ATOM   2831  N  ACYS B 134     -19.385 -23.993 -21.491  0.78 54.65           N  
ATOM   2832  N  BCYS B 134     -19.366 -24.004 -21.509  0.22 55.33           N  
ATOM   2833  CA ACYS B 134     -20.638 -23.486 -22.033  0.78 56.92           C  
ATOM   2834  CA BCYS B 134     -20.573 -23.488 -22.138  0.22 57.20           C  
ATOM   2835  C  ACYS B 134     -21.214 -24.467 -23.045  0.78 59.74           C  
ATOM   2836  C  BCYS B 134     -21.200 -24.538 -23.045  0.22 59.84           C  
ATOM   2837  O  ACYS B 134     -20.498 -25.011 -23.890  0.78 60.63           O  
ATOM   2838  O  BCYS B 134     -20.504 -25.200 -23.820  0.22 60.33           O  
ATOM   2839  CB ACYS B 134     -20.435 -22.125 -22.694  0.78 56.92           C  
ATOM   2840  CB BCYS B 134     -20.232 -22.235 -22.947  0.22 56.71           C  
ATOM   2841  SG ACYS B 134     -19.826 -20.847 -21.596  0.78 54.55           S  
ATOM   2842  SG BCYS B 134     -21.588 -21.565 -23.932  0.22 59.48           S  
ATOM   2843  N   ARG B 135     -22.517 -24.689 -22.950  1.00 61.14           N  
ATOM   2844  CA  ARG B 135     -23.257 -25.559 -23.847  1.00 66.11           C  
ATOM   2845  C   ARG B 135     -24.376 -24.760 -24.500  1.00 67.14           C  
ATOM   2846  O   ARG B 135     -24.645 -23.614 -24.132  1.00 65.05           O  
ATOM   2847  CB  ARG B 135     -23.814 -26.778 -23.103  1.00 70.28           C  
ATOM   2848  CG  ARG B 135     -22.738 -27.755 -22.675  1.00 74.74           C  
ATOM   2849  CD  ARG B 135     -21.958 -28.230 -23.890  1.00 80.24           C  
ATOM   2850  NE  ARG B 135     -20.696 -28.870 -23.533  1.00 84.28           N  
ATOM   2851  CZ  ARG B 135     -19.756 -29.200 -24.414  1.00 86.50           C  
ATOM   2852  NH1 ARG B 135     -19.937 -28.946 -25.703  1.00 86.85           N  
ATOM   2853  NH2 ARG B 135     -18.635 -29.780 -24.007  1.00 86.38           N  
ATOM   2854  N   ALA B 136     -25.016 -25.378 -25.498  1.00 69.89           N  
ATOM   2855  CA  ALA B 136     -26.140 -24.732 -26.169  1.00 71.89           C  
ATOM   2856  C   ALA B 136     -27.182 -24.274 -25.158  1.00 73.96           C  
ATOM   2857  O   ALA B 136     -27.735 -23.174 -25.272  1.00 73.42           O  
ATOM   2858  CB  ALA B 136     -26.756 -25.684 -27.194  1.00 75.41           C  
ATOM   2859  N   THR B 137     -27.452 -25.104 -24.154  1.00 75.14           N  
ATOM   2860  CA  THR B 137     -28.200 -24.705 -22.973  1.00 74.34           C  
ATOM   2861  C   THR B 137     -27.380 -25.065 -21.744  1.00 71.17           C  
ATOM   2862  O   THR B 137     -26.749 -26.125 -21.699  1.00 71.75           O  
ATOM   2863  CB  THR B 137     -29.574 -25.386 -22.904  1.00 79.39           C  
ATOM   2864  OG1 THR B 137     -29.401 -26.793 -22.693  1.00 83.40           O  
ATOM   2865  CG2 THR B 137     -30.352 -25.164 -24.195  1.00 80.25           C  
ATOM   2866  N   GLY B 138     -27.378 -24.173 -20.759  1.00 67.71           N  
ATOM   2867  CA  GLY B 138     -26.700 -24.435 -19.506  1.00 65.35           C  
ATOM   2868  C   GLY B 138     -25.204 -24.643 -19.666  1.00 59.86           C  
ATOM   2869  O   GLY B 138     -24.531 -24.014 -20.496  1.00 55.16           O  
ATOM   2870  N   LEU B 139     -24.673 -25.544 -18.841  1.00 56.64           N  
ATOM   2871  CA  LEU B 139     -23.243 -25.806 -18.775  1.00 55.40           C  
ATOM   2872  C   LEU B 139     -23.033 -27.269 -18.422  1.00 58.22           C  
ATOM   2873  O   LEU B 139     -23.946 -27.947 -17.947  1.00 61.06           O  
ATOM   2874  CB  LEU B 139     -22.547 -24.917 -17.737  1.00 55.93           C  
ATOM   2875  CG  LEU B 139     -22.575 -23.398 -17.920  1.00 52.53           C  
ATOM   2876  CD1 LEU B 139     -23.399 -22.754 -16.818  1.00 52.88           C  
ATOM   2877  CD2 LEU B 139     -21.170 -22.846 -17.932  1.00 50.44           C  
ATOM   2878  N   SER B 140     -21.811 -27.750 -18.648  1.00 58.83           N  
ATOM   2879  CA  SER B 140     -21.469 -29.127 -18.324  1.00 62.60           C  
ATOM   2880  C   SER B 140     -20.055 -29.183 -17.764  1.00 60.25           C  
ATOM   2881  O   SER B 140     -19.233 -28.296 -18.004  1.00 56.89           O  
ATOM   2882  CB  SER B 140     -21.597 -30.049 -19.547  1.00 65.54           C  
ATOM   2883  OG  SER B 140     -20.649 -29.712 -20.546  1.00 65.33           O  
ATOM   2884  N   THR B 141     -19.785 -30.242 -17.000  1.00 62.97           N  
ATOM   2885  CA  THR B 141     -18.465 -30.468 -16.428  1.00 67.63           C  
ATOM   2886  C   THR B 141     -18.192 -31.965 -16.392  1.00 75.92           C  
ATOM   2887  O   THR B 141     -19.106 -32.786 -16.509  1.00 78.52           O  
ATOM   2888  CB  THR B 141     -18.340 -29.869 -15.022  1.00 69.64           C  
ATOM   2889  OG1 THR B 141     -16.980 -29.963 -14.581  1.00 71.34           O  
ATOM   2890  CG2 THR B 141     -19.237 -30.608 -14.042  1.00 69.91           C  
ATOM   2891  N   SER B 142     -16.919 -32.310 -16.214  1.00 80.68           N  
ATOM   2892  CA  SER B 142     -16.477 -33.695 -16.271  1.00 89.31           C  
ATOM   2893  C   SER B 142     -16.693 -34.394 -14.929  1.00 96.07           C  
ATOM   2894  O   SER B 142     -17.194 -33.811 -13.963  1.00 97.75           O  
ATOM   2895  CB  SER B 142     -15.010 -33.762 -16.688  1.00 89.94           C  
ATOM   2896  OG  SER B 142     -14.205 -32.975 -15.827  1.00 89.88           O  
ATOM   2897  N   THR B 143     -16.293 -35.665 -14.876  1.00100.79           N  
ATOM   2898  CA  THR B 143     -16.420 -36.520 -13.691  1.00104.52           C  
ATOM   2899  C   THR B 143     -17.822 -36.486 -13.088  1.00103.57           C  
ATOM   2900  O   THR B 143     -18.187 -37.357 -12.298  1.00106.39           O  
ATOM   2901  CB  THR B 143     -15.397 -36.136 -12.595  1.00106.40           C  
ATOM   2902  OG1 THR B 143     -15.596 -34.775 -12.194  1.00103.77           O  
ATOM   2903  CG2 THR B 143     -13.974 -36.313 -13.105  1.00105.77           C  
ATOM   2904  N   THR B 153      -5.859 -32.978 -20.400  1.00 84.48           N  
ATOM   2905  CA  THR B 153      -6.173 -31.825 -19.564  1.00 83.17           C  
ATOM   2906  C   THR B 153      -5.567 -30.545 -20.136  1.00 82.05           C  
ATOM   2907  O   THR B 153      -4.586 -30.590 -20.880  1.00 83.45           O  
ATOM   2908  CB  THR B 153      -5.668 -32.019 -18.122  1.00 82.56           C  
ATOM   2909  OG1 THR B 153      -4.238 -31.936 -18.100  1.00 81.86           O  
ATOM   2910  CG2 THR B 153      -6.103 -33.376 -17.586  1.00 83.06           C  
ATOM   2911  N   LEU B 154      -6.158 -29.406 -19.781  1.00 77.05           N  
ATOM   2912  CA  LEU B 154      -5.728 -28.094 -20.261  1.00 72.82           C  
ATOM   2913  C   LEU B 154      -4.801 -27.397 -19.273  1.00 74.10           C  
ATOM   2914  O   LEU B 154      -4.905 -26.184 -19.069  1.00 75.54           O  
ATOM   2915  CB  LEU B 154      -6.942 -27.217 -20.557  1.00 68.24           C  
ATOM   2916  CG  LEU B 154      -7.896 -27.671 -21.663  1.00 67.18           C  
ATOM   2917  CD1 LEU B 154      -9.255 -27.006 -21.500  1.00 65.92           C  
ATOM   2918  CD2 LEU B 154      -7.314 -27.361 -23.031  1.00 65.89           C  
ATOM   2919  N   LYS B 155      -3.888 -28.134 -18.641  1.00 74.67           N  
ATOM   2920  CA  LYS B 155      -2.939 -27.525 -17.715  1.00 73.43           C  
ATOM   2921  C   LYS B 155      -1.936 -26.672 -18.485  1.00 67.78           C  
ATOM   2922  O   LYS B 155      -1.222 -27.178 -19.358  1.00 66.75           O  
ATOM   2923  CB  LYS B 155      -2.216 -28.600 -16.910  1.00 79.12           C  
ATOM   2924  CG  LYS B 155      -0.966 -28.090 -16.211  1.00 81.58           C  
ATOM   2925  CD  LYS B 155       0.043 -29.204 -15.997  1.00 85.57           C  
ATOM   2926  CE  LYS B 155       1.455 -28.647 -15.907  1.00 85.64           C  
ATOM   2927  NZ  LYS B 155       1.819 -27.878 -17.132  1.00 83.46           N  
ATOM   2928  N   LEU B 156      -1.871 -25.385 -18.157  1.00 61.62           N  
ATOM   2929  CA  LEU B 156      -1.022 -24.438 -18.862  1.00 55.22           C  
ATOM   2930  C   LEU B 156       0.161 -24.023 -17.997  1.00 53.18           C  
ATOM   2931  O   LEU B 156       0.047 -23.903 -16.774  1.00 57.07           O  
ATOM   2932  CB  LEU B 156      -1.811 -23.189 -19.267  1.00 50.53           C  
ATOM   2933  CG  LEU B 156      -3.146 -23.385 -19.984  1.00 48.36           C  
ATOM   2934  CD1 LEU B 156      -3.795 -22.030 -20.246  1.00 45.63           C  
ATOM   2935  CD2 LEU B 156      -2.959 -24.155 -21.278  1.00 49.31           C  
ATOM   2936  N   THR B 157       1.300 -23.795 -18.648  1.00 47.02           N  
ATOM   2937  CA  THR B 157       2.448 -23.209 -17.975  1.00 47.23           C  
ATOM   2938  C   THR B 157       2.192 -21.725 -17.712  1.00 45.02           C  
ATOM   2939  O   THR B 157       1.186 -21.153 -18.137  1.00 46.46           O  
ATOM   2940  CB  THR B 157       3.713 -23.385 -18.809  1.00 51.67           C  
ATOM   2941  OG1 THR B 157       3.663 -22.503 -19.938  1.00 52.00           O  
ATOM   2942  CG2 THR B 157       3.849 -24.829 -19.295  1.00 50.64           C  
ATOM   2943  N   ALA B 158       3.136 -21.089 -17.015  1.00 47.14           N  
ATOM   2944  CA  ALA B 158       2.988 -19.675 -16.680  1.00 47.77           C  
ATOM   2945  C   ALA B 158       2.934 -18.810 -17.935  1.00 47.52           C  
ATOM   2946  O   ALA B 158       2.003 -18.011 -18.114  1.00 44.72           O  
ATOM   2947  CB  ALA B 158       4.132 -19.234 -15.767  1.00 47.68           C  
ATOM   2948  N   ARG B 159       3.927 -18.956 -18.818  1.00 46.97           N  
ATOM   2949  CA  ARG B 159       3.964 -18.146 -20.034  1.00 45.57           C  
ATOM   2950  C   ARG B 159       2.751 -18.415 -20.916  1.00 42.71           C  
ATOM   2951  O   ARG B 159       2.174 -17.483 -21.488  1.00 39.21           O  
ATOM   2952  CB  ARG B 159       5.252 -18.416 -20.814  1.00 49.70           C  
ATOM   2953  CG  ARG B 159       6.544 -18.274 -20.017  1.00 55.86           C  
ATOM   2954  CD  ARG B 159       6.873 -16.821 -19.699  1.00 57.72           C  
ATOM   2955  NE  ARG B 159       6.182 -16.343 -18.503  1.00 60.49           N  
ATOM   2956  CZ  ARG B 159       6.616 -16.541 -17.262  1.00 62.87           C  
ATOM   2957  NH1 ARG B 159       7.739 -17.215 -17.048  1.00 65.25           N  
ATOM   2958  NH2 ARG B 159       5.923 -16.072 -16.233  1.00 61.95           N  
ATOM   2959  N   GLU B 160       2.361 -19.686 -21.049  1.00 41.81           N  
ATOM   2960  CA  GLU B 160       1.169 -20.028 -21.821  1.00 42.95           C  
ATOM   2961  C   GLU B 160      -0.058 -19.308 -21.278  1.00 40.00           C  
ATOM   2962  O   GLU B 160      -0.857 -18.756 -22.042  1.00 38.11           O  
ATOM   2963  CB  GLU B 160       0.949 -21.544 -21.811  1.00 48.47           C  
ATOM   2964  CG  GLU B 160       1.980 -22.333 -22.616  1.00 53.43           C  
