*HEADER   DNA-BINDING                             26-MAY-95   1HUE    
*TITLE    HISTONE-LIKE PROTEIN                                        
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: HU PROTEIN;                                      
*COMPND  3 CHAIN: A, B                                                
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS           
*EXPDTA   NMR, 25 STRUCTURES                                          
*AUTHOR   H.VIS,M.MARIANI,C.E.VORGIAS,K.S.WILSON,R.KAPTEIN,R.BOELENS  
*REVDAT  1   15-OCT-95 1HUE    0                                      

!BIOSYM restraint 1
!
#remote_prochiral_center
1:VAL_132:HG2*  1:VAL_132:HG1*  1:VAL_132:CG2   1:VAL_132:CG1   1:VAL_132:CB   
1:VAL_42:HG2*   1:VAL_42:HG1*   1:VAL_42:CG2    1:VAL_42:CG1    1:VAL_42:CB    
1:VAL_10:HG2*   1:VAL_10:HG1*   1:VAL_10:CG2    1:VAL_10:CG1    1:VAL_10:CB    
1:VAL_100:HG2*  1:VAL_100:HG1*  1:VAL_100:CG2   1:VAL_100:CG1   1:VAL_100:CB   
1:VAL_25:HG2*   1:VAL_25:HG1*   1:VAL_25:CG2    1:VAL_25:CG1    1:VAL_25:CB    
1:VAL_115:HG2*  1:VAL_115:HG1*  1:VAL_115:CG2   1:VAL_115:CG1   1:VAL_115:CB   
1:VAL_118:HG2*  1:VAL_118:HG1*  1:VAL_118:CG2   1:VAL_118:CG1   1:VAL_118:CB   
1:VAL_28:HG2*   1:VAL_28:HG1*   1:VAL_28:CG2    1:VAL_28:CG1    1:VAL_28:CB    
1:LEU_16:HD2*   1:LEU_16:HD1*   1:LEU_16:CD2    1:LEU_16:CD1    1:LEU_16:CG    
1:LEU_106:HD2*  1:LEU_106:HD1*  1:LEU_106:CD2   1:LEU_106:CD1   1:LEU_106:CG   
1:LEU_36:HD2*   1:LEU_36:HD1*   1:LEU_36:CD2    1:LEU_36:CD1    1:LEU_36:CG    
1:LEU_126:HD2*  1:LEU_126:HD1*  1:LEU_126:CD2   1:LEU_126:CD1   1:LEU_126:CG   
1:VAL_52:HG2*   1:VAL_52:HG1*   1:VAL_52:CG2    1:VAL_52:CG1    1:VAL_52:CB    
1:VAL_142:HG2*  1:VAL_142:HG1*  1:VAL_142:CG2   1:VAL_142:CG1   1:VAL_142:CB   
1:VAL_76:HG2*   1:VAL_76:HG1*   1:VAL_76:CG2    1:VAL_76:CG1    1:VAL_76:CB    
1:VAL_166:HG2*  1:VAL_166:HG1*  1:VAL_166:CG2   1:VAL_166:CG1   1:VAL_166:CB   
1:VAL_179:HG2*  1:VAL_179:HG1*  1:VAL_179:CG2   1:VAL_179:CG1   1:VAL_179:CB   
1:VAL_89:HG2*   1:VAL_89:HG1*   1:VAL_89:CG2    1:VAL_89:CG1    1:VAL_89:CB    
!
! * MEANS PSEUDO ATOM
#NOE_distance
1:METn_1:HE*       1:METn_1:HG*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:MET_91:HG*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:METn_1:HA        1:ASN_2:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:MET_91:HA        1:ASN_92:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:METn_1:HG*       1:ASN_2:HN          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HG*       1:ASN_92:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HA        1:ASN_2:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HA        1:ASN_92:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HB*       1:LYS_3:HN          1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HB*       1:LYS_93:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HA        1:GLU_5:HN          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HA        1:GLU_95:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HB*       1:LEU_6:HG          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HB*       1:LEU_96:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:LEU_6:HG          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:LEU_96:HG         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:LEU_6:HA          1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:LEU_96:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:LEU_6:HD*         1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:LEU_96:HD*        1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ALA_9:HB*         1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ALA_99:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:SER_121:HB1       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:SER_31:HB1        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:SER_121:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:SER_31:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ILE_122:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ILE_32:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ILE_122:HD1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ILE_32:HD1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ILE_122:HB        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ILE_32:HB         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ALA_125:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ALA_35:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:ALA_125:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:ALA_35:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:VAL_132:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:VAL_42:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:VAL_132:HB        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:VAL_42:HB         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:METn_1:HE*       1:VAL_132:HG2*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:MET_91:HE*       1:VAL_42:HG2*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:METn_1:HB*       1:VAL_132:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HB*       1:VAL_42:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HG*       1:VAL_132:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_91:HG*       1:VAL_42:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:METn_1:HG*       1:GLN_133:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:MET_91:HG*       1:GLN_43:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:ASN_2:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:ASN_92:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:ASN_2:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:ASN_92:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:ASN_2:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:ASN_92:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB2        1:ASN_2:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB2       1:ASN_92:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB2        1:ASN_2:HD22        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB2       1:ASN_92:HD22       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:LYS_3:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:LYS_93:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_2:HD21       1:LYS_3:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HD21      1:LYS_93:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:LYS_3:HB*         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:LYS_93:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:LYS_3:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:LYS_93:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB2        1:LYS_3:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB2       1:LYS_93:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:LYS_3:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:LYS_93:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:LYS_3:HB*         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:LYS_93:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HB1        1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HB1       1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HD21       1:THR_4:HG2*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HD21      1:THR_94:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HD22       1:THR_4:HB          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HD22      1:THR_94:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLU_5:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLU_95:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLU_5:HB*         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLU_95:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLU_5:HG*         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLU_95:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:LEU_6:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:LEU_96:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_2:HN         1:GLN_133:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HN        1:GLN_43:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:GLN_133:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:GLN_43:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:GLN_133:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:GLN_43:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_2:HA         1:GLN_133:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_92:HA        1:GLN_43:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:THR_4:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:THR_94:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:THR_4:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:THR_94:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:THR_4:HN          1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:THR_94:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_3:HG*        1:THR_4:HN          1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_93:HG*       1:THR_94:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_3:HG*        1:THR_4:HA          1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_93:HG*       1:THR_94:HA         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:GLU_5:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:GLU_95:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:GLU_5:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:GLU_95:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:LEU_6:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:LEU_96:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:LEU_6:HB2         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:LEU_96:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HB1         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HB2         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HB2        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HG          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HG         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_6:HD*         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_96:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:ILE_7:HN          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:ILE_97:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:LEU_134:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:LEU_44:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HN         1:LEU_134:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HN        1:LEU_44:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HA         1:LEU_134:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HA        1:LEU_44:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:LEU_134:HD*       1.800  8.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:LEU_44:HD*        1.800  8.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_3:HB*        1:ILE_135:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_93:HB*       1:ILE_45:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:THR_4:HN          1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:THR_94:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:GLU_5:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:GLU_95:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:GLU_5:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:GLU_95:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:GLU_5:HG*         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:GLU_95:HG*        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:THR_4:HB         1:GLU_5:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_94:HB        1:GLU_95:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:GLU_5:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:GLU_95:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:GLU_5:HN          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:GLU_95:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:GLU_5:HA          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:GLU_95:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:LEU_6:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:LEU_96:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:LEU_6:HB1         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:LEU_96:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HB         1:LEU_6:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HB        1:LEU_96:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:LEU_6:HN          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:LEU_96:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:LEU_6:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:LEU_96:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:LEU_6:HB1         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:LEU_96:HB1        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_4:HN         1:ILE_7:HD1*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HN        1:ILE_97:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ILE_7:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ILE_97:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ILE_7:HB          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ILE_97:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ILE_7:HD1*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ILE_97:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:ILE_7:HD1*        1.800  4.200  3.600 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:ILE_97:HD1*       1.800  4.200  3.600 40.00 40.00 1000.000  0.00
1:THR_4:HA         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HA        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:ASN_8:HD21        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:ASN_98:HD21       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_4:HG2*       1:ASN_8:HD22        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_94:HG2*      1:ASN_98:HD22       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HG*        1:GLU_5:HN          1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_95:HG*       1:GLU_95:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_5:HG*        1:GLU_5:HA          1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_95:HG*       1:GLU_95:HA         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:LEU_6:HB1         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:LEU_96:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:LEU_6:HB2         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:LEU_96:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:LEU_6:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:LEU_96:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_5:HG*        1:LEU_6:HN          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HG*       1:LEU_96:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:LEU_6:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:LEU_96:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:LEU_6:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:LEU_96:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HN         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HN        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HB*         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ASN_8:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ASN_98:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_5:HA         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_95:HA        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_6:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_96:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_6:HA          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_96:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_6:HB2         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_96:HB2        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_6:HN         1:ILE_7:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_96:HN        1:ILE_97:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ILE_7:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ILE_97:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:ILE_7:HN          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:ILE_97:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HB1        1:ILE_7:HN          1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB1       1:ILE_97:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:ILE_7:HA          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:ILE_97:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:ILE_7:HD1*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:ILE_97:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HN         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HN        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HN         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HN        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ALA_9:HN          1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ALA_99:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:ALA_9:HB*         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:ALA_99:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:ALA_9:HB*         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:ALA_99:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:ALA_9:HB*         1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:ALA_99:HB*        1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:VAL_10:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:VAL_100:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:VAL_10:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:VAL_100:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:VAL_10:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:VAL_100:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_10:HN         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_100:HN        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB1        1:VAL_25:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB1       1:VAL_115:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:VAL_25:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:VAL_115:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_6:HB2        1:VAL_25:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HB2       1:VAL_115:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_25:HG2*       1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_115:HG2*      1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_25:HG1*       1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_115:HG1*      1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:PHE_29:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:PHE_119:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:PHE_29:HZ         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:PHE_119:HZ        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:PHE_29:HZ         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:PHE_119:HZ        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HA         1:VAL_118:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HA        1:VAL_28:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_118:HA        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_28:HA         1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_118:HG2*      1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_28:HG2*       1.800  7.700  5.000 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:VAL_118:HG1*      1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:VAL_28:HG1*       1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LEU_6:HG         1:LEU_134:HD*       1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:LEU_96:HG        1:LEU_44:HD*        1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:LEU_6:HD*        1:LEU_134:HD*       1.800  8.300  3.500 40.00 40.00 1000.000  0.00
1:LEU_96:HD*       1:LEU_44:HD*        1.800  8.300  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ILE_7:HG1*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ILE_97:HG1*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ILE_7:HG1*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ILE_97:HG1*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ILE_7:HG2*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ILE_97:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:ILE_7:HA          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:ILE_97:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ASN_8:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ASN_98:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ASN_8:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ASN_98:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HB         1:ASN_8:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_97:HB        1:ASN_98:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:ASN_8:HN          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:ASN_98:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ASN_8:HN          1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ASN_98:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ASN_8:HA          1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ASN_98:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:ASN_8:HN          1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:ASN_98:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ASN_8:HA          1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ASN_98:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HB         1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HB        1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_10:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_100:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_10:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_100:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_10:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_100:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ALA_11:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ALA_101:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ALA_11:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ALA_101:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HB         1:LYS_18:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HB        1:LYS_108:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_18:HG*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_108:HG*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_18:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_108:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_18:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_108:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:LYS_19:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:LYS_109:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:ALA_21:HB*        1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:ALA_111:HB*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:ALA_21:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:ALA_111:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:ALA_21:HB*        1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:ALA_111:HB*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:THR_22:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:THR_112:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:THR_22:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:THR_112:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:THR_22:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:THR_112:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HD1*       1:THR_22:HG2*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_97:HD1*      1:THR_112:HG2*      1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:THR_22:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:THR_112:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:THR_22:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:THR_112:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG2*       1:THR_22:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG2*      1:THR_112:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:THR_22:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:THR_112:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:THR_22:HA         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:THR_112:HA        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_25:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_115:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:VAL_25:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:VAL_115:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HA         1:VAL_25:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_97:HA        1:VAL_115:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_7:HN         1:VAL_25:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HN        1:VAL_115:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_7:HG1*       1:VAL_25:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_97:HG1*      1:VAL_115:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:ASN_8:HD21        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:ASN_98:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:ASN_8:HD22        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:ASN_98:HD22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:ALA_9:HN          1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:ALA_99:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:ALA_9:HN          1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:ALA_99:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_8:HB*        1:ALA_9:HB*         1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HB*       1:ALA_99:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HD21       1:ALA_9:HN          1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HD21      1:ALA_99:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HB*        1:ALA_9:HN          1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_98:HB*       1:ALA_99:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:VAL_10:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:VAL_100:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:ALA_11:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:ALA_101:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:ALA_11:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:ALA_101:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ASN_8:HA         1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HA        1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_8:HN         1:LYS_18:HE*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_98:HN        1:LYS_108:HE*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:ALA_9:HB*         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:ALA_99:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:VAL_10:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:VAL_100:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:VAL_10:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:VAL_100:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:VAL_10:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:VAL_100:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:VAL_10:HG2*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:VAL_100:HG2*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:VAL_10:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:VAL_100:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:ALA_11:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:ALA_101:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:ALA_11:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:ALA_101:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:GLU_12:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:GLU_102:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HN         1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HN        1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:GLU_12:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:GLU_102:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:GLU_12:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:GLU_102:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:GLU_12:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:GLU_102:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:GLU_12:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:GLU_102:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:THR_13:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:THR_103:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:THR_13:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:THR_103:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:THR_13:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:THR_103:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HA         1:THR_13:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HA        1:THR_103:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:SER_121:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:SER_31:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_9:HB*        1:SER_121:HB1       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_99:HB*       1:SER_31:HB1        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_10:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_100:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:VAL_10:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:VAL_100:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_10:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_100:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:VAL_10:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:VAL_100:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_11:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_101:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_11:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_101:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_11:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_101:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:ALA_11:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:ALA_101:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:ALA_11:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:ALA_101:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HB        1:ALA_11:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HB       1:ALA_101:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_11:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_101:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_11:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_101:HA        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_11:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_101:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:GLU_12:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:GLU_102:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:THR_13:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:THR_103:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:THR_13:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:THR_103:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:THR_13:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:THR_103:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:THR_13:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:THR_103:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:SER_14:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:SER_104:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:LEU_16:HD2*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:LEU_106:HD2*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:VAL_10:HB        1:LEU_16:HG         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HB       1:LEU_106:HG        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HN        1:ALA_21:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HN       1:ALA_111:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_21:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_111:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_21:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_111:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HB        1:ALA_21:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HB       1:ALA_111:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_21:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_111:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_24:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_114:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_25:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_115:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_114:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_24:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:ALA_114:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:ALA_24:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HA        1:ALA_117:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_100:HA       1:ALA_27:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:ALA_117:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:ALA_27:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_118:HG1*      1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_28:HG1*       1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG2*      1:VAL_118:HA        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_100:HG2*     1:VAL_28:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_10:HG1*      1:VAL_118:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_100:HG1*     1:VAL_28:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:ALA_11:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:ALA_101:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:GLU_12:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:GLU_102:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:GLU_12:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:GLU_102:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:GLU_12:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:GLU_102:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:GLU_12:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:GLU_102:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:GLU_12:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:GLU_102:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:GLU_12:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:GLU_102:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:GLU_12:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:GLU_102:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:GLU_12:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:GLU_102:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:THR_13:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:THR_103:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:THR_13:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:THR_103:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:SER_14:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:SER_104:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HG         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HG        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:LEU_16:HD2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:LEU_106:HD2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LEU_16:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LEU_106:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:LEU_16:HD2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:LEU_106:HD2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LEU_16:HD2*       1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LEU_106:HD2*      1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_11:HA        1:SER_17:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HA       1:SER_107:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LYS_18:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LYS_108:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LYS_18:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LYS_108:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:LYS_18:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:LYS_108:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_11:HN        1:ALA_21:HB*        1.800  3.900  3.600 40.00 40.00 1000.000  0.00
1:ALA_101:HN       1:ALA_111:HB*       1.800  3.900  3.600 40.00 40.00 1000.000  0.00
1:ALA_11:HB*       1:ALA_21:HB*        1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ALA_101:HB*      1:ALA_111:HB*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:GLU_12:HN        1:THR_13:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_102:HN       1:THR_103:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_12:HN        1:GLU_12:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_102:HN       1:GLU_102:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:GLU_12:HG*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:GLU_102:HG*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_12:HG*       1:THR_13:HG2*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:GLU_102:HG*      1:THR_103:HG2*      1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:THR_13:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:THR_103:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_12:HB*       1:THR_13:HN         1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_102:HB*      1:THR_103:HN        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_12:HG*       1:THR_13:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_102:HG*      1:THR_103:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:SER_14:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:SER_104:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_12:HA        1:GLY_15:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_102:HA       1:GLY_105:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:THR_13:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:THR_103:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:THR_13:HB         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:THR_103:HB        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HA        1:THR_13:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_103:HA       1:THR_103:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:THR_13:HA        1:SER_14:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_103:HA       1:SER_104:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:SER_14:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:SER_104:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HB        1:SER_14:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HB       1:SER_104:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HA        1:SER_14:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_103:HA       1:SER_104:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_13:HG2*      1:SER_14:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_103:HG2*     1:SER_104:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_13:HN        1:GLY_15:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_103:HN       1:GLY_105:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_13:HG2*      1:ALA_117:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HG2*     1:ALA_27:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_13:HG2*      1:ALA_117:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:THR_103:HG2*     1:ALA_27:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:SER_14:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:SER_104:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_14:HN        1:GLY_15:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:SER_104:HN       1:GLY_105:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:SER_14:HA        1:GLY_15:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HA       1:GLY_105:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:GLY_15:HA*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:GLY_105:HA*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:GLY_15:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:GLY_105:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HN        1:LEU_16:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HN       1:LEU_106:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HG         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HG        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:SER_14:HA        1:LEU_16:HG         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_104:HA       1:LEU_106:HG        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HD1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HD1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_14:HB*       1:LEU_16:HD2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:SER_104:HB*      1:LEU_106:HD2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HG         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HG        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_15:HN        1:LEU_16:HD1*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:GLY_105:HN       1:LEU_106:HD1*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:GLY_15:HA*       1:LEU_16:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_105:HA*      1:LEU_106:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_15:HA*       1:SER_17:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_105:HA*      1:SER_107:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HG        1:LEU_16:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_106:HG       1:LEU_106:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:LEU_16:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:LEU_106:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_16:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:LEU_106:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_16:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:LEU_106:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:LEU_16:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:LEU_106:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:LEU_16:HB*        1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:LEU_106:HB*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:LEU_16:HB*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:LEU_106:HB*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_16:HN        1:SER_17:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HN       1:SER_107:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HA        1:SER_17:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_106:HA       1:SER_107:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_16:HG        1:SER_17:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HG       1:SER_107:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:SER_17:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:SER_107:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:SER_17:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:SER_107:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HA        1:ASP_20:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HA       1:ASP_110:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ASP_20:HB1        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ASP_110:HB1       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ASP_20:HB2        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ASP_110:HB2       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ASP_20:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ASP_110:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HB*       1:ALA_21:HB*        1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_106:HB*      1:ALA_111:HB*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ALA_21:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ALA_111:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_21:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_111:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_21:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_111:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ALA_21:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ALA_111:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD1*      1:ALA_21:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD1*     1:ALA_111:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_21:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_111:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:LEU_16:HD2*      1:ALA_24:HB*        1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_106:HD2*     1:ALA_114:HB*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:SER_17:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:SER_107:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:SER_17:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:SER_107:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:LYS_18:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:LYS_108:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:LYS_18:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:LYS_108:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HB2       1:LYS_18:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_107:HB2      1:LYS_108:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_17:HB1       1:LYS_18:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HB1      1:LYS_108:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HB1       1:LYS_18:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HB1      1:LYS_108:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:LYS_18:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:LYS_108:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:LYS_19:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:LYS_109:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HB1       1:LYS_19:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_107:HB1      1:LYS_109:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:SER_17:HB2       1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HB2      1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ASP_20:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ASP_110:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ASP_20:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ASP_110:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_17:HA        1:ASP_20:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_107:HA       1:ASP_110:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_17:HN        1:ALA_21:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_107:HN       1:ALA_111:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HN        1:LYS_19:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_108:HN       1:LYS_109:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:LYS_19:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:LYS_109:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:LYS_19:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:LYS_109:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_18:HG*       1:LYS_19:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_108:HG*      1:LYS_109:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HN        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_108:HN       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_18:HN        1:ALA_21:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_108:HN       1:ALA_111:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:ALA_21:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:ALA_111:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:ALA_21:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:ALA_111:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_18:HA        1:THR_22:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_108:HA       1:THR_112:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_19:HN        1:ASP_20:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:ASP_110:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HB1       1:ASP_20:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HB1      1:ASP_110:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HG*       1:ASP_20:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_109:HG*      1:ASP_110:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:ASP_20:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:ASP_110:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HN        1:ALA_21:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:ALA_111:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:THR_22:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:THR_112:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:THR_22:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:THR_112:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_19:HA        1:LYS_23:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:LYS_113:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ASP_20:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:ASP_110:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ASP_20:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:ASP_110:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:ALA_21:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:ALA_111:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ALA_21:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:ALA_111:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HB1       1:ALA_21:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HB1      1:ALA_111:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HB2       1:ALA_21:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HB2      1:ALA_111:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HN        1:THR_22:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HN       1:THR_112:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:THR_22:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:THR_112:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HB1        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HB1       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:LYS_23:HD*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:LYS_113:HD*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_20:HA        1:ALA_24:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_110:HA       1:ALA_114:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:GLU_12:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:GLU_102:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:ALA_21:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:ALA_111:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:THR_22:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:THR_112:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:THR_22:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:THR_112:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:THR_22:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:THR_112:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:THR_22:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:THR_112:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:LYS_23:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:LYS_113:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_21:HN        1:LYS_23:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_111:HN       1:LYS_113:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:ALA_24:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:ALA_114:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:ALA_24:HB*        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:ALA_114:HB*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:VAL_25:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:VAL_115:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_21:HB*       1:VAL_25:HG2*       1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HB*      1:VAL_115:HG2*      1.800  6.100  5.500 40.00 40.00 1000.000  0.00