ATOM   2965  CD  GLU B 160       1.901 -23.838 -22.383  1.00 57.49           C  
ATOM   2966  OE1 GLU B 160       1.046 -24.292 -21.592  1.00 58.37           O  
ATOM   2967  OE2 GLU B 160       2.706 -24.569 -22.997  1.00 61.32           O1-
ATOM   2968  N   SER B 161      -0.214 -19.297 -19.951  1.00 40.69           N  
ATOM   2969  CA  SER B 161      -1.380 -18.670 -19.338  1.00 43.49           C  
ATOM   2970  C   SER B 161      -1.399 -17.171 -19.595  1.00 37.85           C  
ATOM   2971  O   SER B 161      -2.468 -16.583 -19.801  1.00 36.76           O  
ATOM   2972  CB  SER B 161      -1.397 -18.948 -17.835  1.00 48.36           C  
ATOM   2973  OG  SER B 161      -1.619 -20.323 -17.571  1.00 55.15           O  
ATOM   2974  N   GLU B 162      -0.225 -16.537 -19.583  1.00 36.29           N  
ATOM   2975  CA  GLU B 162      -0.156 -15.095 -19.802  1.00 35.27           C  
ATOM   2976  C   GLU B 162      -0.500 -14.743 -21.243  1.00 33.88           C  
ATOM   2977  O   GLU B 162      -1.217 -13.767 -21.497  1.00 32.75           O  
ATOM   2978  CB  GLU B 162       1.236 -14.574 -19.438  1.00 37.67           C  
ATOM   2979  CG  GLU B 162       1.630 -14.805 -17.985  1.00 44.99           C  
ATOM   2980  CD  GLU B 162       3.092 -14.494 -17.716  1.00 52.81           C  
ATOM   2981  OE1 GLU B 162       3.813 -14.132 -18.670  1.00 54.85           O  
ATOM   2982  OE2 GLU B 162       3.523 -14.614 -16.551  1.00 55.85           O1-
ATOM   2983  N   VAL B 163      -0.006 -15.533 -22.199  1.00 32.33           N  
ATOM   2984  CA  VAL B 163      -0.332 -15.298 -23.603  1.00 30.94           C  
ATOM   2985  C   VAL B 163      -1.828 -15.470 -23.837  1.00 32.25           C  
ATOM   2986  O   VAL B 163      -2.469 -14.648 -24.503  1.00 32.31           O  
ATOM   2987  CB  VAL B 163       0.495 -16.230 -24.506  1.00 34.06           C  
ATOM   2988  CG1 VAL B 163       0.003 -16.159 -25.943  1.00 35.47           C  
ATOM   2989  CG2 VAL B 163       1.963 -15.860 -24.426  1.00 33.66           C  
ATOM   2990  N   LEU B 164      -2.406 -16.542 -23.288  1.00 30.94           N  
ATOM   2991  CA  LEU B 164      -3.833 -16.798 -23.476  1.00 30.84           C  
ATOM   2992  C   LEU B 164      -4.678 -15.654 -22.927  1.00 29.47           C  
ATOM   2993  O   LEU B 164      -5.606 -15.181 -23.592  1.00 30.39           O  
ATOM   2994  CB  LEU B 164      -4.225 -18.119 -22.813  1.00 31.12           C  
ATOM   2995  CG  LEU B 164      -5.696 -18.512 -22.958  1.00 33.39           C  
ATOM   2996  CD1 LEU B 164      -6.064 -18.688 -24.425  1.00 32.81           C  
ATOM   2997  CD2 LEU B 164      -5.991 -19.781 -22.171  1.00 34.97           C  
ATOM   2998  N   PHE B 165      -4.372 -15.198 -21.710  1.00 29.31           N  
ATOM   2999  CA  PHE B 165      -5.151 -14.117 -21.114  1.00 30.68           C  
ATOM   3000  C   PHE B 165      -5.155 -12.885 -22.009  1.00 29.44           C  
ATOM   3001  O   PHE B 165      -6.204 -12.268 -22.231  1.00 29.56           O  
ATOM   3002  CB  PHE B 165      -4.602 -13.774 -19.730  1.00 30.84           C  
ATOM   3003  CG  PHE B 165      -5.235 -12.557 -19.112  1.00 31.18           C  
ATOM   3004  CD1 PHE B 165      -6.457 -12.650 -18.463  1.00 34.78           C  
ATOM   3005  CD2 PHE B 165      -4.613 -11.319 -19.189  1.00 29.52           C  
ATOM   3006  CE1 PHE B 165      -7.043 -11.532 -17.893  1.00 33.83           C  
ATOM   3007  CE2 PHE B 165      -5.195 -10.196 -18.622  1.00 32.78           C  
ATOM   3008  CZ  PHE B 165      -6.411 -10.304 -17.976  1.00 35.35           C  
ATOM   3009  N   LEU B 166      -3.994 -12.523 -22.548  1.00 29.06           N  
ATOM   3010  CA  LEU B 166      -3.912 -11.324 -23.371  1.00 27.81           C  
ATOM   3011  C   LEU B 166      -4.624 -11.522 -24.706  1.00 30.19           C  
ATOM   3012  O   LEU B 166      -5.288 -10.603 -25.204  1.00 31.50           O  
ATOM   3013  CB  LEU B 166      -2.445 -10.940 -23.560  1.00 29.94           C  
ATOM   3014  CG  LEU B 166      -1.756 -10.540 -22.251  1.00 30.30           C  
ATOM   3015  CD1 LEU B 166      -0.238 -10.449 -22.412  1.00 30.37           C  
ATOM   3016  CD2 LEU B 166      -2.317  -9.211 -21.743  1.00 32.23           C  
ATOM   3017  N   LEU B 167      -4.524 -12.726 -25.285  1.00 27.17           N  
ATOM   3018  CA  LEU B 167      -5.290 -13.037 -26.490  1.00 28.73           C  
ATOM   3019  C   LEU B 167      -6.790 -12.904 -26.258  1.00 30.71           C  
ATOM   3020  O   LEU B 167      -7.519 -12.424 -27.134  1.00 33.12           O  
ATOM   3021  CB  LEU B 167      -4.971 -14.452 -26.969  1.00 33.65           C  
ATOM   3022  CG  LEU B 167      -3.629 -14.709 -27.641  1.00 36.89           C  
ATOM   3023  CD1 LEU B 167      -3.505 -16.200 -27.895  1.00 35.97           C  
ATOM   3024  CD2 LEU B 167      -3.531 -13.929 -28.943  1.00 38.90           C  
ATOM   3025  N   LEU B 168      -7.279 -13.343 -25.095  1.00 29.46           N  
ATOM   3026  CA  LEU B 168      -8.711 -13.284 -24.838  1.00 30.03           C  
ATOM   3027  C   LEU B 168      -9.222 -11.855 -24.705  1.00 31.85           C  
ATOM   3028  O   LEU B 168     -10.423 -11.621 -24.878  1.00 33.51           O  
ATOM   3029  CB  LEU B 168      -9.059 -14.072 -23.575  1.00 31.69           C  
ATOM   3030  CG  LEU B 168      -8.752 -15.568 -23.630  1.00 36.82           C  
ATOM   3031  CD1 LEU B 168      -9.201 -16.259 -22.351  1.00 38.26           C  
ATOM   3032  CD2 LEU B 168      -9.404 -16.197 -24.855  1.00 39.28           C  
ATOM   3033  N   TYR B 169      -8.348 -10.895 -24.401  1.00 30.27           N  
ATOM   3034  CA  TYR B 169      -8.757  -9.499 -24.312  1.00 31.01           C  
ATOM   3035  C   TYR B 169      -8.326  -8.697 -25.531  1.00 31.00           C  
ATOM   3036  O   TYR B 169      -8.154  -7.476 -25.448  1.00 32.49           O  
ATOM   3037  CB  TYR B 169      -8.251  -8.878 -23.008  1.00 27.39           C  
ATOM   3038  CG  TYR B 169      -9.094  -9.372 -21.858  1.00 26.74           C  
ATOM   3039  CD1 TYR B 169      -8.750 -10.524 -21.166  1.00 29.16           C  
ATOM   3040  CD2 TYR B 169     -10.287  -8.736 -21.520  1.00 29.65           C  
ATOM   3041  CE1 TYR B 169      -9.543 -11.008 -20.143  1.00 30.53           C  
ATOM   3042  CE2 TYR B 169     -11.082  -9.208 -20.496  1.00 29.98           C  
ATOM   3043  CZ  TYR B 169     -10.705 -10.347 -19.812  1.00 32.72           C  
ATOM   3044  OH  TYR B 169     -11.494 -10.828 -18.792  1.00 36.49           O  
ATOM   3045  N   GLY B 170      -8.166  -9.370 -26.669  1.00 31.57           N  
ATOM   3046  CA  GLY B 170      -8.063  -8.706 -27.952  1.00 33.02           C  
ATOM   3047  C   GLY B 170      -6.678  -8.276 -28.369  1.00 33.62           C  
ATOM   3048  O   GLY B 170      -6.551  -7.513 -29.335  1.00 34.32           O  
ATOM   3049  N   LYS B 171      -5.636  -8.739 -27.688  1.00 30.66           N  
ATOM   3050  CA  LYS B 171      -4.288  -8.288 -27.991  1.00 30.04           C  
ATOM   3051  C   LYS B 171      -3.690  -9.087 -29.140  1.00 34.32           C  
ATOM   3052  O   LYS B 171      -3.883 -10.300 -29.239  1.00 34.82           O  
ATOM   3053  CB  LYS B 171      -3.411  -8.399 -26.748  1.00 30.72           C  
ATOM   3054  CG  LYS B 171      -3.911  -7.551 -25.581  1.00 32.87           C  
ATOM   3055  CD  LYS B 171      -3.689  -6.059 -25.853  1.00 43.47           C  
ATOM   3056  CE  LYS B 171      -4.908  -5.365 -26.445  1.00 49.94           C  
ATOM   3057  NZ  LYS B 171      -4.622  -3.923 -26.681  1.00 51.72           N  
ATOM   3058  N   LYS B 172      -2.969  -8.390 -30.012  1.00 37.16           N  
ATOM   3059  CA  LYS B 172      -2.253  -8.963 -31.141  1.00 42.44           C  
ATOM   3060  C   LYS B 172      -0.871  -9.428 -30.703  1.00 40.50           C  
ATOM   3061  O   LYS B 172      -0.369  -9.005 -29.657  1.00 39.57           O  
ATOM   3062  CB  LYS B 172      -2.133  -7.927 -32.258  1.00 49.98           C  
ATOM   3063  CG  LYS B 172      -3.415  -7.158 -32.539  1.00 56.16           C  
ATOM   3064  CD  LYS B 172      -4.519  -8.058 -33.066  1.00 59.24           C  
ATOM   3065  CE  LYS B 172      -5.776  -7.253 -33.367  1.00 62.29           C  
ATOM   3066  NZ  LYS B 172      -5.480  -6.092 -34.255  1.00 64.90           N  
ATOM   3067  N   PRO B 173      -0.228 -10.312 -31.475  1.00 42.15           N  
ATOM   3068  CA  PRO B 173       1.111 -10.786 -31.079  1.00 44.56           C  
ATOM   3069  C   PRO B 173       2.118  -9.670 -30.868  1.00 45.82           C  
ATOM   3070  O   PRO B 173       2.982  -9.787 -29.990  1.00 43.55           O  
ATOM   3071  CB  PRO B 173       1.516 -11.697 -32.246  1.00 46.46           C  
ATOM   3072  CG  PRO B 173       0.225 -12.186 -32.795  1.00 48.09           C  
ATOM   3073  CD  PRO B 173      -0.744 -11.042 -32.648  1.00 46.63           C  
ATOM   3074  N   GLN B 174       2.027  -8.585 -31.641  1.00 49.79           N  
ATOM   3075  CA  GLN B 174       2.934  -7.458 -31.449  1.00 55.86           C  
ATOM   3076  C   GLN B 174       2.713  -6.793 -30.094  1.00 51.88           C  
ATOM   3077  O   GLN B 174       3.677  -6.392 -29.431  1.00 50.23           O  
ATOM   3078  CB  GLN B 174       2.757  -6.448 -32.582  1.00 65.84           C  
ATOM   3079  CG  GLN B 174       3.790  -5.334 -32.596  1.00 75.17           C  
ATOM   3080  CD  GLN B 174       3.673  -4.450 -33.823  1.00 84.58           C  
ATOM   3081  OE1 GLN B 174       2.760  -4.612 -34.634  1.00 87.68           O  
ATOM   3082  NE2 GLN B 174       4.601  -3.511 -33.968  1.00 88.69           N  
ATOM   3083  N   HIS B 175       1.454  -6.665 -29.667  1.00 50.71           N  
ATOM   3084  CA  HIS B 175       1.171  -6.131 -28.338  1.00 49.06           C  
ATOM   3085  C   HIS B 175       1.666  -7.080 -27.254  1.00 41.89           C  
ATOM   3086  O   HIS B 175       2.261  -6.650 -26.260  1.00 39.24           O  
ATOM   3087  CB  HIS B 175      -0.331  -5.895 -28.158  1.00 56.46           C  
ATOM   3088  CG  HIS B 175      -0.957  -5.053 -29.224  1.00 65.88           C  
ATOM   3089  ND1 HIS B 175      -2.248  -5.259 -29.665  1.00 66.98           N  
ATOM   3090  CD2 HIS B 175      -0.485  -3.994 -29.924  1.00 69.58           C  
ATOM   3091  CE1 HIS B 175      -2.539  -4.371 -30.598  1.00 70.16           C  
ATOM   3092  NE2 HIS B 175      -1.487  -3.591 -30.774  1.00 70.62           N  
ATOM   3093  N   ILE B 176       1.389  -8.377 -27.415  1.00 36.17           N  
ATOM   3094  CA  ILE B 176       1.731  -9.346 -26.379  1.00 33.27           C  
ATOM   3095  C   ILE B 176       3.238  -9.428 -26.205  1.00 33.93           C  
ATOM   3096  O   ILE B 176       3.745  -9.507 -25.080  1.00 36.02           O  
ATOM   3097  CB  ILE B 176       1.130 -10.722 -26.716  1.00 32.99           C  
ATOM   3098  CG1 ILE B 176      -0.396 -10.634 -26.774  1.00 31.75           C  