1:ALA_21:HA        1:VAL_25:HG2*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_111:HA       1:VAL_115:HG2*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:THR_22:HB         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:THR_112:HB        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:THR_22:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:THR_112:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HG2*      1:THR_22:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HG2*     1:THR_112:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:LYS_23:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:LYS_113:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:LYS_23:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:LYS_113:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HB        1:LYS_23:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HB       1:LYS_113:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HG2*      1:LYS_23:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HG2*     1:LYS_113:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HG2*      1:LYS_23:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HG2*     1:LYS_113:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HB        1:LYS_23:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HB       1:LYS_113:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:ALA_24:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:ALA_114:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HN        1:VAL_25:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HN       1:VAL_115:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:VAL_25:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:VAL_115:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:VAL_25:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:VAL_115:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:VAL_25:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:VAL_115:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_22:HA        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_112:HA       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:LYS_23:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:LYS_113:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:ALA_24:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:ALA_114:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_23:HG*       1:ALA_24:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HG*      1:ALA_114:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:ALA_24:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:ALA_114:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ALA_24:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ALA_114:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_23:HB1       1:ALA_24:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB1      1:ALA_114:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB2       1:ALA_24:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB2      1:ALA_114:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB1       1:ALA_24:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB1      1:ALA_114:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB2       1:ALA_24:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_113:HB2      1:ALA_114:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:VAL_25:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:VAL_115:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HN        1:VAL_25:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HN       1:VAL_115:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ASP_26:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ASP_116:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ASP_26:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ASP_116:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HA        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HA       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_23:HB2       1:ALA_27:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_113:HB2      1:ALA_117:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HN        1:ALA_24:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HN       1:ALA_114:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HN        1:VAL_25:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HN       1:VAL_115:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:VAL_25:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:VAL_115:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_25:HB         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_115:HB        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_25:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_115:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_25:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_115:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:ASP_26:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:ASP_116:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HN        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HN       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:ALA_27:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:ALA_117:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:ALA_27:HB*        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:ALA_117:HB*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:ALA_27:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:ALA_117:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:VAL_28:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:VAL_118:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:VAL_100:HG1*      1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:VAL_10:HG1*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HB*       1:LEU_106:HD2*      1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_114:HB*      1:LEU_16:HD2*       1.800  3.400  2.800 40.00 40.00 1000.000  0.00
1:ALA_24:HA        1:LEU_106:HD2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_114:HA       1:LEU_16:HD2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG2*      1:VAL_25:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HG2*     1:VAL_115:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:VAL_25:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:VAL_115:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HB        1:VAL_25:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HB       1:VAL_115:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG2*      1:VAL_25:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HG2*     1:VAL_115:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:VAL_25:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:VAL_115:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:ASP_26:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HN       1:ASP_116:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HB        1:ASP_26:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HB       1:ASP_116:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG2*      1:ASP_26:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG2*     1:ASP_116:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:ASP_26:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:ASP_116:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:ASP_26:HA         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:ASP_116:HA        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_25:HN        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HN       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:VAL_28:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:VAL_118:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HA        1:PHE_29:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_115:HA       1:PHE_119:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:PHE_29:HB2        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:PHE_119:HB2       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:PHE_29:HD*        1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:PHE_119:HD*       1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_25:HG1*      1:PHE_29:HE*        1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_115:HG1*     1:PHE_119:HE*       1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:ASP_26:HN        1:ALA_27:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_116:HN       1:ALA_117:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:ALA_27:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:ALA_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_26:HB*       1:ALA_27:HB*        1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ASP_116:HB*      1:ALA_117:HB*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ASP_26:HB*       1:ALA_27:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_116:HB*      1:ALA_117:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_26:HN        1:VAL_28:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_116:HN       1:VAL_118:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:PHE_29:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:PHE_119:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:ASP_30:HB2        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:ASP_120:HB2       1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:ALA_27:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:ALA_117:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:VAL_28:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:VAL_118:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_27:HB*       1:VAL_28:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_117:HB*      1:VAL_118:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:VAL_28:HB         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:VAL_118:HB        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:VAL_28:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:VAL_118:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_27:HB*       1:VAL_28:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HB*      1:VAL_118:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_27:HN        1:PHE_29:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HN       1:PHE_119:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:ASP_30:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:ASP_120:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:ASP_30:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:ASP_120:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:ASP_30:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:ASP_120:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_27:HA        1:VAL_100:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_117:HA       1:VAL_10:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:LEU_96:HG         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:LEU_6:HG          1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_28:HB        1:VAL_28:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_118:HB       1:VAL_118:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:VAL_28:HN         1.800  3.090  2.790 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:VAL_118:HN        1.800  3.090  2.790 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:VAL_28:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:VAL_118:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:VAL_28:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:VAL_118:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_28:HN        1:PHE_29:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:PHE_119:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_28:HB        1:PHE_29:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HB       1:PHE_119:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HE*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HE*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HD*        1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HD*       1.800  6.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HE*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HE*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:PHE_29:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:PHE_119:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:PHE_29:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:PHE_119:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HN        1:ASP_30:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HN       1:ASP_120:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HA        1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HA       1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG2*      1:ILE_32:HD1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_118:HG2*     1:ILE_122:HD1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:VAL_28:HG1*      1:ILE_32:HD1*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:VAL_118:HG1*     1:ILE_122:HD1*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:PHE_29:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:PHE_119:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:PHE_29:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:PHE_119:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:ASP_30:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:ASP_120:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_29:HB2       1:ASP_30:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HB2      1:ASP_120:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:ASP_30:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:ASP_120:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:ASP_30:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:ASP_120:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HN        1:ILE_32:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:ILE_122:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:ILE_32:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:ILE_122:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:ILE_32:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:ILE_122:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:THR_33:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:THR_123:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HZ        1:ILE_122:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HZ       1:ILE_32:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HZ        1:LEU_134:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HZ       1:LEU_44:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HE*       1:LEU_134:HG        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HE*      1:LEU_44:HG         1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:PHE_137:HZ        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:PHE_47:HZ         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HZ        1:PHE_140:HZ        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HZ       1:PHE_50:HZ         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:ASP_30:HB2        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ASP_120:HB2       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:ASP_30:HB1        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ASP_120:HB1       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:SER_31:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:SER_121:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_30:HA        1:SER_31:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:SER_121:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_30:HB2       1:SER_31:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_120:HB2      1:SER_121:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_30:HB1       1:SER_31:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_120:HB1      1:SER_121:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_30:HN        1:ILE_32:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_120:HN       1:ILE_122:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_30:HA        1:THR_33:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:THR_123:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_30:HA        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_120:HA       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB1       1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HB1      1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB2       1:SER_31:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HB2      1:SER_121:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HN        1:ILE_32:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_121:HN       1:ILE_122:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:ILE_32:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:ILE_122:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_31:HN        1:ILE_32:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HN       1:ILE_122:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB1       1:ILE_32:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_121:HB1      1:ILE_122:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:SER_31:HN        1:THR_33:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HN       1:THR_123:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:GLU_34:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:GLU_124:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:GLU_34:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:GLU_124:HB*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_31:HA        1:ALA_35:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_121:HA       1:ALA_125:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_31:HB2       1:ALA_35:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_121:HB2      1:ALA_125:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ILE_32:HG1*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ILE_122:HG1*      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:ILE_32:HG1*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:ILE_122:HG1*      1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ILE_32:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ILE_122:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ILE_32:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ILE_122:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:ILE_32:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:ILE_122:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:ILE_32:HB         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:ILE_122:HB        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:ILE_32:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:ILE_122:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:ILE_32:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:ILE_122:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HN        1:THR_33:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HN       1:THR_123:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:THR_33:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:THR_123:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:THR_33:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:THR_123:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:THR_33:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:THR_123:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:THR_33:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:THR_123:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HN        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HN       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HN        1:GLU_34:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HN       1:GLU_124:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ALA_35:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ALA_125:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:ALA_35:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:ALA_125:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:ALA_35:HB*        1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:ALA_125:HB*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:LEU_36:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:LEU_126:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:LEU_36:HD2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:LEU_126:HD2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HG         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HG        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HD1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HD1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:LEU_36:HD2*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:LEU_126:HD2*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:VAL_42:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:VAL_132:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HA        1:VAL_42:HG1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HA       1:VAL_132:HG1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:VAL_42:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:VAL_132:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:VAL_42:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:VAL_132:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:VAL_42:HG2*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:VAL_132:HG2*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:VAL_42:HG1*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:VAL_132:HG1*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:VAL_42:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:VAL_132:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:VAL_42:HG1*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:VAL_132:HG1*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:LEU_44:HD*        1.800  8.900  5.500 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:LEU_134:HD*       1.800  8.900  5.