ATOM   3099  CG2 ILE B 176       1.568 -11.758 -25.694  1.00 33.06           C  
ATOM   3100  CD1 ILE B 176      -1.050 -11.935 -27.179  1.00 33.31           C  
ATOM   3101  N   ALA B 177       3.976  -9.409 -27.317  1.00 35.21           N  
ATOM   3102  CA  ALA B 177       5.431  -9.482 -27.250  1.00 37.88           C  
ATOM   3103  C   ALA B 177       6.006  -8.282 -26.510  1.00 42.19           C  
ATOM   3104  O   ALA B 177       6.952  -8.421 -25.726  1.00 41.80           O  
ATOM   3105  CB  ALA B 177       6.011  -9.576 -28.661  1.00 40.27           C  
ATOM   3106  N   ARG B 178       5.438  -7.097 -26.740  1.00 48.23           N  
ATOM   3107  CA  ARG B 178       5.906  -5.903 -26.044  1.00 53.37           C  
ATOM   3108  C   ARG B 178       5.539  -5.947 -24.564  1.00 49.76           C  
ATOM   3109  O   ARG B 178       6.330  -5.531 -23.711  1.00 48.38           O  
ATOM   3110  CB  ARG B 178       5.331  -4.653 -26.709  1.00 60.74           C  
ATOM   3111  CG  ARG B 178       6.123  -3.387 -26.432  1.00 70.49           C  
ATOM   3112  CD  ARG B 178       5.526  -2.182 -27.143  1.00 77.48           C  
ATOM   3113  NE  ARG B 178       4.124  -1.985 -26.792  1.00 80.88           N  
ATOM   3114  CZ  ARG B 178       3.707  -1.458 -25.644  1.00 83.74           C  
ATOM   3115  NH1 ARG B 178       4.586  -1.076 -24.726  1.00 84.86           N  
ATOM   3116  NH2 ARG B 178       2.409  -1.317 -25.412  1.00 84.05           N  
ATOM   3117  N   VAL B 179       4.349  -6.460 -24.239  1.00 45.51           N  
ATOM   3118  CA  VAL B 179       3.930  -6.529 -22.842  1.00 45.19           C  
ATOM   3119  C   VAL B 179       4.801  -7.511 -22.066  1.00 45.31           C  
ATOM   3120  O   VAL B 179       5.238  -7.223 -20.946  1.00 47.67           O  
ATOM   3121  CB  VAL B 179       2.437  -6.897 -22.748  1.00 47.40           C  
ATOM   3122  CG1 VAL B 179       2.092  -7.382 -21.348  1.00 45.22           C  
ATOM   3123  CG2 VAL B 179       1.572  -5.700 -23.121  1.00 50.12           C  
ATOM   3124  N   MET B 180       5.072  -8.678 -22.642  1.00 42.13           N  
ATOM   3125  CA  MET B 180       5.808  -9.718 -21.938  1.00 44.76           C  
ATOM   3126  C   MET B 180       7.321  -9.579 -22.062  1.00 45.20           C  
ATOM   3127  O   MET B 180       8.050 -10.287 -21.359  1.00 45.61           O  
ATOM   3128  CB  MET B 180       5.371 -11.099 -22.441  1.00 44.54           C  
ATOM   3129  CG  MET B 180       3.920 -11.433 -22.109  1.00 45.05           C  
ATOM   3130  SD  MET B 180       3.377 -13.020 -22.781  1.00 50.63           S  
ATOM   3131  CE  MET B 180       4.553 -14.142 -22.018  1.00 54.47           C  
ATOM   3132  N   GLY B 181       7.806  -8.688 -22.922  1.00 46.30           N  
ATOM   3133  CA  GLY B 181       9.236  -8.514 -23.087  1.00 50.33           C  
ATOM   3134  C   GLY B 181       9.917  -9.637 -23.835  1.00 51.54           C  
ATOM   3135  O   GLY B 181      11.069  -9.966 -23.534  1.00 52.21           O  
ATOM   3136  N   ILE B 182       9.230 -10.241 -24.806  1.00 47.90           N  
ATOM   3137  CA  ILE B 182       9.765 -11.338 -25.597  1.00 47.20           C  
ATOM   3138  C   ILE B 182       9.555 -11.021 -27.072  1.00 47.03           C  
ATOM   3139  O   ILE B 182       8.895 -10.049 -27.436  1.00 48.39           O  
ATOM   3140  CB  ILE B 182       9.118 -12.689 -25.233  1.00 47.40           C  
ATOM   3141  CG1 ILE B 182       7.592 -12.578 -25.305  1.00 43.46           C  
ATOM   3142  CG2 ILE B 182       9.560 -13.133 -23.848  1.00 46.96           C  
ATOM   3143  CD1 ILE B 182       6.877 -13.861 -24.968  1.00 45.74           C  
ATOM   3144  N   SER B 183      10.139 -11.857 -27.925  1.00 47.53           N  
ATOM   3145  CA  SER B 183      10.008 -11.667 -29.360  1.00 49.69           C  
ATOM   3146  C   SER B 183       8.630 -12.115 -29.837  1.00 48.43           C  
ATOM   3147  O   SER B 183       7.967 -12.948 -29.213  1.00 45.41           O  
ATOM   3148  CB  SER B 183      11.084 -12.448 -30.109  1.00 53.60           C  
ATOM   3149  OG  SER B 183      10.776 -13.831 -30.112  1.00 54.67           O  
ATOM   3150  N   ILE B 184       8.205 -11.549 -30.969  1.00 50.24           N  
ATOM   3151  CA  ILE B 184       6.946 -11.968 -31.583  1.00 52.47           C  
ATOM   3152  C   ILE B 184       6.994 -13.450 -31.934  1.00 53.12           C  
ATOM   3153  O   ILE B 184       6.001 -14.173 -31.779  1.00 50.27           O  
ATOM   3154  CB  ILE B 184       6.638 -11.100 -32.819  1.00 56.80           C  
ATOM   3155  CG1 ILE B 184       6.366  -9.651 -32.400  1.00 58.87           C  
ATOM   3156  CG2 ILE B 184       5.458 -11.667 -33.606  1.00 53.73           C  
ATOM   3157  CD1 ILE B 184       5.983  -8.741 -33.553  1.00 60.91           C  
ATOM   3158  N   LYS B 185       8.152 -13.928 -32.397  1.00 53.39           N  
ATOM   3159  CA  LYS B 185       8.292 -15.344 -32.728  1.00 55.77           C  
ATOM   3160  C   LYS B 185       8.114 -16.223 -31.496  1.00 51.45           C  
ATOM   3161  O   LYS B 185       7.549 -17.320 -31.583  1.00 54.26           O  
ATOM   3162  CB  LYS B 185       9.650 -15.599 -33.380  1.00 63.25           C  
ATOM   3163  CG  LYS B 185       9.700 -15.236 -34.855  1.00 70.86           C  
ATOM   3164  CD  LYS B 185       8.658 -16.021 -35.639  1.00 76.03           C  
ATOM   3165  CE  LYS B 185       8.641 -15.630 -37.110  1.00 81.57           C  
ATOM   3166  NZ  LYS B 185       7.578 -16.360 -37.864  1.00 82.93           N  
ATOM   3167  N   THR B 186       8.588 -15.758 -30.339  1.00 47.57           N  
ATOM   3168  CA  THR B 186       8.368 -16.494 -29.098  1.00 45.96           C  
ATOM   3169  C   THR B 186       6.883 -16.555 -28.751  1.00 40.68           C  
ATOM   3170  O   THR B 186       6.377 -17.600 -28.323  1.00 43.27           O  
ATOM   3171  CB  THR B 186       9.170 -15.848 -27.964  1.00 46.80           C  
ATOM   3172  OG1 THR B 186      10.571 -15.955 -28.250  1.00 51.26           O  
ATOM   3173  CG2 THR B 186       8.878 -16.523 -26.632  1.00 46.36           C  
ATOM   3174  N   VAL B 187       6.164 -15.445 -28.935  1.00 36.91           N  
ATOM   3175  CA  VAL B 187       4.721 -15.454 -28.698  1.00 37.57           C  
ATOM   3176  C   VAL B 187       4.035 -16.460 -29.614  1.00 39.52           C  
ATOM   3177  O   VAL B 187       3.094 -17.156 -29.206  1.00 38.00           O  
ATOM   3178  CB  VAL B 187       4.135 -14.042 -28.875  1.00 39.68           C  
ATOM   3179  CG1 VAL B 187       2.613 -14.078 -28.756  1.00 38.92           C  
ATOM   3180  CG2 VAL B 187       4.730 -13.090 -27.849  1.00 37.88           C  
ATOM   3181  N   GLU B 188       4.492 -16.556 -30.865  1.00 42.74           N  
ATOM   3182  CA  GLU B 188       3.873 -17.492 -31.800  1.00 47.10           C  
ATOM   3183  C   GLU B 188       4.071 -18.935 -31.358  1.00 46.82           C  
ATOM   3184  O   GLU B 188       3.186 -19.775 -31.570  1.00 46.15           O  
ATOM   3185  CB  GLU B 188       4.431 -17.282 -33.207  1.00 52.93           C  
ATOM   3186  CG  GLU B 188       4.155 -15.904 -33.780  1.00 60.03           C  
ATOM   3187  CD  GLU B 188       4.711 -15.736 -35.181  1.00 70.04           C  
ATOM   3188  OE1 GLU B 188       4.116 -14.972 -35.970  1.00 73.47           O  
ATOM   3189  OE2 GLU B 188       5.739 -16.374 -35.495  1.00 74.59           O1-
ATOM   3190  N   GLY B 189       5.217 -19.241 -30.747  1.00 45.47           N  
ATOM   3191  CA  GLY B 189       5.408 -20.566 -30.181  1.00 46.65           C  
ATOM   3192  C   GLY B 189       4.389 -20.881 -29.104  1.00 43.58           C  
ATOM   3193  O   GLY B 189       3.804 -21.969 -29.085  1.00 42.24           O  
ATOM   3194  N   TYR B 190       4.151 -19.926 -28.202  1.00 41.02           N  
ATOM   3195  CA  TYR B 190       3.152 -20.131 -27.159  1.00 40.89           C  
ATOM   3196  C   TYR B 190       1.748 -20.221 -27.742  1.00 40.04           C  
ATOM   3197  O   TYR B 190       0.930 -21.018 -27.269  1.00 38.52           O  
ATOM   3198  CB  TYR B 190       3.234 -19.010 -26.128  1.00 41.17           C  
ATOM   3199  CG  TYR B 190       4.503 -19.045 -25.315  1.00 42.83           C  
ATOM   3200  CD1 TYR B 190       4.992 -20.242 -24.807  1.00 46.91           C  
ATOM   3201  CD2 TYR B 190       5.224 -17.887 -25.070  1.00 43.33           C  
ATOM   3202  CE1 TYR B 190       6.161 -20.281 -24.067  1.00 48.93           C  
ATOM   3203  CE2 TYR B 190       6.391 -17.915 -24.332  1.00 47.34           C  
ATOM   3204  CZ  TYR B 190       6.854 -19.112 -23.834  1.00 51.60           C  
ATOM   3205  OH  TYR B 190       8.017 -19.136 -23.100  1.00 54.14           O  
ATOM   3206  N   GLU B 191       1.443 -19.402 -28.754  1.00 40.42           N  
ATOM   3207  CA  GLU B 191       0.146 -19.502 -29.417  1.00 40.50           C  
ATOM   3208  C   GLU B 191      -0.068 -20.892 -30.001  1.00 39.58           C  
ATOM   3209  O   GLU B 191      -1.156 -21.463 -29.881  1.00 37.63           O  
ATOM   3210  CB  GLU B 191       0.026 -18.456 -30.522  1.00 52.46           C  
ATOM   3211  CG  GLU B 191      -0.228 -17.041 -30.051  1.00 66.12           C  
ATOM   3212  CD  GLU B 191      -0.439 -16.089 -31.212  1.00 80.71           C  
ATOM   3213  OE1 GLU B 191      -0.257 -16.519 -32.372  1.00 88.13           O  
ATOM   3214  OE2 GLU B 191      -0.790 -14.916 -30.967  1.00 85.41           O  
ATOM   3215  N   ALA B 192       0.960 -21.446 -30.650  1.00 38.88           N  
ATOM   3216  CA  ALA B 192       0.825 -22.770 -31.249  1.00 40.82           C  
ATOM   3217  C   ALA B 192       0.606 -23.837 -30.185  1.00 40.88           C  
ATOM   3218  O   ALA B 192      -0.223 -24.741 -30.362  1.00 41.78           O  
ATOM   3219  CB  ALA B 192       2.062 -23.094 -32.088  1.00 42.88           C  
ATOM   3220  N   LYS B 193       1.355 -23.758 -29.080  1.00 40.84           N  
ATOM   3221  CA  LYS B 193       1.158 -24.692 -27.975  1.00 44.46           C  
ATOM   3222  C   LYS B 193      -0.262 -24.608 -27.437  1.00 42.57           C  
ATOM   3223  O   LYS B 193      -0.892 -25.635 -27.163  1.00 44.30           O  
ATOM   3224  CB  LYS B 193       2.162 -24.409 -26.858  1.00 49.28           C  
ATOM   3225  CG  LYS B 193       3.534 -25.004 -27.086  1.00 60.64           C  
ATOM   3226  CD  LYS B 193       4.487 -24.674 -25.947  1.00 66.24           C  
ATOM   3227  CE  LYS B 193       5.681 -25.614 -25.955  1.00 73.21           C  
ATOM   3228  NZ  LYS B 193       6.298 -25.707 -27.306  1.00 77.25           N  
ATOM   3229  N   LEU B 194      -0.775 -23.386 -27.273  1.00 39.90           N  
ATOM   3230  CA  LEU B 194      -2.150 -23.201 -26.821  1.00 38.15           C  
ATOM   3231  C   LEU B 194      -3.142 -23.796 -27.812  1.00 38.77           C  
ATOM   3232  O   LEU B 194      -4.091 -24.485 -27.418  1.00 41.01           O  
ATOM   3233  CB  LEU B 194      -2.430 -21.714 -26.608  1.00 34.52           C  
ATOM   3234  CG  LEU B 194      -1.829 -21.107 -25.339  1.00 35.25           C  
ATOM   3235  CD1 LEU B 194      -1.779 -19.585 -25.423  1.00 33.11           C  
ATOM   3236  CD2 LEU B 194      -2.637 -21.543 -24.124  1.00 36.17           C  
ATOM   3237  N   ARG B 195      -2.944 -23.535 -29.109  1.00 39.60           N  
ATOM   3238  CA  ARG B 195      -3.866 -24.059 -30.113  1.00 41.65           C  
ATOM   3239  C   ARG B 195      -3.876 -25.579 -30.101  1.00 43.54           C  
ATOM   3240  O   ARG B 195      -4.929 -26.205 -30.287  1.00 42.42           O  
ATOM   3241  CB  ARG B 195      -3.503 -23.526 -31.501  1.00 41.58           C  
ATOM   3242  CG  ARG B 195      -3.902 -22.065 -31.700  1.00 40.43           C  
ATOM   3243  CD  ARG B 195      -3.210 -21.413 -32.892  1.00 41.16           C  
ATOM   3244  NE  ARG B 195      -3.528 -22.057 -34.162  1.00 42.13           N  
ATOM   3245  CZ  ARG B 195      -3.324 -21.497 -35.350  1.00 43.50           C  
ATOM   3246  NH1 ARG B 195      -2.814 -20.274 -35.426  1.00 44.54           N  
ATOM   3247  NH2 ARG B 195      -3.637 -22.153 -36.459  1.00 45.87           N  
ATOM   3248  N   SER B 196      -2.715 -26.191 -29.866  1.00 44.68           N  
ATOM   3249  CA  SER B 196      -2.651 -27.645 -29.782  1.00 45.20           C  
ATOM   3250  C   SER B 196      -3.372 -28.157 -28.543  1.00 47.18           C  
ATOM   3251  O   SER B 196      -4.152 -29.111 -28.620  1.00 48.95           O  
ATOM   3252  CB  SER B 196      -1.197 -28.111 -29.781  1.00 47.92           C  
ATOM   3253  OG  SER B 196      -1.136 -29.505 -29.540  1.00 53.86           O  
ATOM   3254  N   LYS B 197      -3.125 -27.532 -27.389  1.00 50.49           N  
ATOM   3255  CA  LYS B 197      -3.715 -28.022 -26.146  1.00 51.81           C  
ATOM   3256  C   LYS B 197      -5.235 -27.927 -26.174  1.00 52.00           C  
ATOM   3257  O   LYS B 197      -5.927 -28.833 -25.697  1.00 54.74           O  
ATOM   3258  CB  LYS B 197      -3.141 -27.258 -24.954  1.00 50.64           C  
ATOM   3259  CG  LYS B 197      -1.765 -27.754 -24.524  1.00 53.33           C  
ATOM   3260  CD  LYS B 197      -1.261 -27.013 -23.295  1.00 53.69           C  
ATOM   3261  CE  LYS B 197       0.098 -27.541 -22.860  1.00 57.52           C  
ATOM   3262  NZ  LYS B 197       0.659 -26.786 -21.702  1.00 56.80           N  
ATOM   3263  N   PHE B 198      -5.775 -26.848 -26.740  1.00 48.06           N  
ATOM   3264  CA  PHE B 198      -7.220 -26.697 -26.852  1.00 45.80           C  
ATOM   3265  C   PHE B 198      -7.806 -27.401 -28.068  1.00 47.66           C  
ATOM   3266  O   PHE B 198      -9.034 -27.431 -28.210  1.00 45.18           O  
ATOM   3267  CB  PHE B 198      -7.591 -25.213 -26.902  1.00 44.03           C  
ATOM   3268  CG  PHE B 198      -7.570 -24.540 -25.565  1.00 43.93           C  
ATOM   3269  CD1 PHE B 198      -8.735 -24.408 -24.828  1.00 44.12           C  
ATOM   3270  CD2 PHE B 198      -6.390 -24.048 -25.038  1.00 41.26           C  
ATOM   3271  CE1 PHE B 198      -8.722 -23.791 -23.592  1.00 43.20           C  
ATOM   3272  CE2 PHE B 198      -6.371 -23.432 -23.805  1.00 41.26           C  
ATOM   3273  CZ  PHE B 198      -7.539 -23.301 -23.081  1.00 41.42           C  
ATOM   3274  N   GLY B 199      -6.973 -27.968 -28.937  1.00 47.93           N  
ATOM   3275  CA  GLY B 199      -7.474 -28.598 -30.145  1.00 50.40           C  
ATOM   3276  C   GLY B 199      -8.067 -27.634 -31.149  1.00 51.64           C  
ATOM   3277  O   GLY B 199      -8.933 -28.027 -31.937  1.00 54.08           O  
ATOM   3278  N   ALA B 200      -7.613 -26.384 -31.151  1.00 47.53           N  
ATOM   3279  CA  ALA B 200      -8.177 -25.357 -32.016  1.00 47.99           C  
ATOM   3280  C   ALA B 200      -7.579 -25.415 -33.415  1.00 52.37           C  
ATOM   3281  O   ALA B 200      -6.391 -25.705 -33.589  1.00 54.43           O  
ATOM   3282  CB  ALA B 200      -7.936 -23.973 -31.414  1.00 43.36           C  
ATOM   3283  N   LEU B 201      -8.409 -25.113 -34.413  1.00 53.34           N  
ATOM   3284  CA  LEU B 201      -7.980 -25.066 -35.806  1.00 55.44           C  
ATOM   3285  C   LEU B 201      -7.451 -23.700 -36.216  1.00 53.34           C  
ATOM   3286  O   LEU B 201      -6.865 -23.576 -37.297  1.00 54.80           O  
ATOM   3287  CB  LEU B 201      -9.142 -25.442 -36.730  1.00 57.58           C  
ATOM   3288  CG  LEU B 201      -9.788 -26.806 -36.496  1.00 58.45           C  
ATOM   3289  CD1 LEU B 201     -11.000 -26.989 -37.408  1.00 61.28           C  
ATOM   3290  CD2 LEU B 201      -8.767 -27.913 -36.709  1.00 57.71           C  
ATOM   3291  N   SER B 202      -7.648 -22.682 -35.387  1.00 47.47           N  
ATOM   3292  CA  SER B 202      -7.292 -21.313 -35.726  1.00 47.08           C  
ATOM   3293  C   SER B 202      -7.141 -20.541 -34.427  1.00 44.41           C  
ATOM   3294  O   SER B 202      -7.542 -21.008 -33.359  1.00 42.37           O  
ATOM   3295  CB  SER B 202      -8.352 -20.668 -36.624  1.00 49.57           C  
ATOM   3296  OG  SER B 202      -9.595 -20.567 -35.942  1.00 47.19           O  
ATOM   3297  N   LYS B 203      -6.558 -19.344 -34.532  1.00 44.88           N  
ATOM   3298  CA  LYS B 203      -6.487 -18.465 -33.370  1.00 47.70           C  
ATOM   3299  C   LYS B 203      -7.882 -18.053 -32.906  1.00 46.24           C  
ATOM   3300  O   LYS B 203      -8.147 -17.984 -31.700  1.00 42.85           O  
ATOM   3301  CB  LYS B 203      -5.638 -17.234 -33.691  1.00 51.72           C  
ATOM   3302  CG  LYS B 203      -5.426 -16.293 -32.513  1.00 55.82           C  
ATOM   3303  CD  LYS B 203      -3.948 -16.153 -32.176  1.00 60.60           C  
ATOM   3304  CE  LYS B 203      -3.197 -15.368 -33.242  1.00 66.56           C  
ATOM   3305  NZ  LYS B 203      -3.481 -13.907 -33.166  1.00 69.02           N  
ATOM   3306  N   ASP B 204      -8.792 -17.787 -33.847  1.00 50.10           N  
ATOM   3307  CA  ASP B 204     -10.143 -17.391 -33.459  1.00 54.40           C  
ATOM   3308  C   ASP B 204     -10.856 -18.514 -32.717  1.00 48.26           C  
ATOM   3309  O   ASP B 204     -11.553 -18.263 -31.727  1.00 45.40           O  
ATOM   3310  CB  ASP B 204     -10.953 -16.957 -34.683  1.00 66.61           C  
ATOM   3311  CG  ASP B 204     -10.571 -15.573 -35.174  1.00 75.64           C  
ATOM   3312  OD1 ASP B 204     -10.294 -15.422 -36.382  1.00 81.10           O  
ATOM   3313  OD2 ASP B 204     -10.532 -14.638 -34.345  1.00 77.00           O1-
ATOM   3314  N   GLN B 205     -10.682 -19.759 -33.167  1.00 46.40           N  
ATOM   3315  CA  GLN B 205     -11.314 -20.879 -32.479  1.00 46.68           C  
ATOM   3316  C   GLN B 205     -10.686 -21.130 -31.112  1.00 43.51           C  
ATOM   3317  O   GLN B 205     -11.388 -21.535 -30.178  1.00 44.89           O  
ATOM   3318  CB  GLN B 205     -11.244 -22.137 -33.340  1.00 51.45           C  
ATOM   3319  CG  GLN B 205     -12.137 -23.257 -32.846  1.00 53.74           C  
ATOM   3320  CD  GLN B 205     -12.163 -24.441 -33.788  1.00 58.92           C  
ATOM   3321  OE1 GLN B 205     -11.144 -25.090 -34.020  1.00 58.14           O  
ATOM   3322  NE2 GLN B 205     -13.335 -24.730 -34.339  1.00 60.85           N  
ATOM   3323  N   LEU B 206      -9.376 -20.901 -30.971  1.00 39.37           N  
ATOM   3324  CA  LEU B 206      -8.756 -20.977 -29.651  1.00 35.84           C  
ATOM   3325  C   LEU B 206      -9.428 -20.024 -28.675  1.00 37.72           C  
ATOM   3326  O   LEU B 206      -9.713 -20.392 -27.530  1.00 35.91           O  
ATOM   3327  CB  LEU B 206      -7.262 -20.659 -29.746  1.00 35.37           C  
ATOM   3328  CG  LEU B 206      -6.576 -20.319 -28.418  1.00 36.99           C  
ATOM   3329  CD1 LEU B 206      -6.597 -21.521 -27.487  1.00 36.78           C  
ATOM   3330  CD2 LEU B 206      -5.145 -19.828 -28.639  1.00 34.48           C  
ATOM   3331  N   ILE B 207      -9.681 -18.790 -29.113  1.00 38.41           N  
ATOM   3332  CA  ILE B 207     -10.317 -17.801 -28.249  1.00 37.34           C  
ATOM   3333  C   ILE B 207     -11.711 -18.262 -27.847  1.00 39.39           C  
ATOM   3334  O   ILE B 207     -12.090 -18.188 -26.671  1.00 40.47           O  
ATOM   3335  CB  ILE B 207     -10.336 -16.430 -28.950  1.00 38.71           C  
ATOM   3336  CG1 ILE B 207      -8.903 -15.911 -29.116  1.00 39.73           C  
ATOM   3337  CG2 ILE B 207     -11.190 -15.434 -28.179  1.00 38.25           C  
ATOM   3338  CD1 ILE B 207      -8.799 -14.649 -29.941  1.00 42.32           C  
ATOM   3339  N   ASP B 208     -12.488 -18.772 -28.806  1.00 41.00           N  
ATOM   3340  CA  ASP B 208     -13.833 -19.250 -28.494  1.00 45.20           C  
ATOM   3341  C   ASP B 208     -13.793 -20.407 -27.502  1.00 42.50           C  
ATOM   3342  O   ASP B 208     -14.567 -20.440 -26.538  1.00 42.40           O  
ATOM   3343  CB  ASP B 208     -14.555 -19.671 -29.775  1.00 54.23           C  
ATOM   3344  CG  ASP B 208     -14.889 -18.496 -30.670  1.00 63.15           C  
ATOM   3345  OD1 ASP B 208     -15.001 -17.363 -30.155  1.00 65.11           O  
ATOM   3346  OD2 ASP B 208     -15.044 -18.705 -31.891  1.00 67.94           O  
ATOM   3347  N   LEU B 209     -12.893 -21.370 -27.726  1.00 41.57           N  
ATOM   3348  CA  LEU B 209     -12.837 -22.541 -26.855  1.00 40.92           C  
ATOM   3349  C   LEU B 209     -12.400 -22.158 -25.449  1.00 40.87           C  
ATOM   3350  O   LEU B 209     -12.910 -22.705 -24.463  1.00 41.90           O  
ATOM   3351  CB  LEU B 209     -11.894 -23.591 -27.443  1.00 40.78           C  
ATOM   3352  CG  LEU B 209     -12.360 -24.259 -28.738  1.00 45.01           C  
ATOM   3353  CD1 LEU B 209     -11.170 -24.849 -29.484  1.00 45.89           C  
ATOM   3354  CD2 LEU B 209     -13.407 -25.333 -28.455  1.00 46.44           C  
ATOM   3355  N   ALA B 210     -11.464 -21.214 -25.339  1.00 35.47           N  
ATOM   3356  CA  ALA B 210     -11.002 -20.780 -24.028  1.00 34.67           C  
ATOM   3357  C   ALA B 210     -12.073 -19.967 -23.310  1.00 36.57           C  
ATOM   3358  O   ALA B 210     -12.268 -20.123 -22.099  1.00 38.98           O  
ATOM   3359  CB  ALA B 210      -9.712 -19.972 -24.167  1.00 31.82           C  
ATOM   3360  N   LEU B 211     -12.784 -19.104 -24.040  1.00 36.29           N  
ATOM   3361  CA  LEU B 211     -13.839 -18.308 -23.414  1.00 36.79           C  
ATOM   3362  C   LEU B 211     -14.962 -19.192 -22.887  1.00 42.19           C  
ATOM   3363  O   LEU B 211     -15.518 -18.925 -21.815  1.00 44.93           O  
ATOM   3364  CB  LEU B 211     -14.385 -17.276 -24.402  1.00 36.12           C  
ATOM   3365  CG  LEU B 211     -13.472 -16.077 -24.679  1.00 38.45           C  