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_50:HZ         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_140:HZ        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_50:HD*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_140:HD*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_137:HZ        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_47:HZ         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HG2*      1:PHE_137:HE*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_122:HG2*     1:PHE_47:HE*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_137:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_47:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HN        1:GLU_34:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_123:HN       1:GLU_124:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:GLU_34:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:GLU_124:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HN        1:GLU_34:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HN       1:GLU_124:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HG2*      1:GLU_34:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HG2*     1:GLU_124:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HN        1:ALA_35:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HN       1:ALA_125:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:LEU_36:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:LEU_126:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:THR_33:HB        1:LEU_36:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_123:HB       1:LEU_126:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:LEU_36:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:LEU_126:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HA        1:LEU_36:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HA       1:LEU_126:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_33:HG2*      1:ARG_37:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:THR_123:HG2*     1:ARG_127:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:GLU_34:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:GLU_124:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:GLU_34:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:GLU_124:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:ALA_35:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:ALA_125:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_34:HB*       1:ALA_35:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_124:HB*      1:ALA_125:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ALA_35:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ALA_125:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HG*       1:ALA_35:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HG*      1:ALA_125:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:LEU_36:HB1        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:LEU_126:HB1       1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:LEU_36:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:LEU_126:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HN        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HN       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ARG_37:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ARG_127:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ARG_37:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ARG_127:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:ARG_37:HD*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:ARG_127:HD*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_34:HA        1:LYS_38:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_124:HA       1:LYS_128:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:ALA_35:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:ALA_125:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:LEU_36:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:LEU_126:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HB1        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:LEU_126:HB1       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:LEU_36:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:LEU_126:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LEU_36:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LEU_126:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:LEU_36:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:LEU_126:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LYS_38:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LYS_128:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LYS_38:HE*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LYS_128:HE*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:LYS_38:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:LYS_128:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_35:HN        1:LYS_38:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HN       1:LYS_128:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:ASP_40:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:ASP_130:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:ASP_40:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:ASP_130:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:ASP_40:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:ASP_130:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:ASP_40:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:ASP_130:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HA        1:ASP_40:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_125:HA       1:ASP_130:HB*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HB         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HB        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_35:HB*       1:VAL_42:HG1*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:ALA_125:HB*      1:VAL_132:HG1*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_36:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:LEU_126:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HB2       1:LEU_36:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_126:HB2      1:LEU_126:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:LEU_36:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:LEU_126:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:LEU_36:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:LEU_126:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HN        1:ARG_37:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HN       1:ARG_127:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:ARG_37:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:ARG_127:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HB2       1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HB2      1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:ARG_37:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:ARG_127:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HG        1:ARG_37:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HG       1:ARG_127:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HN        1:LYS_38:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HN       1:LYS_128:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:LYS_38:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:LYS_128:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:GLY_39:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:GLY_129:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:ASP_40:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:ASP_130:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:VAL_42:HG2*       1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:VAL_132:HG2*      1.800  4.100  3.500 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:VAL_42:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:VAL_132:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:PHE_50:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:PHE_140:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD1*      1:GLU_51:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD1*     1:GLU_141:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:GLU_51:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:GLU_141:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:VAL_52:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:VAL_142:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:LEU_36:HD2*      1:ALA_78:HN         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_126:HD2*     1:ALA_168:HN        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LEU_36:HB1       1:LEU_175:HG        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_126:HB1      1:LEU_85:HG         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:ARG_37:HD*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:ARG_127:HD*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_37:HN        1:LYS_38:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_127:HN       1:LYS_128:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:LYS_38:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:LYS_128:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:LYS_38:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:LYS_128:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HG*       1:LYS_38:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HG*      1:LYS_128:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HD*       1:LYS_38:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HD*      1:LYS_128:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HN        1:GLY_39:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HN       1:GLY_129:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:GLY_39:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:GLY_129:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:ALA_178:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:ALA_88:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_37:HN        1:ALA_178:HB*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_127:HN       1:ALA_88:HB*        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_37:HD*       1:ALA_178:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HD*      1:ALA_88:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:VAL_179:HA        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:VAL_89:HA         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_37:HA        1:VAL_179:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HA       1:VAL_89:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_37:HG*       1:GLY_39:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_127:HG*      1:GLY_129:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:GLY_39:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HN       1:GLY_129:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HB*       1:GLY_39:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HB*      1:GLY_129:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:GLY_39:HA*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HN       1:GLY_129:HA*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:GLY_39:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HA       1:GLY_129:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HN        1:ASP_40:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HN       1:ASP_130:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_38:HA        1:ASP_40:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_128:HA       1:ASP_130:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_38:HB*       1:ASP_40:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_128:HB*      1:ASP_130:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_39:HN        1:ASP_40:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_129:HN       1:ASP_130:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLY_39:HA*       1:ASP_40:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_129:HA*      1:ASP_130:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_39:HN        1:VAL_52:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_129:HN       1:VAL_142:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_39:HN        1:VAL_52:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_129:HN       1:VAL_142:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_40:HA        1:LYS_41:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_130:HA       1:LYS_131:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_40:HB*       1:LYS_41:HN         1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_130:HB*      1:LYS_131:HN        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASP_40:HN        1:VAL_52:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_130:HN       1:VAL_142:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:LYS_41:HB1        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:LYS_131:HB1       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:LYS_41:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:LYS_131:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:LYS_41:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:LYS_131:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:LYS_41:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_131:HA       1:LYS_131:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:VAL_42:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_131:HA       1:VAL_132:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_41:HA        1:VAL_42:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HA       1:VAL_132:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HN        1:VAL_42:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HN       1:VAL_132:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB1       1:VAL_42:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB1      1:VAL_132:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB2       1:VAL_42:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB2      1:VAL_132:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB1       1:GLN_43:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB1      1:GLN_133:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HB2       1:GLN_43:HE22       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HB2      1:GLN_133:HE22      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:GLN_43:HE21       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HG*      1:GLN_133:HE21      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:GLN_43:HE22       1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_131:HG*      1:GLN_133:HE22      1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_41:HD*       1:GLN_43:HE21       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HD*      1:GLN_133:HE21      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HE*       1:GLN_43:HE21       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HE*      1:GLN_133:HE21      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_41:HD*       1:GLN_43:HE22       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_131:HD*      1:GLN_133:HE22      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_41:HG*       1:GLU_51:HB*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_131:HG*      1:GLU_141:HB*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:VAL_42:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:VAL_132:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:VAL_42:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:VAL_132:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:VAL_42:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:VAL_132:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:GLN_43:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:GLN_133:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HA        1:GLN_43:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_132:HA       1:GLN_133:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:GLN_43:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:GLN_133:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:GLN_43:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:GLN_133:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:GLN_43:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:GLN_133:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:GLN_43:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:GLN_133:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:LEU_44:HD*        1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:LEU_134:HD*       1.800  8.200  5.500 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:PHE_50:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:PHE_140:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:PHE_50:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:PHE_140:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HN        1:PHE_50:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HN       1:PHE_140:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:PHE_50:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:PHE_140:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HB2        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HB2       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HB1        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HB1       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HB        1:PHE_50:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:PHE_140:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG2*      1:PHE_50:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG2*     1:PHE_140:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HD*        1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HD*       1.800  5.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_42:HG1*      1:PHE_50:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_132:HG1*     1:PHE_140:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HN        1:GLN_43:HG*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_133:HN       1:GLN_133:HG*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_43:HE21      1:GLN_43:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_133:HE21     1:GLN_133:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_43:HE22      1:GLN_43:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_133:HE22     1:GLN_133:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_43:HN        1:LEU_44:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HN       1:LEU_134:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HG*       1:LEU_44:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_133:HG*      1:LEU_134:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:GLN_43:HB*       1:LEU_44:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_133:HB*      1:LEU_134:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_43:HA        1:LEU_44:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_133:HA       1:LEU_134:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_43:HA        1:ASN_49:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_133:HA       1:ASN_139:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLN_43:HG*       1:ASN_49:HD21       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HG*      1:ASN_139:HD21      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HG*       1:ASN_49:HD22       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HG*      1:ASN_139:HD22      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HE21      1:ASN_49:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HE21     1:ASN_139:HD21      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HE22      1:ASN_49:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_133:HE22     1:ASN_139:HD21      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_43:HA        1:PHE_50:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_133:HA       1:PHE_140:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:LEU_44:HG         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:LEU_134:HG        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:LEU_44:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:LEU_134:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:LEU_44:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:LEU_134:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB1       1:LEU_44:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB1      1:LEU_134:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB2       1:LEU_44:HD*        1.800  6.000  3.600 40.00 40.00 1000.000  0.00