ATOM   3366  CD1 LEU B 211     -14.069 -15.161 -25.740  1.00 43.37           C  
ATOM   3367  CD2 LEU B 211     -13.198 -15.305 -23.399  1.00 37.57           C  
ATOM   3368  N   ASP B 212     -15.304 -20.256 -23.616  1.00 42.39           N  
ATOM   3369  CA  ASP B 212     -16.358 -21.162 -23.170  1.00 44.80           C  
ATOM   3370  C   ASP B 212     -15.953 -22.002 -21.968  1.00 44.60           C  
ATOM   3371  O   ASP B 212     -16.786 -22.762 -21.465  1.00 47.62           O  
ATOM   3372  CB  ASP B 212     -16.786 -22.083 -24.315  1.00 49.95           C  
ATOM   3373  CG  ASP B 212     -17.427 -21.327 -25.462  1.00 55.20           C  
ATOM   3374  OD1 ASP B 212     -17.735 -20.128 -25.291  1.00 55.21           O  
ATOM   3375  OD2 ASP B 212     -17.618 -21.933 -26.538  1.00 58.56           O1-
ATOM   3376  N   ARG B 213     -14.710 -21.893 -21.493  1.00 43.88           N  
ATOM   3377  CA  ARG B 213     -14.252 -22.661 -20.341  1.00 44.59           C  
ATOM   3378  C   ARG B 213     -13.816 -21.763 -19.189  1.00 44.10           C  
ATOM   3379  O   ARG B 213     -13.148 -22.228 -18.262  1.00 48.07           O  
ATOM   3380  CB  ARG B 213     -13.129 -23.614 -20.755  1.00 44.34           C  
ATOM   3381  CG  ARG B 213     -13.657 -24.848 -21.462  1.00 50.07           C  
ATOM   3382  CD  ARG B 213     -12.642 -25.472 -22.410  1.00 54.61           C  
ATOM   3383  NE  ARG B 213     -13.212 -26.631 -23.092  1.00 59.85           N  
ATOM   3384  CZ  ARG B 213     -13.976 -26.561 -24.179  1.00 62.90           C  
ATOM   3385  NH1 ARG B 213     -14.263 -25.382 -24.717  1.00 58.30           N  
ATOM   3386  NH2 ARG B 213     -14.456 -27.671 -24.727  1.00 68.54           N  
ATOM   3387  N   GLY B 214     -14.186 -20.485 -19.224  1.00 41.92           N  
ATOM   3388  CA  GLY B 214     -13.925 -19.591 -18.116  1.00 41.26           C  
ATOM   3389  C   GLY B 214     -12.541 -18.989 -18.053  1.00 39.19           C  
ATOM   3390  O   GLY B 214     -12.214 -18.333 -17.057  1.00 41.40           O  
ATOM   3391  N   PHE B 215     -11.714 -19.169 -19.082  1.00 37.88           N  
ATOM   3392  CA  PHE B 215     -10.360 -18.634 -19.012  1.00 36.38           C  
ATOM   3393  C   PHE B 215     -10.331 -17.111 -19.050  1.00 38.47           C  
ATOM   3394  O   PHE B 215      -9.309 -16.516 -18.696  1.00 40.05           O  
ATOM   3395  CB  PHE B 215      -9.509 -19.218 -20.138  1.00 37.07           C  
ATOM   3396  CG  PHE B 215      -9.063 -20.623 -19.878  1.00 40.29           C  
ATOM   3397  CD1 PHE B 215      -9.840 -21.695 -20.285  1.00 42.21           C  
ATOM   3398  CD2 PHE B 215      -7.878 -20.873 -19.207  1.00 41.80           C  
ATOM   3399  CE1 PHE B 215      -9.439 -22.990 -20.039  1.00 43.70           C  
ATOM   3400  CE2 PHE B 215      -7.468 -22.168 -18.960  1.00 41.83           C  
ATOM   3401  CZ  PHE B 215      -8.248 -23.227 -19.376  1.00 44.24           C  
ATOM   3402  N   GLY B 216     -11.424 -16.468 -19.453  1.00 39.35           N  
ATOM   3403  CA  GLY B 216     -11.461 -15.018 -19.417  1.00 39.04           C  
ATOM   3404  C   GLY B 216     -11.643 -14.418 -18.040  1.00 41.86           C  
ATOM   3405  O   GLY B 216     -11.425 -13.214 -17.872  1.00 42.29           O  
ATOM   3406  N   SER B 217     -12.019 -15.227 -17.051  1.00 39.02           N  
ATOM   3407  CA  SER B 217     -12.352 -14.744 -15.717  1.00 41.11           C  
ATOM   3408  C   SER B 217     -11.162 -14.707 -14.768  1.00 45.64           C  
ATOM   3409  O   SER B 217     -11.338 -14.348 -13.598  1.00 49.99           O  
ATOM   3410  CB  SER B 217     -13.443 -15.626 -15.106  1.00 42.11           C  
ATOM   3411  OG  SER B 217     -12.966 -16.954 -14.930  1.00 41.66           O  
ATOM   3412  N   VAL B 218      -9.965 -15.059 -15.230  1.00 46.93           N  
ATOM   3413  CA  VAL B 218      -8.832 -15.343 -14.355  1.00 52.67           C  
ATOM   3414  C   VAL B 218      -7.596 -14.617 -14.873  1.00 49.92           C  
ATOM   3415  O   VAL B 218      -7.191 -14.818 -16.025  1.00 48.92           O  
ATOM   3416  CB  VAL B 218      -8.562 -16.854 -14.263  1.00 56.03           C  
ATOM   3417  CG1 VAL B 218      -7.169 -17.120 -13.710  1.00 60.03           C  
ATOM   3418  CG2 VAL B 218      -9.637 -17.536 -13.420  1.00 56.77           C  
ATOM   3419  N   ILE B 219      -6.985 -13.799 -14.021  1.00 47.69           N  
ATOM   3420  CA  ILE B 219      -5.700 -13.172 -14.314  1.00 41.56           C  
ATOM   3421  C   ILE B 219      -4.602 -14.119 -13.844  1.00 41.93           C  
ATOM   3422  O   ILE B 219      -4.576 -14.471 -12.653  1.00 46.35           O  
ATOM   3423  CB  ILE B 219      -5.566 -11.804 -13.632  1.00 42.82           C  
ATOM   3424  CG1 ILE B 219      -6.692 -10.866 -14.066  1.00 45.47           C  
ATOM   3425  CG2 ILE B 219      -4.208 -11.182 -13.943  1.00 40.87           C  
ATOM   3426  CD1 ILE B 219      -6.619  -9.485 -13.424  1.00 44.48           C  
ATOM   3427  N   PRO B 220      -3.696 -14.556 -14.718  1.00 36.87           N  
ATOM   3428  CA  PRO B 220      -2.612 -15.447 -14.280  1.00 38.94           C  
ATOM   3429  C   PRO B 220      -1.791 -14.803 -13.173  1.00 39.66           C  
ATOM   3430  O   PRO B 220      -1.424 -13.630 -13.253  1.00 37.46           O  
ATOM   3431  CB  PRO B 220      -1.785 -15.654 -15.555  1.00 38.00           C  
ATOM   3432  CG  PRO B 220      -2.739 -15.400 -16.666  1.00 36.59           C  
ATOM   3433  CD  PRO B 220      -3.663 -14.316 -16.170  1.00 36.00           C  
ATOM   3434  N   LYS B 221      -1.513 -15.584 -12.127  1.00 42.08           N  
ATOM   3435  CA  LYS B 221      -0.840 -15.035 -10.954  1.00 46.39           C  
ATOM   3436  C   LYS B 221       0.534 -14.477 -11.305  1.00 43.01           C  
ATOM   3437  O   LYS B 221       0.961 -13.467 -10.738  1.00 42.37           O  
ATOM   3438  CB  LYS B 221      -0.723 -16.096  -9.861  1.00 55.11           C  
ATOM   3439  CG  LYS B 221      -2.035 -16.426  -9.151  1.00 62.66           C  
ATOM   3440  CD  LYS B 221      -1.767 -17.124  -7.817  1.00 70.58           C  
ATOM   3441  CE  LYS B 221      -2.533 -18.436  -7.683  1.00 75.16           C  
ATOM   3442  NZ  LYS B 221      -4.005 -18.234  -7.569  1.00 77.02           N  
ATOM   3443  N   THR B 222       1.244 -15.114 -12.238  1.00 40.61           N  
ATOM   3444  CA  THR B 222       2.558 -14.607 -12.618  1.00 40.02           C  
ATOM   3445  C   THR B 222       2.481 -13.245 -13.300  1.00 38.77           C  
ATOM   3446  O   THR B 222       3.480 -12.520 -13.311  1.00 39.28           O  
ATOM   3447  CB  THR B 222       3.278 -15.607 -13.524  1.00 43.93           C  
ATOM   3448  OG1 THR B 222       2.375 -16.081 -14.533  1.00 47.51           O  
ATOM   3449  CG2 THR B 222       3.796 -16.781 -12.706  1.00 42.89           C  
ATOM   3450  N   LEU B 223       1.325 -12.875 -13.859  1.00 35.12           N  
ATOM   3451  CA  LEU B 223       1.171 -11.538 -14.420  1.00 36.46           C  
ATOM   3452  C   LEU B 223       1.169 -10.456 -13.351  1.00 35.64           C  
ATOM   3453  O   LEU B 223       1.492  -9.301 -13.653  1.00 34.95           O  
ATOM   3454  CB  LEU B 223      -0.124 -11.431 -15.223  1.00 41.63           C  
ATOM   3455  CG  LEU B 223      -0.088 -11.581 -16.742  1.00 46.10           C  
ATOM   3456  CD1 LEU B 223      -1.345 -10.960 -17.343  1.00 44.16           C  
ATOM   3457  CD2 LEU B 223       1.166 -10.956 -17.336  1.00 45.02           C  
ATOM   3458  N   LEU B 224       0.807 -10.797 -12.115  1.00 32.41           N  
ATOM   3459  CA  LEU B 224       0.678  -9.802 -11.064  1.00 33.48           C  
ATOM   3460  C   LEU B 224       2.023  -9.296 -10.550  1.00 36.05           C  
ATOM   3461  O   LEU B 224       2.032  -8.403  -9.696  1.00 35.02           O  
ATOM   3462  CB  LEU B 224      -0.152 -10.371  -9.913  1.00 35.70           C  
ATOM   3463  CG  LEU B 224      -1.592 -10.740 -10.292  1.00 36.43           C  
ATOM   3464  CD1 LEU B 224      -2.322 -11.325  -9.094  1.00 40.60           C  
ATOM   3465  CD2 LEU B 224      -2.334  -9.522 -10.833  1.00 35.11           C  
ATOM   3466  N   ARG B 225       3.139  -9.828 -11.047  1.00 37.01           N  
ATOM   3467  CA  ARG B 225       4.466  -9.325 -10.707  1.00 36.62           C  
ATOM   3468  C   ARG B 225       5.256  -8.981 -11.964  1.00 33.74           C  
ATOM   3469  O   ARG B 225       6.489  -9.043 -11.970  1.00 35.11           O  
ATOM   3470  CB  ARG B 225       5.222 -10.325  -9.834  1.00 44.30           C  
ATOM   3471  CG  ARG B 225       4.635 -10.450  -8.438  1.00 53.48           C  
ATOM   3472  CD  ARG B 225       5.429 -11.403  -7.570  1.00 64.38           C  
ATOM   3473  NE  ARG B 225       6.690 -10.828  -7.111  1.00 71.31           N  
ATOM   3474  CZ  ARG B 225       6.817 -10.091  -6.012  1.00 76.67           C  
ATOM   3475  NH1 ARG B 225       5.755  -9.829  -5.260  1.00 79.27           N  
ATOM   3476  NH2 ARG B 225       8.003  -9.609  -5.669  1.00 78.79           N  
ATOM   3477  N   LYS B 226       4.557  -8.617 -13.037  1.00 34.76           N  
ATOM   3478  CA  LYS B 226       5.166  -8.099 -14.256  1.00 37.42           C  
ATOM   3479  C   LYS B 226       4.638  -6.689 -14.473  1.00 31.50           C  
ATOM   3480  O   LYS B 226       3.420  -6.485 -14.523  1.00 32.84           O  
ATOM   3481  CB  LYS B 226       4.838  -8.988 -15.459  1.00 38.69           C  
ATOM   3482  CG  LYS B 226       5.156 -10.462 -15.253  1.00 53.50           C  
ATOM   3483  CD  LYS B 226       6.628 -10.687 -14.941  1.00 64.51           C  
ATOM   3484  CE  LYS B 226       6.927 -12.164 -14.711  1.00 69.51           C  
ATOM   3485  NZ  LYS B 226       6.132 -12.731 -13.582  1.00 71.00           N  
ATOM   3486  N   GLN B 227       5.536  -5.713 -14.585  1.00 31.06           N  
ATOM   3487  CA  GLN B 227       5.067  -4.338 -14.746  1.00 30.84           C  
ATOM   3488  C   GLN B 227       4.494  -4.154 -16.146  1.00 29.93           C  
ATOM   3489  O   GLN B 227       5.178  -4.418 -17.142  1.00 30.23           O  
ATOM   3490  CB  GLN B 227       6.196  -3.345 -14.489  1.00 33.92           C  
ATOM   3491  CG  GLN B 227       5.765  -1.905 -14.688  1.00 32.44           C  
ATOM   3492  CD  GLN B 227       6.769  -0.922 -14.137  1.00 34.78           C  
ATOM   3493  OE1 GLN B 227       7.970  -1.186 -14.132  1.00 36.48           O  
ATOM   3494  NE2 GLN B 227       6.282   0.215 -13.654  1.00 34.61           N  
ATOM   3495  N   LEU B 228       3.240  -3.717 -16.232  1.00 29.09           N  
ATOM   3496  CA  LEU B 228       2.613  -3.568 -17.537  1.00 28.94           C  
ATOM   3497  C   LEU B 228       1.463  -2.576 -17.457  1.00 28.35           C  
ATOM   3498  O   LEU B 228       0.902  -2.320 -16.389  1.00 28.24           O  
ATOM   3499  CB  LEU B 228       2.122  -4.915 -18.076  1.00 29.57           C  
ATOM   3500  CG  LEU B 228       1.120  -5.711 -17.237  1.00 28.22           C  
ATOM   3501  CD1 LEU B 228      -0.325  -5.382 -17.596  1.00 29.85           C  
ATOM   3502  CD2 LEU B 228       1.392  -7.209 -17.399  1.00 32.20           C  
ATOM   3503  N   SER B 229       1.132  -2.018 -18.617  1.00 28.46           N  
ATOM   3504  CA  SER B 229      -0.007  -1.119 -18.772  1.00 28.52           C  
ATOM   3505  C   SER B 229      -0.568  -1.397 -20.158  1.00 33.33           C  
ATOM   3506  O   SER B 229       0.049  -1.007 -21.155  1.00 34.16           O  
ATOM   3507  CB  SER B 229       0.420   0.344 -18.628  1.00 29.84           C  
ATOM   3508  OG  SER B 229      -0.703   1.215 -18.608  1.00 30.44           O  
ATOM   3509  N   VAL B 230      -1.714  -2.072 -20.235  1.00 29.54           N  
ATOM   3510  CA  VAL B 230      -2.217  -2.557 -21.516  1.00 30.34           C  
ATOM   3511  C   VAL B 230      -3.730  -2.369 -21.594  1.00 27.44           C  
ATOM   3512  O   VAL B 230      -4.465  -2.743 -20.672  1.00 26.75           O  
ATOM   3513  CB  VAL B 230      -1.825  -4.032 -21.754  1.00 36.39           C  
ATOM   3514  CG1 VAL B 230      -2.292  -4.929 -20.620  1.00 34.95           C  
ATOM   3515  CG2 VAL B 230      -2.365  -4.515 -23.076  1.00 40.11           C  
ATOM   3516  N   VAL B 231      -4.189  -1.787 -22.699  1.00 28.41           N  
ATOM   3517  CA  VAL B 231      -5.619  -1.616 -22.924  1.00 28.63           C  
ATOM   3518  C   VAL B 231      -6.239  -2.982 -23.174  1.00 33.44           C  
ATOM   3519  O   VAL B 231      -5.736  -3.766 -23.987  1.00 32.06           O  
ATOM   3520  CB  VAL B 231      -5.865  -0.665 -24.104  1.00 30.32           C  
ATOM   3521  CG1 VAL B 231      -7.336  -0.669 -24.512  1.00 33.14           C  
ATOM   3522  CG2 VAL B 231      -5.412   0.744 -23.750  1.00 33.49           C  
ATOM   3523  N   LEU B 232      -7.316  -3.284 -22.458  1.00 27.32           N  
ATOM   3524  CA  LEU B 232      -8.061  -4.520 -22.654  1.00 26.88           C  
ATOM   3525  C   LEU B 232      -9.307  -4.220 -23.469  1.00 30.44           C  
ATOM   3526  O   LEU B 232     -10.011  -3.245 -23.190  1.00 31.95           O  
ATOM   3527  CB  LEU B 232      -8.454  -5.148 -21.317  1.00 27.77           C  
ATOM   3528  CG  LEU B 232      -7.322  -5.492 -20.355  1.00 29.85           C  
ATOM   3529  CD1 LEU B 232      -7.876  -6.149 -19.099  1.00 30.83           C  
ATOM   3530  CD2 LEU B 232      -6.314  -6.398 -21.033  1.00 28.77           C  
ATOM   3531  N   SER B 233      -9.569  -5.039 -24.484  1.00 30.68           N  
ATOM   3532  CA  SER B 233     -10.822  -4.902 -25.210  1.00 33.69           C  
ATOM   3533  C   SER B 233     -11.978  -5.159 -24.258  1.00 32.24           C  
ATOM   3534  O   SER B 233     -11.925  -6.063 -23.421  1.00 33.37           O  
ATOM   3535  CB  SER B 233     -10.876  -5.866 -26.394  1.00 38.65           C  
ATOM   3536  OG  SER B 233      -9.868  -5.548 -27.342  1.00 45.97           O  
ATOM   3537  N   ASP B 234     -13.014  -4.338 -24.364  1.00 34.42           N  
ATOM   3538  CA  ASP B 234     -14.126  -4.420 -23.433  1.00 38.25           C  
ATOM   3539  C   ASP B 234     -15.421  -4.281 -24.209  1.00 39.16           C  
ATOM   3540  O   ASP B 234     -15.566  -3.360 -25.017  1.00 43.24           O  
ATOM   3541  CB  ASP B 234     -14.037  -3.334 -22.355  1.00 43.38           C  
ATOM   3542  CG  ASP B 234     -14.809  -3.700 -21.105  1.00 46.96           C  
ATOM   3543  OD1 ASP B 234     -15.036  -4.910 -20.896  1.00 49.49           O  
ATOM   3544  OD2 ASP B 234     -15.197  -2.790 -20.345  1.00 47.88           O1-
ATOM   3545  N   HIS B 235     -16.349  -5.198 -23.966  1.00 39.53           N  
ATOM   3546  CA  HIS B 235     -17.658  -5.164 -24.595  1.00 41.80           C  
ATOM   3547  C   HIS B 235     -18.722  -5.372 -23.531  1.00 38.50           C  
ATOM   3548  O   HIS B 235     -18.474  -6.002 -22.499  1.00 36.93           O  
ATOM   3549  CB  HIS B 235     -17.787  -6.236 -25.684  1.00 51.23           C  
ATOM   3550  CG  HIS B 235     -16.682  -6.203 -26.693  1.00 59.43           C  
ATOM   3551  ND1 HIS B 235     -16.630  -5.273 -27.708  1.00 63.47           N  
ATOM   3552  CD2 HIS B 235     -15.582  -6.980 -26.837  1.00 61.12           C  
ATOM   3553  CE1 HIS B 235     -15.547  -5.480 -28.437  1.00 64.27           C  
ATOM   3554  NE2 HIS B 235     -14.895  -6.511 -27.929  1.00 61.56           N  
ATOM   3555  N   THR B 236     -19.909  -4.837 -23.794  1.00 38.25           N  
ATOM   3556  CA  THR B 236     -21.013  -5.010 -22.866  1.00 41.67           C  
ATOM   3557  C   THR B 236     -21.438  -6.474 -22.813  1.00 40.36           C  
ATOM   3558  O   THR B 236     -21.201  -7.257 -23.736  1.00 40.59           O  
ATOM   3559  CB  THR B 236     -22.196  -4.137 -23.272  1.00 50.64           C  
ATOM   3560  OG1 THR B 236     -22.582  -4.459 -24.614  1.00 56.14           O  
ATOM   3561  CG2 THR B 236     -21.818  -2.667 -23.194  1.00 50.78           C  
ATOM   3562  N   ILE B 237     -22.053  -6.844 -21.697  1.00 39.77           N  
ATOM   3563  CA  ILE B 237     -22.624  -8.170 -21.502  1.00 39.93           C  
ATOM   3564  C   ILE B 237     -24.109  -7.980 -21.224  1.00 42.84           C  
ATOM   3565  O   ILE B 237     -24.471  -7.305 -20.254  1.00 39.92           O  
ATOM   3566  CB  ILE B 237     -21.948  -8.930 -20.350  1.00 38.17           C  
ATOM   3567  CG1 ILE B 237     -20.451  -9.100 -20.631  1.00 36.14           C  
ATOM   3568  CG2 ILE B 237     -22.630 -10.274 -20.133  1.00 37.04           C  
ATOM   3569  CD1 ILE B 237     -19.642  -9.588 -19.438  1.00 35.10           C  
ATOM   3570  N   PRO B 238     -25.010  -8.554 -22.035  1.00 47.72           N  
ATOM   3571  CA  PRO B 238     -24.666  -9.412 -23.174  1.00 49.01           C  
ATOM   3572  C   PRO B 238     -24.390  -8.650 -24.469  1.00 53.25           C  
ATOM   3573  O   PRO B 238     -24.886  -7.535 -24.625  1.00 56.34           O  
ATOM   3574  CB  PRO B 238     -25.918 -10.275 -23.332  1.00 49.03           C  
ATOM   3575  CG  PRO B 238     -27.023  -9.355 -22.936  1.00 50.83           C  
ATOM   3576  CD  PRO B 238     -26.469  -8.476 -21.833  1.00 48.15           C  
ATOM   3577  N   LYS B 239     -23.596  -9.254 -25.354  1.00 57.47           N  
ATOM   3578  CA  LYS B 239     -23.450  -8.844 -26.755  1.00 64.08           C  
ATOM   3579  C   LYS B 239     -22.358  -9.671 -27.425  1.00 66.43           C  
ATOM   3580  O   LYS B 239     -21.167  -9.424 -27.222  1.00 64.77           O  
ATOM   3581  CB  LYS B 239     -23.124  -7.354 -26.901  1.00 64.47           C  
ATOM   3582  CG  LYS B 239     -23.707  -6.745 -28.169  1.00 67.50           C  
ATOM   3583  CD  LYS B 239     -25.156  -7.186 -28.349  1.00 69.83           C  
ATOM   3584  CE  LYS B 239     -25.716  -6.777 -29.703  1.00 72.67           C  
ATOM   3585  NZ  LYS B 239     -27.080  -7.335 -29.917  1.00 74.12           N  
TER    3586      LYS B 239                                                      
HETATM 3587  CAB A1U A 301     -29.612  -0.760  -7.558  1.00 26.07           C  
HETATM 3588  CAC A1U A 301     -29.853   0.382  -8.299  1.00 27.93           C  
HETATM 3589  CAE A1U A 301     -29.521   1.657  -6.428  1.00 27.81           C  
HETATM 3590  CAF A1U A 301     -29.299   0.511  -5.682  1.00 27.15           C  
HETATM 3591  CAG A1U A 301     -30.166   0.293  -9.789  1.00 29.54           C  
HETATM 3592  CAH A1U A 301     -29.447   3.026  -5.762  1.00 27.58           C  
HETATM 3593  NAA A1U A 301     -29.332  -0.671  -6.266  1.00 24.24           N  
HETATM 3594  NAD A1U A 301     -29.802   1.565  -7.717  1.00 27.12           N  
HETATM 3595  OAI A1U A 301     -29.037   0.611  -4.318  1.00 27.78           O  
HETATM 3596  CAB A1U B 301      -1.660   4.358 -14.532  1.00 27.96           C  
HETATM 3597  CAC A1U B 301      -1.515   4.982 -13.304  1.00 28.08           C  
HETATM 3598  CAE A1U B 301      -2.252   6.952 -14.208  1.00 28.58           C  
HETATM 3599  CAF A1U B 301      -2.384   6.333 -15.436  1.00 29.04           C  
HETATM 3600  CAG A1U B 301      -1.010   4.204 -12.090  1.00 28.84           C  
HETATM 3601  CAH A1U B 301      -2.607   8.425 -14.047  1.00 29.15           C  
HETATM 3602  NAA A1U B 301      -2.091   5.046 -15.578  1.00 27.33           N  
HETATM 3603  NAD A1U B 301      -1.811   6.261 -13.172  1.00 28.18           N  
HETATM 3604  OAI A1U B 301      -2.814   7.073 -16.528  1.00 26.84           O  
HETATM 3605  O   HOH A 401     -24.316 -20.971 -23.613  1.00 57.83           O  
HETATM 3606  O   HOH A 402      -7.145   3.329   7.096  1.00 66.53           O  
HETATM 3607  O   HOH A 403     -44.159 -23.685 -11.787  1.00 58.94           O  
HETATM 3608  O   HOH A 404     -13.674  -0.796 -13.260  1.00 43.84           O  
HETATM 3609  O   HOH A 405     -23.445   1.599  11.856  1.00 54.34           O  
HETATM 3610  O   HOH A 406     -20.384  12.495  14.498  1.00 58.15           O  
HETATM 3611  O   HOH A 407     -33.781 -25.456 -18.474  1.00 55.44           O  
HETATM 3612  O   HOH A 408     -16.206  -0.803 -15.033  1.00 53.33           O  
HETATM 3613  O   HOH A 409     -32.503  -8.120 -23.320  1.00 57.54           O  
HETATM 3614  O   HOH A 410     -43.986   7.770  -1.157  1.00 42.29           O  
HETATM 3615  O   HOH A 411     -28.125  -6.229   8.399  1.00 59.72           O  
HETATM 3616  O   HOH A 412     -22.018  14.369 -10.474  1.00 29.63           O  
HETATM 3617  O   HOH A 413     -33.214   3.577  -7.067  1.00 28.32           O  
HETATM 3618  O   HOH A 414     -15.627   3.137   5.827  1.00 52.15           O  
HETATM 3619  O   HOH A 415     -15.833   0.758   7.008  1.00 46.49           O  
HETATM 3620  O   HOH A 416     -35.744  -3.901   3.081  1.00 41.17           O  
HETATM 3621  O   HOH A 417     -41.502  -6.343  -5.576  1.00 43.82           O  
HETATM 3622  O   HOH A 418     -37.211  -1.688   3.409  1.00 49.90           O  
HETATM 3623  O   HOH A 419     -13.082  -8.425 -23.930  1.00 35.16           O  
HETATM 3624  O   HOH A 420     -25.160 -21.501 -21.087  1.00 44.66           O  
HETATM 3625  O   HOH A 421     -34.221   3.654  -0.658  1.00 27.78           O  
HETATM 3626  O   HOH A 422     -26.470   1.421 -17.967  1.00 31.48           O  
HETATM 3627  O   HOH A 423     -20.354   1.303 -20.285  1.00 53.36           O  
HETATM 3628  O   HOH A 424     -28.037  -2.997  -5.362  1.00 32.97           O  
HETATM 3629  O   HOH A 425     -29.872  -8.594  -1.913  1.00 48.39           O  
HETATM 3630  O   HOH A 426     -19.170  -1.432  -8.951  1.00 30.59           O  
HETATM 3631  O   HOH A 427      -8.650  23.064 -10.019  1.00 42.53           O  
HETATM 3632  O   HOH A 428     -25.245 -13.324  -1.400  1.00 55.78           O  
HETATM 3633  O   HOH A 429     -26.408 -21.772 -17.572  1.00 50.34           O  