1:LEU_134:HB2      1:LEU_134:HD*       1.800  6.000  3.600 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:ILE_45:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:ILE_135:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:ILE_45:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:ILE_135:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:ILE_45:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:ILE_135:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:ILE_45:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:ILE_135:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB2       1:ILE_45:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB2      1:ILE_135:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:ILE_45:HN         1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:ILE_135:HN        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB1       1:PHE_47:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB1      1:PHE_137:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:GLY_48:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:GLY_138:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HB1       1:GLY_48:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_134:HB1      1:GLY_138:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_44:HB2       1:GLY_48:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HB2      1:GLY_138:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:GLY_48:HN         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:GLY_138:HN        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:ASN_49:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:ASN_139:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HN        1:PHE_50:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HN       1:PHE_140:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HG        1:PHE_50:HZ         4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_134:HG       1:PHE_140:HZ        4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_44:HG        1:PHE_140:HZ        4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_134:HG       1:PHE_50:HZ         4.000 50.000 50.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:PHE_50:HE*        1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:PHE_140:HE*       1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_44:HA        1:LYS_93:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HA       1:LYS_3:HG*         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:ILE_45:HB         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:ILE_135:HB        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:ILE_45:HG1*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:ILE_135:HG1*      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:ILE_45:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:ILE_135:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:ILE_45:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:ILE_135:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:ILE_45:HG1*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:ILE_135:HG1*      1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ILE_45:HG2*      1:GLY_46:HA*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_135:HG2*     1:GLY_136:HA*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:GLY_46:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:GLY_136:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HN        1:GLY_46:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_135:HN       1:GLY_136:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_45:HG1*      1:GLY_46:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_135:HG1*     1:GLY_136:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ILE_45:HG2*      1:GLY_46:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_135:HG2*     1:GLY_136:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:GLY_46:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:GLY_136:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_45:HB        1:GLY_46:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_135:HB       1:GLY_136:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_45:HA        1:PHE_47:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ILE_135:HA       1:PHE_137:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_46:HN        1:PHE_47:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_136:HN       1:PHE_137:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:PHE_47:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:PHE_137:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:GLY_48:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:GLY_138:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:ALA_84:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:ALA_174:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_46:HA*       1:ALA_84:HB*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:GLY_136:HA*      1:ALA_174:HB*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PHE_47:HB1       1:PHE_47:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_137:HB1      1:PHE_137:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_47:HB2       1:PHE_47:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_137:HB2      1:PHE_137:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_47:HN        1:GLY_48:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_137:HN       1:GLY_138:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_47:HN        1:GLY_48:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HN       1:GLY_138:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HB1       1:GLY_48:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HB1      1:GLY_138:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HB2       1:GLY_48:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_137:HB2      1:GLY_138:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PHE_47:HA        1:LEU_85:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HA       1:LEU_175:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HN        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HN       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HA        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HA       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:PHE_119:HD*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:PHE_29:HD*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HE*       1:PHE_119:HB2       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HE*      1:PHE_29:HB2        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:PHE_119:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:PHE_29:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_48:HN        1:ASN_49:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_138:HN       1:ASN_139:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_48:HA*       1:ASN_49:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_138:HA*      1:ASN_139:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_48:HA*       1:PRO_81:HA         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_138:HA*      1:PRO_171:HA        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_48:HN        1:GLY_82:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_138:HN       1:GLY_172:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_48:HA*       1:GLY_82:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_138:HA*      1:GLY_172:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:ASN_49:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:ASN_139:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASN_49:HD21      1:ASN_49:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HD21     1:ASN_139:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HD22      1:ASN_49:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HD22     1:ASN_139:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HB*       1:PHE_50:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HB*      1:PHE_140:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:PHE_50:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:PHE_140:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HA        1:PHE_50:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_139:HA       1:PHE_140:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:PHE_79:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:PHE_169:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:LYS_80:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:LYS_170:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_49:HA        1:LYS_80:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HA       1:LYS_170:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:LYS_80:HB2        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:LYS_170:HB2       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:LYS_80:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:LYS_170:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_49:HB*       1:LYS_80:HB2        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_139:HB*      1:LYS_170:HB2       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_49:HB*       1:LYS_80:HB1        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HB*      1:LYS_170:HB1       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:PRO_81:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:PRO_171:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_49:HN        1:GLY_82:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_139:HN       1:GLY_172:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:PHE_50:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:PHE_140:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:PHE_50:HD*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:PHE_140:HD*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:GLU_51:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:GLU_141:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:GLU_51:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:GLU_141:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_50:HB2       1:GLU_51:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB2      1:GLU_141:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HB1       1:GLU_51:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB1      1:GLU_141:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HN        1:GLU_51:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HN       1:GLU_141:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:ALA_78:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:ALA_168:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:PHE_79:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:PHE_169:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_50:HB2       1:PHE_79:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB2      1:PHE_169:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HB1       1:PHE_79:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_140:HB1      1:PHE_169:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_50:HA        1:LYS_80:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_140:HA       1:LYS_170:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_51:HB*       1:VAL_52:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HB*      1:VAL_142:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:VAL_52:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:VAL_142:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_51:HA        1:VAL_52:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:GLU_141:HA       1:VAL_142:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:PRO_77:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:PRO_167:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:ALA_78:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:ALA_168:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_51:HG*       1:ALA_78:HB*        1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HG*      1:ALA_168:HB*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:ALA_78:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:ALA_168:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:PHE_79:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:PHE_169:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_51:HN        1:LYS_80:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_141:HN       1:LYS_170:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:VAL_52:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:VAL_142:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:VAL_52:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:VAL_142:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:ARG_53:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:ARG_143:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:ARG_53:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:ARG_143:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:ARG_53:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:ARG_143:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:ARG_53:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:ARG_143:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:ARG_53:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:ARG_143:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:GLU_54:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:GLU_144:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:LYS_75:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:LYS_165:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:LYS_75:HB1        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:LYS_165:HB1       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_52:HG1*      1:LYS_75:HB2        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_142:HG1*     1:LYS_165:HB2       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:VAL_76:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:VAL_166:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:VAL_76:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:VAL_166:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:PRO_77:HA         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:PRO_167:HA        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:PRO_77:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:PRO_167:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HB        1:PRO_77:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HB       1:PRO_167:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:PRO_77:HB*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:PRO_167:HB*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:PRO_77:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:PRO_167:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:VAL_179:HB        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:VAL_89:HB         1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:VAL_52:HG2*      1:ALA_78:HN         1.800  5.600  5.300 40.00 40.00 1000.000  0.00
1:VAL_142:HG2*     1:ALA_168:HN        1.800  5.600  5.300 40.00 40.00 1000.000  0.00
1:VAL_52:HA        1:ALA_78:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_142:HA       1:ALA_168:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:ARG_53:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:ARG_143:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:GLU_54:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:GLU_144:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:GLU_54:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:GLU_144:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_53:HA        1:GLU_54:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_143:HA       1:GLU_144:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:LYS_75:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:LYS_165:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HA        1:VAL_76:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HA       1:VAL_166:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:VAL_76:HG1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:VAL_166:HG1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:VAL_76:HG1*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:VAL_166:HG1*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:VAL_76:HG2*       1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:VAL_166:HG2*      1.800  6.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HG1*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HG1*      1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HG*       1:VAL_76:HB         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:ARG_143:HG*      1:VAL_166:HB        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:VAL_76:HB         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:VAL_166:HB        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:PRO_77:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:PRO_167:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_53:HN        1:ALA_78:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_143:HN       1:ALA_168:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_53:HB*       1:ALA_78:HB*        1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_143:HB*      1:ALA_168:HB*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:GLU_54:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:GLU_144:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:GLU_54:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:GLU_144:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:GLU_54:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:GLU_144:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:ARG_55:HN         1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:ARG_145:HN        1.800  4.800  4.800 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:ARG_55:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:ARG_145:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_54:HB*       1:ARG_55:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HB*      1:ARG_145:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:ARG_55:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:ARG_145:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:ARG_55:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:ARG_145:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:LYS_75:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:LYS_165:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HN        1:LYS_75:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HN       1:LYS_165:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HB*       1:LYS_75:HG*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_144:HB*      1:LYS_165:HG*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:LYS_75:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:LYS_165:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:LYS_75:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:LYS_165:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:LYS_75:HG*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:LYS_165:HG*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:GLU_54:HG*       1:LYS_75:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_144:HG*      1:LYS_165:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_54:HA        1:VAL_76:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_144:HA       1:VAL_166:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ARG_55:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ARG_145:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ALA_56:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ALA_146:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HA        1:ALA_56:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_145:HA       1:ALA_146:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_55:HB*       1:ALA_56:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HB*      1:ALA_146:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:ALA_56:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:ALA_146:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:ALA_56:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:ALA_146:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HD*       1:ALA_56:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_145:HD*      1:ALA_146:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ALA_73:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ALA_163:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:ALA_73:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:ALA_163:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:ALA_73:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:ALA_163:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:SER_74:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:SER_164:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:SER_74:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:SER_164:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HA        1:SER_74:HN         3.500  9.000  9.000 40.00 40.00 1000.000  0.00
1:ARG_145:HA       1:SER_164:HN        3.500  9.000  9.000 40.00 40.00 1000.000  0.00
1:ARG_55:HB*       1:SER_74:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_145:HB*      1:SER_164:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_55:HG*       1:SER_74:HB*        1.800  6.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_145:HG*      1:SER_164:HB*       1.800  6.800  4.800 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:LYS_75:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:LYS_165:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:LYS_75:HA         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:LYS_165:HA        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:LYS_75:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:LYS_165:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HB*       1:VAL_76:HB         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_145:HB*      1:VAL_166:HB        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_55:HN        1:VAL_76:HG2*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ARG_145:HN       1:VAL_166:HG2*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_56:HN        1:ALA_56:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_146:HN       1:ALA_146:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_56:HN        1:ALA_57:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_146:HN       1:ALA_147:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_56:HA        1:ALA_57:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_146:HA       1:ALA_147:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_56:HB*       1:ALA_57:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_146:HB*      1:ALA_147:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:ALA_57:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:ALA_147:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:ARG_58:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:ARG_148:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ARG_58:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ARG_148:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ARG_58:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ARG_148:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HB*       1:ARG_58:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HB*      1:ARG_148:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ILE_71:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ILE_161:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:ILE_71:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:ILE_161:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HB*       1:PRO_72:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HB*      1:PRO_162:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HA        1:PRO_72:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_147:HA       1:PRO_162:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:ALA_73:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:ALA_163:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_57:HN        1:SER_74:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_147:HN       1:SER_164:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ARG_58:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ARG_148:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_58:HB2       1:ARG_58:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HB2      1:ARG_148:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HB1       1:ARG_58:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_148:HB1      1:ARG_148:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:LYS_59:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:LYS_149:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HB1       1:LYS_59:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_148:HB1      1:LYS_149:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_58:HA        1:LYS_59:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_148:HA       1:LYS_149:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:LYS_59:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:LYS_149:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HB         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HB        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_58:HN        1:ILE_71:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_148:HN       1:ILE_161:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_58:HA        1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HA       1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ILE_71:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ILE_161:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ILE_71:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ILE_161:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ARG_58:HG*       1:ILE_71:HB         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_148:HG*      1:ILE_161:HB        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_58:HB1       1:ILE_71:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_148:HB1      1:ILE_161:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLY_60:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLY_150:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLY_60:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLY_150:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HN        1:GLY_60:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HN       1:GLY_150:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HB*       1:GLY_60:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_149:HB*      1:GLY_150:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLU_70:HA         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLU_160:HA        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:GLU_70:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:GLU_160:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:ILE_71:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:ILE_161:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_59:HA        1:ILE_71:HD1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_149:HA       1:ILE_161:HD1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ARG_61:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ARG_151:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ARG_61:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ARG_151:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ARG_61:HN         1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ARG_151:HN        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ARG_61:HG*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ARG_151:HG*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:MET_69:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:MET_159:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:MET_69:HE*        2.800 23.100 22.800 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:MET_159:HE*       2.800 23.100 22.800 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:GLU_70:HA         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:GLU_160:HA        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:GLU_70:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:GLU_160:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ILE_71:HG1*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ILE_161:HG1*      1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLY_60:HN        1:ILE_71:HD1*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLY_150:HN       1:ILE_161:HD1*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ILE_71:HG1*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ILE_161:HG1*      1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_60:HA*       1:ILE_71:HD1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:GLY_150:HA*      1:ILE_161:HD1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:ARG_61:HG*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:ARG_151:HG*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:ARG_61:HB*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:ARG_151:HB*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:ASN_62:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:ASN_152:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:ASN_62:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:ASN_152:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ARG_61:HB*       1:ASN_62:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HB*      1:ASN_152:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HG*       1:ASN_62:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HG*      1:ASN_152:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HD*       1:ASN_62:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HD*      1:ASN_152:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:GLU_67:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:GLU_157:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:GLU_68:HA         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:GLU_158:HA        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ARG_61:HG*       1:GLU_68:HA         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_151:HG*      1:GLU_158:HA        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_61:HB*       1:GLU_68:HG*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HB*      1:GLU_158:HG*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:MET_69:HN         2.800 25.000 25.000 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:MET_159:HN        2.800 25.000 25.