HETATM 3634  O   HOH A 430     -33.341   4.378 -18.452  1.00 34.67           O  
HETATM 3635  O   HOH A 431     -16.104  27.341  -7.427  1.00 59.53           O  
HETATM 3636  O   HOH A 432     -28.988  -3.023 -13.297  1.00 28.57           O  
HETATM 3637  O   HOH A 433     -40.018   5.014   0.847  1.00 33.98           O  
HETATM 3638  O   HOH A 434     -37.871  18.048 -13.189  1.00 44.65           O  
HETATM 3639  O   HOH A 435     -38.800   9.985   0.384  1.00 41.60           O  
HETATM 3640  O   HOH A 436     -33.881   9.031 -18.697  1.00 40.39           O  
HETATM 3641  O   HOH A 437     -41.229  -2.154  -4.243  1.00 45.72           O  
HETATM 3642  O   HOH A 438     -31.358   2.231   4.890  1.00 40.08           O  
HETATM 3643  O   HOH A 439     -17.993  -1.477 -17.034  1.00 36.21           O  
HETATM 3644  O   HOH A 440     -25.547  -2.169 -18.179  1.00 36.69           O  
HETATM 3645  O   HOH A 441     -31.893  13.827   1.068  1.00 32.99           O  
HETATM 3646  O   HOH A 442     -28.154   4.069   2.844  1.00 32.27           O  
HETATM 3647  O   HOH A 443     -24.565 -13.911 -23.329  1.00 55.73           O  
HETATM 3648  O   HOH A 444     -22.772 -18.427 -18.172  1.00 47.32           O  
HETATM 3649  O   HOH A 445     -20.326 -33.599  -6.701  1.00 57.96           O  
HETATM 3650  O   HOH A 446     -35.333   2.058  -7.812  1.00 25.90           O  
HETATM 3651  O   HOH A 447     -14.147  -2.289 -15.589  1.00 45.39           O  
HETATM 3652  O   HOH A 448     -20.890   8.884 -15.287  1.00 27.67           O  
HETATM 3653  O   HOH A 449     -31.700  12.982   3.587  1.00 45.31           O  
HETATM 3654  O   HOH A 450     -36.682   5.125   4.239  1.00 37.41           O  
HETATM 3655  O   HOH A 451     -17.753  13.816 -20.356  1.00 51.60           O  
HETATM 3656  O   HOH A 452     -16.318 -22.276  -6.909  1.00 46.35           O  
HETATM 3657  O   HOH A 453     -40.228  -4.639 -11.951  1.00 46.20           O  
HETATM 3658  O   HOH A 454     -19.079   2.271  -3.259  1.00 30.94           O  
HETATM 3659  O   HOH A 455     -15.771  -4.510  -8.764  1.00 54.53           O  
HETATM 3660  O   HOH A 456     -26.559   2.448  -1.399  1.00 32.67           O  
HETATM 3661  O   HOH A 457     -27.204   6.939 -17.927  1.00 32.76           O  
HETATM 3662  O   HOH A 458     -28.752  16.808  -0.819  1.00 31.21           O  
HETATM 3663  O   HOH A 459     -18.579 -17.862 -23.808  1.00 59.70           O  
HETATM 3664  O   HOH A 460     -20.456  11.788 -12.948  1.00 26.35           O  
HETATM 3665  O   HOH A 461     -34.125  10.218   6.320  1.00 44.88           O  
HETATM 3666  O   HOH A 462     -39.424   7.042 -16.113  1.00 35.39           O  
HETATM 3667  O   HOH A 463     -26.053  15.350 -10.474  1.00 38.62           O  
HETATM 3668  O   HOH A 464     -16.917  -5.064 -10.967  1.00 46.32           O  
HETATM 3669  O   HOH A 465     -35.378  16.837  -5.137  1.00 45.03           O  
HETATM 3670  O   HOH A 466     -30.013   2.449   9.001  1.00 57.77           O  
HETATM 3671  O   HOH A 467     -21.547 -18.522  -9.124  1.00 50.13           O  
HETATM 3672  O   HOH A 468     -37.887 -11.754 -16.505  1.00 46.61           O  
HETATM 3673  O   HOH A 469     -39.695   9.838 -15.344  1.00 35.86           O  
HETATM 3674  O   HOH A 470     -17.880 -13.147 -19.191  1.00 42.72           O  
HETATM 3675  O   HOH A 471     -29.852  17.997 -11.454  1.00 46.84           O  
HETATM 3676  O   HOH A 472     -29.572  -5.914   6.295  1.00 47.47           O  
HETATM 3677  O   HOH A 473     -37.689  13.111   1.864  1.00 59.70           O  
HETATM 3678  O   HOH A 474     -17.481  23.709 -13.686  1.00 39.60           O  
HETATM 3679  O   HOH A 475     -36.119  14.642 -14.184  1.00 36.46           O  
HETATM 3680  O   HOH A 476     -20.719  14.601   5.063  1.00 45.87           O  
HETATM 3681  O   HOH A 477     -13.461   0.060   8.245  1.00 46.51           O  
HETATM 3682  O   HOH A 478     -20.316 -19.036 -17.105  1.00 47.79           O  
HETATM 3683  O   HOH A 479     -37.815 -10.985 -14.051  1.00 37.03           O  
HETATM 3684  O   HOH A 480     -20.010   1.731 -16.324  1.00 32.31           O  
HETATM 3685  O   HOH A 481     -37.734  -1.944 -19.500  1.00 44.05           O  
HETATM 3686  O   HOH A 482     -23.075  14.371 -12.909  1.00 27.67           O  
HETATM 3687  O   HOH A 483     -24.289   4.966  12.243  1.00 51.90           O  
HETATM 3688  O   HOH A 484     -39.309  -3.981  -2.828  1.00 32.39           O  
HETATM 3689  O   HOH A 485     -26.654  16.435 -12.732  1.00 49.15           O  
HETATM 3690  O   HOH A 486     -27.021  11.372   6.740  1.00 53.23           O  
HETATM 3691  O   HOH A 487     -20.293   4.553  12.731  1.00 51.85           O  
HETATM 3692  O   HOH A 488     -28.611  14.668  -7.594  1.00 35.46           O  
HETATM 3693  O   HOH A 489     -23.664  -3.469 -19.898  1.00 45.60           O  
HETATM 3694  O   HOH A 490     -34.877 -11.503  -4.575  1.00 60.44           O  
HETATM 3695  O   HOH A 491     -20.067  15.790   8.703  1.00 60.71           O  
HETATM 3696  O   HOH A 492     -22.578  11.363 -14.970  1.00 30.64           O  
HETATM 3697  O   HOH A 493     -38.240   3.705   2.605  1.00 33.00           O  
HETATM 3698  O   HOH A 494     -33.334 -10.408  -6.066  1.00 44.65           O  
HETATM 3699  O   HOH A 495     -24.905   9.418  11.408  1.00 46.75           O  
HETATM 3700  O   HOH A 496     -15.005 -13.204 -17.597  1.00 40.71           O  
HETATM 3701  O   HOH A 497     -33.865   1.106   5.648  1.00 45.09           O  
HETATM 3702  O   HOH A 498     -12.275  27.968 -10.046  1.00 43.36           O  
HETATM 3703  O   HOH A 499     -30.990   4.659 -19.984  1.00 54.56           O  
HETATM 3704  O   HOH A 500     -36.751  12.837 -17.024  1.00 46.96           O  
HETATM 3705  O   HOH A 501     -16.937   0.690  11.060  1.00 71.01           O  
HETATM 3706  O   HOH A 502     -19.155  19.476 -16.818  1.00 48.92           O  
HETATM 3707  O   HOH A 503     -33.199  -5.452 -23.417  1.00 43.83           O  
HETATM 3708  O   HOH A 504     -28.276 -11.048  -1.844  1.00 43.68           O  
HETATM 3709  O   HOH A 505     -39.506  14.681 -12.151  1.00 48.03           O  
HETATM 3710  O   HOH A 506     -17.750   2.463  12.204  1.00 71.90           O  
HETATM 3711  O   HOH A 507     -24.997 -19.995 -18.863  1.00 39.58           O  
HETATM 3712  O   HOH A 508     -21.396 -34.324   0.934  1.00 59.34           O  
HETATM 3713  O   HOH A 509     -29.271   9.926   8.131  1.00 50.72           O  
HETATM 3714  O   HOH A 510     -30.192  -8.385 -21.435  1.00 56.48           O  
HETATM 3715  O   HOH A 511     -20.265   5.424 -17.449  1.00 54.31           O  
HETATM 3716  O   HOH A 512     -37.370  -6.337  -3.036  1.00 49.68           O  
HETATM 3717  O   HOH A 513     -34.624   6.297 -19.395  1.00 56.25           O  
HETATM 3718  O   HOH A 514     -27.505   3.839 -19.160  1.00 51.61           O  
HETATM 3719  O   HOH A 515     -22.142   6.322 -17.942  1.00 60.03           O  
HETATM 3720  O   HOH A 516     -39.948  -1.081 -18.745  1.00 54.82           O  
HETATM 3721  O   HOH A 517     -27.712  17.044  -8.828  1.00 50.65           O  
HETATM 3722  O   HOH A 518     -24.254  16.856 -13.412  1.00 47.00           O  
HETATM 3723  O   HOH A 519     -15.340 -11.624 -25.166  1.00 60.07           O  
HETATM 3724  O   HOH A 520     -36.725   9.741   6.138  1.00 53.49           O  
HETATM 3725  O   HOH A 521     -39.073 -14.689 -16.229  1.00 60.72           O  
HETATM 3726  O   HOH A 522      -4.085  23.174 -13.140  1.00 49.81           O  
HETATM 3727  O   HOH A 523     -40.957   6.210 -22.321  1.00 43.52           O  
HETATM 3728  O   HOH A 524     -17.095   1.867  -5.281  1.00 28.89           O  
HETATM 3729  O   HOH A 525     -23.836  17.111 -16.027  1.00 72.68           O  
HETATM 3730  O   HOH A 526     -18.240  25.229  -1.157  1.00 62.32           O  
HETATM 3731  O   HOH A 527     -13.605   1.859   0.087  1.00 50.50           O  
HETATM 3732  O   HOH A 528     -18.298   7.962 -18.626  1.00 39.33           O  
HETATM 3733  O   HOH A 529      -4.925  23.985  -9.217  1.00 41.05           O  
HETATM 3734  O   HOH A 530     -39.052   9.063   3.049  1.00 53.56           O  
HETATM 3735  O   HOH A 531     -38.160   7.947   4.406  1.00 48.47           O  
HETATM 3736  O   HOH A 532     -39.442  12.338 -19.559  1.00 52.68           O  
HETATM 3737  O   HOH B 401       1.380  -1.962 -23.561  1.00 49.78           O  
HETATM 3738  O   HOH B 402     -17.526  12.434 -23.475  1.00 58.16           O  
HETATM 3739  O   HOH B 403       0.840 -17.769 -13.722  1.00 52.81           O  
HETATM 3740  O   HOH B 404      -6.539  15.398  -0.790  1.00 48.41           O  
HETATM 3741  O   HOH B 405      -6.914 -16.175 -18.147  1.00 46.60           O  
HETATM 3742  O   HOH B 406     -16.309   9.811 -17.845  1.00 40.21           O  
HETATM 3743  O   HOH B 407      -1.365 -18.401 -33.716  1.00 58.55           O  
HETATM 3744  O   HOH B 408     -14.623   6.070   0.737  1.00 40.43           O  
HETATM 3745  O   HOH B 409     -12.341   9.724  -3.350  1.00 30.38           O  
HETATM 3746  O   HOH B 410     -16.371   6.670   3.133  1.00 46.15           O  
HETATM 3747  O   HOH B 411       1.554  12.380 -18.145  1.00 29.05           O  
HETATM 3748  O   HOH B 412     -26.774  17.917   0.704  1.00 31.49           O  
HETATM 3749  O   HOH B 413      -1.562  -0.580 -10.819  1.00 27.32           O  
HETATM 3750  O   HOH B 414     -27.780  12.992   5.321  1.00 60.09           O  
HETATM 3751  O   HOH B 415     -11.198  -7.028  -7.710  1.00 50.93           O  
HETATM 3752  O   HOH B 416      -4.789  13.495 -20.663  1.00 28.26           O  
HETATM 3753  O   HOH B 417       4.425  18.028   0.208  1.00 52.20           O  
HETATM 3754  O   HOH B 418       0.127  -0.091   1.274  1.00 57.65           O  
HETATM 3755  O   HOH B 419      -4.165   0.217  -4.583  1.00 32.91           O  
HETATM 3756  O   HOH B 420      -3.159   3.533 -17.456  1.00 35.27           O  
HETATM 3757  O   HOH B 421     -16.224   7.862 -24.756  1.00 43.00           O  
HETATM 3758  O   HOH B 422      -0.391  21.474 -20.619  1.00 35.33           O  
HETATM 3759  O   HOH B 423      -4.433 -23.663 -38.481  1.00 52.37           O  
HETATM 3760  O   HOH B 424      -1.500  13.568 -23.503  1.00 40.36           O  
HETATM 3761  O   HOH B 425      -9.697  19.459 -27.979  1.00 48.27           O  
HETATM 3762  O   HOH B 426      -9.656  17.479  -2.735  1.00 52.99           O  
HETATM 3763  O   HOH B 427      10.108   2.051 -19.403  1.00 42.88           O  
HETATM 3764  O   HOH B 428     -16.434  11.345 -20.554  1.00 43.93           O  
HETATM 3765  O   HOH B 429     -10.830  -0.719 -23.615  1.00 30.86           O  
HETATM 3766  O   HOH B 430     -12.115  -3.309  -6.243  1.00 52.38           O  
HETATM 3767  O   HOH B 431       0.192  -6.882  -8.451  1.00 41.35           O  
HETATM 3768  O   HOH B 432       3.309  16.460 -21.396  1.00 37.77           O  
HETATM 3769  O   HOH B 433      -7.234  21.580 -21.098  1.00 49.37           O  
HETATM 3770  O   HOH B 434       3.449   7.640 -12.677  1.00 27.66           O  
HETATM 3771  O   HOH B 435       8.516   2.639   0.934  1.00 45.35           O  
HETATM 3772  O   HOH B 436     -14.183 -11.093 -18.633  1.00 38.24           O  
HETATM 3773  O   HOH B 437     -16.148   4.050  -6.769  1.00 39.74           O  
HETATM 3774  O   HOH B 438     -10.866  -0.010  -5.872  1.00 37.88           O  
HETATM 3775  O   HOH B 439       1.050   8.963 -12.470  1.00 25.00           O  
HETATM 3776  O   HOH B 440      -2.253   7.454 -28.899  1.00 41.94           O  
HETATM 3777  O   HOH B 441      -9.302 -30.552 -32.889  1.00 49.57           O  
HETATM 3778  O   HOH B 442     -11.632  13.710  -3.795  1.00 32.84           O  
HETATM 3779  O   HOH B 443       7.078  15.096 -18.574  1.00 31.25           O  
HETATM 3780  O   HOH B 444     -29.432  16.213   3.585  1.00 51.53           O  
HETATM 3781  O   HOH B 445       0.924  16.472 -25.593  1.00 46.00           O  
HETATM 3782  O   HOH B 446       2.099   3.352  -2.566  1.00 30.60           O  
HETATM 3783  O   HOH B 447     -17.781   0.673 -19.083  1.00 39.08           O  
HETATM 3784  O   HOH B 448       5.062  19.276 -15.666  1.00 48.76           O  
HETATM 3785  O   HOH B 449     -17.518  18.509   2.767  1.00 36.57           O  
HETATM 3786  O   HOH B 450     -14.057 -17.052 -20.020  1.00 37.56           O  
HETATM 3787  O   HOH B 451      -2.513 -20.699 -38.516  1.00 47.24           O  
HETATM 3788  O   HOH B 452      -4.930 -28.004 -33.095  1.00 49.54           O  
HETATM 3789  O   HOH B 453      -6.496 -11.544 -29.557  1.00 45.33           O  
HETATM 3790  O   HOH B 454      -5.862   9.688 -18.085  1.00 33.55           O  
HETATM 3791  O   HOH B 455     -20.921  23.843  -6.451  1.00 46.14           O  
HETATM 3792  O   HOH B 456       0.312  -3.072 -25.920  1.00 61.47           O  
HETATM 3793  O   HOH B 457      -8.055  -3.453 -27.608  1.00 61.15           O  
HETATM 3794  O   HOH B 458       9.637  10.790 -11.241  1.00 27.02           O  
HETATM 3795  O   HOH B 459      -4.371 -35.348 -20.358  1.00 68.51           O  
HETATM 3796  O   HOH B 460      -4.481  -3.226  -5.966  1.00 44.62           O  
HETATM 3797  O   HOH B 461      -4.330 -24.582 -35.125  1.00 43.57           O  
HETATM 3798  O   HOH B 462       5.969  13.152 -23.227  1.00 48.99           O  
HETATM 3799  O   HOH B 463       7.735   5.398 -20.211  1.00 32.89           O  
HETATM 3800  O   HOH B 464      -4.299   4.759  -1.678  1.00 32.25           O  
HETATM 3801  O   HOH B 465       9.459  15.190  -9.952  1.00 46.55           O  
HETATM 3802  O   HOH B 466      -2.475  21.506 -14.193  1.00 32.86           O  
HETATM 3803  O   HOH B 467      -7.524  20.619  -8.740  1.00 37.78           O  
HETATM 3804  O   HOH B 468       9.285  -4.342  -1.021  1.00 32.01           O  
HETATM 3805  O   HOH B 469      -5.601  22.287 -11.178  1.00 36.81           O  
HETATM 3806  O   HOH B 470     -26.402  -5.372 -19.536  1.00 40.24           O  
HETATM 3807  O   HOH B 471     -11.992   1.113 -13.624  1.00 38.93           O  
HETATM 3808  O   HOH B 472      -4.818 -17.902 -18.905  1.00 44.57           O  
HETATM 3809  O   HOH B 473       7.886 -19.956 -27.819  1.00 49.20           O  
HETATM 3810  O   HOH B 474      -0.204   2.492  -1.451  1.00 40.42           O  
HETATM 3811  O   HOH B 475       3.635   8.136 -25.688  1.00 37.82           O  
HETATM 3812  O   HOH B 476       8.342  -6.258 -14.528  1.00 45.26           O  
HETATM 3813  O   HOH B 477      -2.437  -0.921 -24.793  1.00 41.12           O  
HETATM 3814  O   HOH B 478     -10.072  12.685  -2.049  1.00 35.48           O  
HETATM 3815  O   HOH B 479     -19.170  -9.290 -24.064  1.00 42.51           O  
HETATM 3816  O   HOH B 480      -5.153  16.903  -6.439  1.00 31.99           O  
HETATM 3817  O   HOH B 481      12.002 -13.723 -26.711  1.00 56.76           O  
HETATM 3818  O   HOH B 482     -13.799  18.016 -28.834  1.00 49.02           O  
HETATM 3819  O   HOH B 483     -11.256   6.949  -2.845  1.00 34.88           O  
HETATM 3820  O   HOH B 484     -12.808 -11.236 -23.257  1.00 38.62           O  
HETATM 3821  O   HOH B 485       1.283  21.697  -3.756  1.00 32.05           O  
HETATM 3822  O   HOH B 486      -9.686   9.479  -1.732  1.00 35.65           O  
HETATM 3823  O   HOH B 487       4.925 -24.431 -30.218  1.00 37.22           O  
HETATM 3824  O   HOH B 488       8.988  -2.165 -16.705  1.00 57.55           O  
HETATM 3825  O   HOH B 489      -7.316  15.569  -3.389  1.00 43.34           O  
HETATM 3826  O   HOH B 490     -16.457 -24.615 -26.838  1.00 55.07           O  
HETATM 3827  O   HOH B 491     -16.057   4.513 -26.057  1.00 49.04           O  
HETATM 3828  O   HOH B 492      -5.598 -18.462 -37.168  1.00 43.67           O  
HETATM 3829  O   HOH B 493      12.123  -9.604 -20.810  1.00 56.49           O  
HETATM 3830  O   HOH B 494     -13.674  22.430 -16.834  1.00 52.48           O  
HETATM 3831  O   HOH B 495       1.263 -19.454 -33.781  1.00 43.13           O  
HETATM 3832  O   HOH B 496       5.025  10.008 -24.563  1.00 50.87           O  
HETATM 3833  O   HOH B 497      -4.983  21.204 -22.152  1.00 40.60           O  
HETATM 3834  O   HOH B 498       5.402  14.604 -20.828  1.00 37.71           O  
HETATM 3835  O   HOH B 499       0.223 -21.676 -14.794  1.00 60.05           O  
HETATM 3836  O   HOH B 500     -15.442  13.682   3.891  1.00 42.38           O  
HETATM 3837  O   HOH B 501       4.101  -7.158  -3.484  1.00 40.05           O  
HETATM 3838  O   HOH B 502       2.917  22.718 -15.139  1.00 55.78           O  
HETATM 3839  O   HOH B 503       3.043  -2.514 -20.873  1.00 44.99           O  
HETATM 3840  O   HOH B 504      -2.015 -30.322 -32.329  1.00 44.84           O  
HETATM 3841  O   HOH B 505     -12.699   7.624 -16.724  1.00 39.00           O  
HETATM 3842  O   HOH B 506       8.553  14.123  -5.758  1.00 48.34           O  
HETATM 3843  O   HOH B 507     -28.872  19.868  -4.187  1.00 43.01           O  
HETATM 3844  O   HOH B 508       7.685 -24.259 -29.640  1.00 40.86           O  
HETATM 3845  O   HOH B 509     -26.456  19.331   3.912  1.00 45.10           O  
HETATM 3846  O   HOH B 510      -3.604  -5.823  -6.306  1.00 50.57           O  
HETATM 3847  O   HOH B 511     -27.917  26.491  -5.645  1.00 57.85           O  
HETATM 3848  O   HOH B 512     -12.795  -2.357 -26.727  1.00 41.81           O  
HETATM 3849  O   HOH B 513       7.178  -6.557  -3.378  1.00 54.42           O  
HETATM 3850  O   HOH B 514     -28.504 -21.263 -21.022  1.00 56.38           O  
HETATM 3851  O   HOH B 515      -4.663  23.072   1.641  0.93 40.93           O  
HETATM 3852  O   HOH B 516     -14.943   1.265 -22.419  1.00 53.71           O  
HETATM 3853  O   HOH B 517       7.251 -22.697 -27.184  1.00 58.01           O  
HETATM 3854  O   HOH B 518      -1.764  -2.618 -27.174  1.00 62.55           O  
HETATM 3855  O   HOH B 519       2.933   4.860  -0.794  1.00 46.26           O  
HETATM 3856  O   HOH B 520     -22.944 -12.202 -24.024  1.00 55.12           O  
HETATM 3857  O   HOH B 521     -13.415  -0.006 -24.064  1.00 41.73           O  
HETATM 3858  O   HOH B 522     -14.579   0.292  -4.503  1.00 45.08           O  
HETATM 3859  O   HOH B 523      -3.385   1.881  -2.191  1.00 48.88           O  
HETATM 3860  O   HOH B 524      11.162  13.802 -14.908  1.00 53.92           O  
HETATM 3861  O   HOH B 525       1.678   9.327 -27.230  1.00 43.94           O  
HETATM 3862  O   HOH B 526      -1.622  -7.677  -6.757  1.00 66.91           O  
HETATM 3863  O   HOH B 527      -3.370  23.390 -21.544  1.00 58.62           O  
HETATM 3864  O   HOH B 528      -5.004 -30.114 -32.269  1.00 56.61           O  
HETATM 3865  O   HOH B 529     -15.641  16.434   2.932  1.00 48.70           O  
HETATM 3866  O   HOH B 530     -14.240 -12.378 -21.178  1.00 44.28           O  
HETATM 3867  O   HOH B 531       1.158  13.410 -24.973  1.00 54.95           O  
HETATM 3868  O   HOH B 532       2.451  15.121 -24.672  1.00 58.30           O  
HETATM 3869  O   HOH B 533     -22.531  20.173   6.106  1.00 48.91           O  
HETATM 3870  O   HOH B 534     -10.570  -0.630 -26.372  1.00 41.17           O  
HETATM 3871  O   HOH B 535     -12.365   7.595   1.647  1.00 54.95           O  
HETATM 3872  O   HOH B 536     -30.543  16.052   1.314  1.00 38.96           O  
HETATM 3873  O   HOH B 537       9.164  -3.234   1.413  1.00 48.64           O  
HETATM 3874  O   HOH B 538     -21.296  25.034  -8.226  1.00 68.72           O  
HETATM 3875  O   HOH B 539     -15.188 -14.525 -20.002  1.00 43.76           O  
HETATM 3876  O   HOH B 540       9.616  -4.273 -16.718  1.00 56.83           O  
HETATM 3877  O   HOH B 541     -20.813 -11.931 -23.300  1.00 57.90           O  
HETATM 3878  O   HOH B 542       9.782  14.012 -18.166  1.00 43.01           O  
HETATM 3879  O   HOH B 543       7.800   9.551 -24.547  1.00 50.34           O  
CONECT 1046 2841                                                                
CONECT 2841 1046                                                                
CONECT 3587 3588 3593                                                           
CONECT 3588 3587 3591 3594                                                      
CONECT 3589 3590 3592 3594                                                      
CONECT 3590 3589 3593 3595                                                      
CONECT 3591 3588                                                                
CONECT 3592 3589                                                                
CONECT 3593 3587 3590                                                           
CONECT 3594 3588 3589                                                           
CONECT 3595 3590                                                                
CONECT 3596 3597 3602                                                           
CONECT 3597 3596 3600 3603                                                      
CONECT 3598 3599 3601 3603                                                      
CONECT 3599 3598 3602 3604                                                      
CONECT 3600 3597                                                                
CONECT 3601 3598                                                                
CONECT 3602 3596 3599                                                           
CONECT 3603 3597 3598                                                           
CONECT 3604 3599                                                                
MASTER      505    0    2   26   15    0    5    6 3839    2   20   40          
END                                                                             