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:MET_69:HE*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:MET_159:HE*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HN        1:MET_69:HE*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HN       1:MET_159:HE*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_61:HA        1:MET_69:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_151:HA       1:MET_159:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ARG_61:HB*       1:MET_69:HE*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ARG_151:HB*      1:MET_159:HE*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:ASN_62:HD21       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:ASN_152:HD21      1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:ASN_62:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:ASN_152:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:ASN_62:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:ASN_152:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:ASN_62:HD21       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:ASN_152:HD21      1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:ASN_62:HD22       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:ASN_152:HD22      1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:ASN_62:HD21       1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:ASN_152:HD21      1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:ASN_62:HD22       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:ASN_152:HD22      1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HD21      1:PRO_63:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HD21     1:PRO_153:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:PRO_63:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:PRO_153:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HA        1:PRO_63:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HA       1:PRO_153:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HA        1:PRO_63:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_152:HA       1:PRO_153:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ASN_62:HA        1:GLN_64:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HA       1:GLN_154:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:THR_65:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:THR_155:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HB1       1:GLY_66:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_152:HB1      1:GLY_156:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASN_62:HB2       1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HB2      1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLU_67:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLU_157:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLU_68:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLU_158:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:GLU_68:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:GLU_158:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_62:HN        1:MET_69:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASN_152:HN       1:MET_159:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_63:HA        1:GLN_64:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_153:HA       1:GLN_154:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_63:HB*       1:GLN_64:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_153:HB*      1:GLN_154:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_63:HD*       1:GLN_64:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_153:HD*      1:GLN_154:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_63:HG*       1:GLN_64:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_153:HG*      1:GLN_154:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_63:HA        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_153:HA       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_63:HD*       1:GLY_66:HN         2.800 25.500 24.500 40.00 40.00 1000.000  0.00
1:PRO_153:HD*      1:GLY_156:HN        2.800 25.500 24.500 40.00 40.00 1000.000  0.00
1:GLN_64:HN        1:THR_65:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_154:HN       1:THR_155:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLN_64:HB*       1:THR_65:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_154:HB*      1:THR_155:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:GLN_64:HB*       1:THR_65:HG2*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:GLN_154:HB*      1:THR_155:HG2*      1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:GLN_64:HG1       1:THR_65:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_154:HG1      1:THR_155:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_64:HG2       1:THR_65:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_154:HG2      1:THR_155:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLN_64:HN        1:THR_65:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLN_154:HN       1:THR_155:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:GLN_64:HA        1:THR_65:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_154:HA       1:THR_155:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_64:HA        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLN_154:HA       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HG2*      1:THR_65:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_155:HG2*     1:THR_155:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_65:HG2*      1:THR_65:HA         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_155:HG2*     1:THR_155:HA        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:THR_65:HN        1:GLY_66:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_155:HN       1:GLY_156:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:THR_65:HN        1:GLY_66:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HN       1:GLY_156:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HA        1:GLY_66:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HA       1:GLY_156:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HG2*      1:GLY_66:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HG2*     1:GLY_156:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HA        1:GLU_67:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HA       1:GLU_157:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_65:HB        1:GLU_67:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_155:HB       1:GLU_157:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:THR_65:HN        1:GLU_67:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:THR_155:HN       1:GLU_157:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_66:HN        1:GLU_67:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_156:HN       1:GLU_157:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_66:HA*       1:GLU_67:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_156:HA*      1:GLU_157:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HB2       1:GLU_67:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_157:HB2      1:GLU_157:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_67:HB1       1:GLU_67:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_157:HB1      1:GLU_157:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_67:HN        1:GLU_68:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_157:HN       1:GLU_158:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HA        1:GLU_68:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_157:HA       1:GLU_158:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HN        1:GLU_68:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_157:HN       1:GLU_158:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_67:HA        1:GLU_68:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_157:HA       1:GLU_158:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_67:HB2       1:GLU_68:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_157:HB2      1:GLU_158:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_67:HG*       1:GLU_68:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_157:HG*      1:GLU_158:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HN        1:GLU_68:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_158:HN       1:GLU_158:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HN        1:GLU_68:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_158:HN       1:GLU_158:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HA        1:GLU_68:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_158:HA       1:GLU_158:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_68:HA        1:MET_69:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_158:HA       1:MET_159:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_68:HB*       1:MET_69:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_158:HB*      1:MET_159:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_68:HN        1:MET_69:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_158:HN       1:MET_159:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_68:HG*       1:MET_69:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_158:HG*      1:MET_159:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_68:HA        1:MET_69:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_158:HA       1:MET_159:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:MET_69:HA        1:GLU_70:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:MET_159:HA       1:GLU_160:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:MET_69:HB*       1:GLU_70:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:MET_159:HB*      1:GLU_160:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:MET_69:HG*       1:GLU_70:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:MET_159:HG*      1:GLU_160:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:MET_69:HA        1:GLU_70:HG*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_159:HA       1:GLU_160:HG*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:MET_69:HG*       1:ILE_71:HD1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:MET_159:HG*      1:ILE_161:HD1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:MET_69:HE*       1:ILE_71:HD1*       1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:MET_159:HE*      1:ILE_161:HD1*      1.800  4.600  4.000 40.00 40.00 1000.000  0.00
1:MET_69:HE*       1:ILE_71:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:MET_159:HE*      1:ILE_161:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:GLU_70:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:GLU_160:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:GLU_70:HB2        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:GLU_160:HB2       1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:GLU_70:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:GLU_160:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLU_70:HN        1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_160:HN       1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_70:HB2       1:ILE_71:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_160:HB2      1:ILE_161:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLU_70:HA        1:ILE_71:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:GLU_160:HA       1:ILE_161:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_71:HN        1:ILE_71:HG1*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HN       1:ILE_161:HG1*      1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HG2*      1:ILE_71:HG1*       1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_161:HG2*     1:ILE_161:HG1*      1.800  4.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_71:HN        1:ILE_71:HG2*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_161:HN       1:ILE_161:HG2*      1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ILE_71:HA        1:ILE_71:HG2*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_161:HA       1:ILE_161:HG2*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ILE_71:HD1*      1:ILE_71:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HD1*     1:ILE_161:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HD1*      1:ILE_71:HB         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_161:HD1*     1:ILE_161:HB        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_71:HN        1:PRO_72:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HN       1:PRO_162:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HG2*      1:PRO_72:HD*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_161:HG2*     1:PRO_162:HD*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_71:HG2*      1:PRO_72:HG*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HG2*     1:PRO_162:HG*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HG1*      1:PRO_72:HD*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_161:HG1*     1:PRO_162:HD*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:ILE_71:HB        1:PRO_72:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_161:HB       1:PRO_162:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_71:HA        1:PRO_72:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ILE_161:HA       1:PRO_162:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_72:HA        1:ALA_73:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_162:HA       1:ALA_163:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_72:HB*       1:ALA_73:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_162:HB*      1:ALA_163:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_73:HN        1:ALA_73:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_163:HN       1:ALA_163:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_73:HN        1:SER_74:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_163:HN       1:SER_164:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_73:HA        1:SER_74:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_163:HA       1:SER_164:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_73:HA        1:SER_74:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_163:HA       1:SER_164:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_73:HB*       1:SER_74:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_163:HB*      1:SER_164:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_73:HB*       1:SER_74:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:ALA_163:HB*      1:SER_164:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:SER_74:HN        1:SER_74:HB*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_164:HN       1:SER_164:HB*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:SER_74:HN        1:LYS_75:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_164:HN       1:LYS_165:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:SER_74:HA        1:LYS_75:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:SER_164:HA       1:LYS_165:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:SER_74:HB*       1:LYS_75:HN         1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:SER_164:HB*      1:LYS_165:HN        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:SER_74:HB*       1:VAL_76:HG2*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_164:HB*      1:VAL_166:HG2*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:SER_74:HB*       1:LYS_180:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:SER_164:HB*      1:LYS_90:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_75:HN        1:LYS_75:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_165:HN       1:LYS_165:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_75:HA        1:LYS_75:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_165:HA       1:LYS_165:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_75:HA        1:VAL_76:HG2*       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_165:HA       1:VAL_166:HG2*      1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:LYS_75:HN        1:VAL_76:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_165:HN       1:VAL_166:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_75:HA        1:VAL_76:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_165:HA       1:VAL_166:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_75:HB1       1:VAL_76:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_165:HB1      1:VAL_166:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_75:HB2       1:VAL_76:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_165:HB2      1:VAL_166:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:VAL_76:HB         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:VAL_166:HB        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:VAL_76:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:VAL_166:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:VAL_76:HG1*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:VAL_166:HG1*      1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:VAL_76:HG2*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:VAL_166:HG2*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:VAL_76:HG1*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:VAL_166:HG1*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HN        1:PRO_77:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_166:HN       1:PRO_167:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:PRO_77:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:PRO_167:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:PRO_77:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:PRO_167:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:VAL_76:HB        1:PRO_77:HD*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HB       1:PRO_167:HD*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HG2*      1:PRO_77:HD*        1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_166:HG2*     1:PRO_167:HD*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_76:HG1*      1:PRO_77:HD*        1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_166:HG1*     1:PRO_167:HD*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_76:HA        1:VAL_179:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_166:HA       1:VAL_89:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HA        1:ALA_78:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_167:HA       1:ALA_168:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PRO_77:HA        1:ALA_78:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HA       1:ALA_168:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:ALA_78:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:ALA_168:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:LEU_175:HG        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:LEU_85:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:LYS_176:HG*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:LYS_86:HG*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:VAL_179:HG2*      1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:VAL_89:HG2*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:PRO_77:HB*       1:VAL_179:HG1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HB*      1:VAL_89:HG1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:VAL_179:HG2*      1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:VAL_89:HG2*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_77:HG*       1:VAL_179:HG1*      1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_167:HG*      1:VAL_89:HG1*       1.800  6.300  5.000 40.00 40.00 1000.000  0.00
1:PRO_77:HD*       1:VAL_179:HG2*      1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_167:HD*      1:VAL_89:HG2*       1.800  4.800  3.500 40.00 40.00 1000.000  0.00
1:PRO_77:HD*       1:VAL_179:HG1*      1.800  4.900  3.600 40.00 40.00 1000.000  0.00
1:PRO_167:HD*      1:VAL_89:HG1*       1.800  4.900  3.600 40.00 40.00 1000.000  0.00
1:ALA_78:HN        1:ALA_78:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_168:HN       1:ALA_168:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_78:HN        1:PHE_79:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_168:HN       1:PHE_169:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_78:HA        1:PHE_79:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_168:HA       1:PHE_169:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_78:HA        1:PHE_79:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_168:HA       1:PHE_169:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_78:HB*       1:PHE_79:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_168:HB*      1:PHE_169:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:PHE_79:HN        1:PHE_79:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HN       1:PHE_169:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HN        1:PHE_79:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HN       1:PHE_169:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:LYS_80:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:LYS_170:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:PHE_79:HB1       1:LYS_80:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HB1      1:LYS_170:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HB2       1:LYS_80:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HB2      1:LYS_170:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HD*       1:LYS_80:HN         1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HD*      1:LYS_170:HN        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HZ        1:PRO_81:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_169:HZ       1:PRO_171:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_79:HE*       1:PRO_81:HA         1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HE*      1:PRO_171:HA        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HE*       1:PRO_81:HD*        1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HE*      1:PRO_171:HD*       1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HE*       1:LEU_85:HD*        1.800  7.900  3.500 40.00 40.00 1000.000  0.00
1:PHE_169:HE*      1:LEU_175:HD*       1.800  7.900  3.500 40.00 40.00 1000.000  0.00
1:PHE_79:HZ        1:LEU_85:HD*        1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:PHE_169:HZ       1:LEU_175:HD*       1.800  6.400  4.000 40.00 40.00 1000.000  0.00
1:LYS_80:HN        1:LYS_80:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_170:HN       1:LYS_170:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_80:HE*       1:LYS_80:HN         1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_170:HE*      1:LYS_170:HN        1.800  6.500  5.500 40.00 40.00 1000.000  0.00
1:LYS_80:HE*       1:LYS_80:HA         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HE*      1:LYS_170:HA        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_80:HE*       1:LYS_80:HG*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_170:HE*      1:LYS_170:HG*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_80:HN        1:PRO_81:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HN       1:PRO_171:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_80:HB2       1:PRO_81:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HB2      1:PRO_171:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_80:HA        1:PRO_81:HD*        1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_170:HA       1:PRO_171:HD*       1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:LYS_80:HA        1:PRO_81:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_170:HA       1:PRO_171:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_80:HA        1:LYS_83:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_170:HA       1:LYS_173:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HA        1:GLY_82:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_171:HA       1:GLY_172:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:PRO_81:HB*       1:GLY_82:HN         1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_171:HB*      1:GLY_172:HN        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:PRO_81:HG*       1:GLY_82:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HG*      1:GLY_172:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HA        1:GLY_82:HA*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HA       1:GLY_172:HA*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HD*       1:LYS_83:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HD*      1:LYS_173:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HA        1:LEU_85:HD*        1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:PRO_171:HA       1:LEU_175:HD*       1.800  5.900  3.500 40.00 40.00 1000.000  0.00
1:PRO_81:HG*       1:LEU_85:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HG*      1:LEU_175:HG        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HB*       1:LEU_85:HG         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_171:HB*      1:LEU_175:HG        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:PRO_81:HB*       1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_171:HB*      1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_81:HG*       1:LEU_85:HD*        1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:PRO_171:HG*      1:LEU_175:HD*       1.800  7.400  4.000 40.00 40.00 1000.000  0.00
1:GLY_82:HA*       1:LYS_83:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_172:HA*      1:LYS_173:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:GLY_82:HA*       1:ALA_84:HN         1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HA*      1:ALA_174:HN        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_82:HN        1:LEU_85:HD*        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HN       1:LEU_175:HD*       1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:GLY_82:HA*       1:LEU_85:HN         1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_172:HA*      1:LEU_175:HN        1.800  4.600  3.600 40.00 40.00 1000.000  0.00
1:GLY_82:HN        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HN       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_82:HN        1:LEU_85:HB2        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:GLY_172:HN       1:LEU_175:HB2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HN        1:ALA_84:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_173:HN       1:ALA_174:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_83:HN        1:ALA_84:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HN       1:ALA_174:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:ALA_84:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:ALA_174:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:ALA_84:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:ALA_174:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HB1       1:ALA_84:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_173:HB1      1:ALA_174:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_83:HB1       1:ALA_84:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HB1      1:ALA_174:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HB2       1:ALA_84:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_173:HB2      1:ALA_174:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_83:HN        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HN       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:LEU_85:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:LEU_175:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:LYS_86:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:LYS_176:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:LYS_86:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:LYS_176:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_83:HA        1:ASP_87:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_173:HA       1:ASP_177:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:ALA_84:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:ALA_174:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:LEU_85:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:LEU_175:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:LEU_85:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:LEU_175:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:LEU_85:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:LEU_175:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ALA_84:HB*       1:LEU_85:HN         1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_174:HB*      1:LEU_175:HN        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_84:HN        1:LYS_86:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HN       1:LYS_176:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:LYS_86:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:LYS_176:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ASP_87:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ASP_177:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ASP_87:HB1        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ASP_177:HB1       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ASP_87:HB2        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ASP_177:HB2       1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ALA_84:HB*       1:ASP_87:HB2        1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_174:HB*      1:ASP_177:HB2       1.800  5.800  5.500 40.00 40.00 1000.000  0.00
1:ALA_84:HB*       1:ASP_87:HN         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HB*      1:ASP_177:HN        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ALA_84:HA        1:ALA_88:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_174:HA       1:ALA_178:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HB1       1:LEU_85:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HB1      1:LEU_175:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:LEU_85:HG         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:LEU_175:HG        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HB2       1:LEU_85:HN         1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_175:HB2      1:LEU_175:HN        1.800  2.790  2.790 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:LEU_85:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:LEU_175:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HD*       1:LYS_86:HN         1.800  5.200  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HD*      1:LYS_176:HN        1.800  5.200  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:LYS_86:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:LYS_176:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HN        1:LYS_86:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_175:HN       1:LYS_176:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:LYS_86:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:LYS_176:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_85:HB1       1:LYS_86:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HB1      1:LYS_176:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HN        1:ASP_87:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HN       1:ASP_177:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:ALA_88:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:ALA_178:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:ALA_88:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:ALA_178:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:ALA_88:HB*        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:ALA_178:HB*       1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:ALA_88:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:ALA_178:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HA        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HA       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:VAL_89:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:VAL_179:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:VAL_89:HB         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:VAL_179:HB        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_85:HG        1:VAL_89:HG1*       1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_175:HG       1:VAL_179:HG1*      1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:LEU_85:HD*       1:VAL_89:HG2*       1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LEU_175:HD*      1:VAL_179:HG2*      1.800  6.700  4.000 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:LYS_86:HG*        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:LYS_176:HG*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:ASP_87:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:ASP_177:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:ASP_87:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:ASP_177:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:ASP_87:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:ASP_177:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HB*       1:ASP_87:HN         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_176:HB*      1:ASP_177:HN        1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:ALA_88:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:ALA_178:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HN        1:VAL_89:HG1*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HN       1:VAL_179:HG1*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:VAL_89:HG2*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:VAL_179:HG2*      1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_86:HA        1:VAL_89:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:LYS_176:HA       1:VAL_179:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_87:HB1       1:ASP_87:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HB1      1:ASP_177:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HB2       1:ASP_87:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HB2      1:ASP_177:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HB2       1:VAL_89:HN         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_177:HB2      1:VAL_179:HN        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:ALA_88:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:ALA_178:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:ALA_88:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:ALA_178:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:ALA_88:HB*        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:ALA_178:HB*       1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HB1       1:ALA_88:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_177:HB1      1:ALA_178:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_87:HB2       1:ALA_88:HN         1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_177:HB2      1:ALA_178:HN        1.800  3.500  3.500 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:VAL_89:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:VAL_179:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:LYS_90:HD*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:LYS_180:HD*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HN        1:LYS_90:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HN       1:LYS_180:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HA         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HA        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HG*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HG*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HD*        1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HD*       1.800  3.800  2.800 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HE*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HE*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ASP_87:HA        1:LYS_90:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_177:HA       1:LYS_180:HB*       1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_88:HN        1:ALA_88:HB*        1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_178:HN       1:ALA_178:HB*       1.800  3.100  2.800 40.00 40.00 1000.000  0.00
1:ALA_88:HN        1:VAL_89:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_178:HN       1:VAL_179:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:ALA_88:HA        1:VAL_89:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_178:HA       1:VAL_179:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:ALA_88:HB*       1:VAL_89:HN         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_178:HB*      1:VAL_179:HN        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_88:HB*       1:VAL_89:HG2*       1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_178:HB*      1:VAL_179:HG2*      1.800  5.600  5.000 40.00 40.00 1000.000  0.00
1:ALA_88:HN        1:LYS_90:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_178:HN       1:LYS_180:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_88:HB*       1:ARG_127:HD*       1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:ALA_178:HB*      1:ARG_37:HD*        1.800  5.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HB        1:VAL_89:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_179:HB       1:VAL_179:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HG2*      1:VAL_89:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_179:HG2*     1:VAL_179:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_89:HG1*      1:VAL_89:HN         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_179:HG1*     1:VAL_179:HN        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_89:HG2*      1:VAL_89:HA         1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_179:HG2*     1:VAL_179:HA        1.800  4.300  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HG1*      1:VAL_89:HA         1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_179:HG1*     1:VAL_179:HA        1.800  3.800  3.500 40.00 40.00 1000.000  0.00
1:VAL_89:HN        1:LYS_90:HN         1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_179:HN       1:LYS_180:HN        1.800  2.800  2.800 40.00 40.00 1000.000  0.00
1:VAL_89:HN        1:LYS_90:HB*        1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_179:HN       1:LYS_180:HB*       1.800  5.000  4.000 40.00 40.00 1000.000  0.00
1:VAL_89:HA        1:LYS_90:HA         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_179:HA       1:LYS_180:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_89:HA        1:LYS_90:HN         1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_179:HA       1:LYS_180:HN        1.800  3.600  3.600 40.00 40.00 1000.000  0.00
1:VAL_89:HB        1:LYS_90:HN         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_179:HB       1:LYS_180:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_89:HG1*      1:LYS_90:HA         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:VAL_179:HG1*     1:LYS_180:HA        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:LYS_90:HA        1:LYS_165:HN        1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:LYS_180:HA       1:LYS_75:HN         1.800  4.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_26:HA        1:PHE_29:HD*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:ASP_116:HA       1:PHE_119:HD*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HA        1:PHE_50:HE*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:PHE_140:HE*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_29:HB2       1:PHE_50:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_119:HB2      1:PHE_140:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_29:HZ         1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_119:HZ        1.800  5.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_29:HD*        1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_119:HD*       1.800  7.300  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:PHE_29:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:PHE_119:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HD1*      1:PHE_29:HE*        1.800  5.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_122:HD1*     1:PHE_119:HE*       1.800  5.800  3.500 40.00 40.00 1000.000  0.00
1:ILE_32:HG1*      1:PHE_50:HD*        1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_122:HG1*     1:PHE_140:HD*       1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_32:HB        1:PHE_50:HE*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:ILE_122:HB       1:PHE_140:HE*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:LEU_36:HA        1:PHE_50:HD*        1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_126:HA       1:PHE_140:HD*       1.800  7.500  5.500 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:PHE_119:HD*       1.800  9.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:PHE_29:HD*        1.800  9.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_44:HD*       1:PHE_119:HE*       1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:LEU_134:HD*      1:PHE_29:HE*        1.800  8.400  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HE*       1:LEU_85:HB1        1.800  5.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_137:HE*      1:LEU_175:HB1       1.800  5.500  3.500 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:LEU_85:HB1        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:LEU_175:HB1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HZ        1:PHE_140:HE*       1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HZ       1:PHE_50:HE*        1.800  6.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:PHE_50:HD*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:PHE_140:HD*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:PHE_50:HE*        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:PHE_140:HE*       1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_79:HA        1:PHE_50:HZ         1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_169:HA       1:PHE_140:HZ        1.800  5.500  5.500 40.00 40.00 1000.000  0.00
1:PHE_137:HD*      1:PHE_29:HD*        1.800  8.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_47:HD*       1:PHE_119:HD*       1.800  8.000  4.000 40.00 40.00 1000.000  0.00
1:PHE_137:HD*      1:PHE_29:HA         1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:PHE_47:HD*       1:PHE_119:HA        1.800  7.000  5.000 40.00 40.00 1000.000  0.00
1:THR_4:O          1:ASN_8:HN          1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_94:O         1:ASN_98:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_6:O          1:VAL_10:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_96:O         1:VAL_100:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_7:O          1:ALA_11:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_97:O         1:ALA_101:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_9:O          1:THR_13:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_99:O         1:THR_103:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:SER_17:O         1:ALA_21:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:SER_107:O        1:ALA_111:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_18:O         1:THR_22:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_108:O        1:THR_112:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASP_20:O         1:ALA_24:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASP_110:O        1:ALA_114:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_21:O         1:VAL_25:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_111:O        1:VAL_115:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_22:O         1:ASP_26:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_112:O        1:ASP_116:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_25:O         1:PHE_29:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_115:O        1:PHE_119:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_28:O         1:ILE_32:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:VAL_118:O        1:ILE_122:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_32:O         1:LEU_36:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ILE_122:O        1:LEU_126:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_33:O         1:ARG_37:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:THR_123:O        1:ARG_127:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_35:O         1:LYS_38:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:ALA_125:O        1:LYS_128:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:ALA_35:O         1:ASP_40:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_125:O        1:ASP_130:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PHE_50:O         1:VAL_42:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PHE_140:O        1:VAL_132:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_48:O         1:LEU_44:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_138:O        1:LEU_134:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_44:O         1:GLY_48:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:LEU_134:O        1:GLY_138:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:LYS_80:O         1:ASN_49:HN         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:LYS_170:O        1:ASN_139:HN        1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:ALA_78:O         1:GLU_51:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_168:O        1:GLU_141:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASN_49:O         1:LYS_80:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ASN_139:O        1:LYS_170:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_82:O         1:ALA_84:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLY_172:O        1:ALA_174:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PRO_81:O         1:LEU_85:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PRO_171:O        1:LEU_175:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_84:O         1:ALA_88:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ALA_174:O        1:ALA_178:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_85:O         1:VAL_89:HN         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_175:O        1:VAL_179:HN        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
!
#NMR_dihedral
1:THR_4:C          1:GLU_5:N          1:GLU_5:CA         1:GLU_5:C          -120.000  0.000 30.00 30.00 1000.000
1:ASN_8:C          1:ALA_9:N          1:ALA_9:CA         1:ALA_9:C          -120.000  0.000 30.00 30.00 1000.000
1:ALA_9:C          1:VAL_10:N         1:VAL_10:CA        1:VAL_10:C         -120.000  0.000 30.00 30.00 1000.000
1:VAL_10:C         1:ALA_11:N         1:ALA_11:CA        1:ALA_11:C         -120.000  0.000 30.00 30.00 1000.000
1:ALA_11:C         1:GLU_12:N         1:GLU_12:CA        1:GLU_12:C         -120.000  0.000 30.00 30.00 1000.000
1:GLU_12:C         1:THR_13:N         1:THR_13:CA        1:THR_13:C         -120.000  0.000 30.00 30.00 1000.000
1:ASP_20:C         1:ALA_21:N         1:ALA_21:CA        1:ALA_21:C         -120.000  0.000 30.00 30.00 1000.000
1:THR_22:C         1:LYS_23:N         1:LYS_23:CA        1:LYS_23:C         -120.000  0.000 30.00 30.00 1000.000
1:LYS_23:C         1:ALA_24:N         1:ALA_24:CA        1:ALA_24:C         -120.000  0.000 30.00 30.00 1000.000
1:ASP_26:C         1:ALA_27:N         1:ALA_27:CA        1:ALA_27:C         -120.000  0.000 30.00 30.00 1000.000
1:GLU_34:C         1:ALA_35:N         1:ALA_35:CA        1:ALA_35:C         -120.000  0.000 30.00 30.00 1000.000
1:GLY_39:C         1:ASP_40:N         1:ASP_40:CA        1:ASP_40:C         180.000 -60.000 30.00 30.00 1000.000
1:ASP_40:C         1:LYS_41:N         1:LYS_41:CA        1:LYS_41:C         180.000 -60.000 30.00 30.00 1000.000
1:LYS_41:C         1:VAL_42:N         1:VAL_42:CA        1:VAL_42:C         180.000 -60.000 30.00 30.00 1000.000
1:VAL_42:C         1:GLN_43:N         1:GLN_43:CA        1:GLN_43:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_46:C         1:PHE_47:N         1:PHE_47:CA        1:PHE_47:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_48:C         1:ASN_49:N         1:ASN_49:CA        1:ASN_49:C         180.000 -60.000 30.00 30.00 1000.000
1:PHE_50:C         1:GLU_51:N         1:GLU_51:CA        1:GLU_51:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_51:C         1:VAL_52:N         1:VAL_52:CA        1:VAL_52:C         180.000 -60.000 30.00 30.00 1000.000
1:VAL_52:C         1:ARG_53:N         1:ARG_53:CA        1:ARG_53:C         180.000 -60.000 30.00 30.00 1000.000
1:ARG_53:C         1:GLU_54:N         1:GLU_54:CA        1:GLU_54:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_54:C         1:ARG_55:N         1:ARG_55:CA        1:ARG_55:C         180.000 -60.000 30.00 30.00 1000.000
1:ALA_57:C         1:ARG_58:N         1:ARG_58:CA        1:ARG_58:C         180.000 -60.000 30.00 30.00 1000.000
1:ARG_58:C         1:LYS_59:N         1:LYS_59:CA        1:LYS_59:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_60:C         1:ARG_61:N         1:ARG_61:CA        1:ARG_61:C         180.000 -60.000 30.00 30.00 1000.000
1:ARG_61:C         1:ASN_62:N         1:ASN_62:CA        1:ASN_62:C         60.000 -60.000 30.00 30.00 1000.000
1:PRO_63:C         1:GLN_64:N         1:GLN_64:CA        1:GLN_64:C         180.000 -60.000 30.00 30.00 1000.000
1:GLN_64:C         1:THR_65:N         1:THR_65:CA        1:THR_65:C         180.000 -60.000 30.00 30.00 1000.000
1:GLY_66:C         1:GLU_67:N         1:GLU_67:CA        1:GLU_67:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_68:C         1:MET_69:N         1:MET_69:CA        1:MET_69:C         180.000 -60.000 30.00 30.00 1000.000
1:MET_69:C         1:GLU_70:N         1:GLU_70:CA        1:GLU_70:C         180.000 -60.000 30.00 30.00 1000.000
1:GLU_70:C         1:ILE_71:N         1:ILE_71:CA        1:ILE_71:C         180.000 -60.000 30.00 30.00 1000.000
1:ALA_73:C         1:SER_74:N         1:SER_74:CA        1:SER_74:C         180.000 -60.000 30.00 30.00 1000.000
1:LYS_75:C         1:VAL_76:N         1:VAL_76:CA        1:VAL_76:C         180.000 -60.000 30.00 30.00 1000.000
1:PRO_77:C         1:ALA_78:N         1:ALA_78:CA        1:ALA_78:C         180.000 -60.000 30.00 30.00 1000.000
1:ALA_78:C         1:PHE_79:N         1:PHE_79:CA        1:PHE_79:C         180.000 -60.000 30.00 30.00 1000.000
1:PHE_79:C         1:LYS_80:N         1:LYS_80:CA        1:LYS_80:C         180.000 -60.000 30.00 30.00 1000.000
1:LYS_83:C         1:ALA_84:N         1:ALA_84:CA        1:ALA_84:C         -120.000  0.000 30.00 30.00 1000.000
1:ALA_84:C         1:LEU_85:N         1:LEU_85:CA        1:LEU_85:C         -120.000  0.000 30.00 30.00 1000.000
1:LYS_86:C         1:ASP_87:N         1:ASP_87:CA        1:ASP_87:C         -120.000  0.000 30.00 30.00 1000.000
1:ASP_87:C         1:ALA_88:N         1:ALA_88:CA        1:ALA_88:C         -120.000  0.000 30.00 30.00 1000.000
1:THR_94:C         1:GLU_95:N         1:GLU_95:CA        1:GLU_95:C         -120.000  0.000 30.00 30.00 1000.000
1:ASN_98:C         1:ALA_99:N         1:ALA_99:CA        1:ALA_99:C         -120.000  0.000 30.00 30.00 1000.000
1:ALA_99:C         1:VAL_100:N        1:VAL_100:CA       1:VAL_100:C        -120.000  0.000 30.00 30.00 1000.000
1:VAL_100:C        1:ALA_101:N        1:ALA_101:CA       1:ALA_101:C        -120.000  0.000 30.00 30.00 1000.000
1:ALA_101:C        1:GLU_102:N        1:GLU_102:CA       1:GLU_102:C        -120.000  0.000 30.00 30.00 1000.000
1:GLU_102:C        1:THR_103:N        1:THR_103:CA       1:THR_103:C        -120.000  0.000 30.00 30.00 1000.000
1:ASP_110:C        1:ALA_111:N        1:ALA_111:CA       1:ALA_111:C        -120.000  0.000 30.00 30.00 1000.000
1:THR_112:C        1:LYS_113:N        1:LYS_113:CA       1:LYS_113:C        -120.000  0.000 30.00 30.00 1000.000
1:LYS_113:C        1:ALA_114:N        1:ALA_114:CA       1:ALA_114:C        -120.000  0.000 30.00 30.00 1000.000
1:ASP_116:C        1:ALA_117:N        1:ALA_117:CA       1:ALA_117:C        -120.000  0.000 30.00 30.00 1000.000
1:GLU_124:C        1:ALA_125:N        1:ALA_125:CA       1:ALA_125:C        -120.000  0.000 30.00 30.00 1000.000
1:GLY_129:C        1:ASP_130:N        1:ASP_130:CA       1:ASP_130:C        180.000 -60.000 30.00 30.00 1000.000
1:ASP_130:C        1:LYS_131:N        1:LYS_131:CA       1:LYS_131:C        180.000 -60.000 30.00 30.00 1000.000
1:LYS_131:C        1:VAL_132:N        1:VAL_132:CA       1:VAL_132:C        180.000 -60.000 30.00 30.00 1000.000
1:VAL_132:C        1:GLN_133:N        1:GLN_133:CA       1:GLN_133:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_136:C        1:PHE_137:N        1:PHE_137:CA       1:PHE_137:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_138:C        1:ASN_139:N        1:ASN_139:CA       1:ASN_139:C        180.000 -60.000 30.00 30.00 1000.000
1:PHE_140:C        1:GLU_141:N        1:GLU_141:CA       1:GLU_141:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_141:C        1:VAL_142:N        1:VAL_142:CA       1:VAL_142:C        180.000 -60.000 30.00 30.00 1000.000
1:VAL_142:C        1:ARG_143:N        1:ARG_143:CA       1:ARG_143:C        180.000 -60.000 30.00 30.00 1000.000
1:ARG_143:C        1:GLU_144:N        1:GLU_144:CA       1:GLU_144:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_144:C        1:ARG_145:N        1:ARG_145:CA       1:ARG_145:C        180.000 -60.000 30.00 30.00 1000.000
1:ALA_147:C        1:ARG_148:N        1:ARG_148:CA       1:ARG_148:C        180.000 -60.000 30.00 30.00 1000.000
1:ARG_148:C        1:LYS_149:N        1:LYS_149:CA       1:LYS_149:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_150:C        1:ARG_151:N        1:ARG_151:CA       1:ARG_151:C        180.000 -60.000 30.00 30.00 1000.000
1:ARG_151:C        1:ASN_152:N        1:ASN_152:CA       1:ASN_152:C        60.000 -60.000 30.00 30.00 1000.000
1:PRO_153:C        1:GLN_154:N        1:GLN_154:CA       1:GLN_154:C        180.000 -60.000 30.00 30.00 1000.000
1:GLN_154:C        1:THR_155:N        1:THR_155:CA       1:THR_155:C        180.000 -60.000 30.00 30.00 1000.000
1:GLY_156:C        1:GLU_157:N        1:GLU_157:CA       1:GLU_157:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_158:C        1:MET_159:N        1:MET_159:CA       1:MET_159:C        180.000 -60.000 30.00 30.00 1000.000
1:MET_159:C        1:GLU_160:N        1:GLU_160:CA       1:GLU_160:C        180.000 -60.000 30.00 30.00 1000.000
1:GLU_160:C        1:ILE_161:N        1:ILE_161:CA       1:ILE_161:C        180.000 -60.000 30.00 30.00 1000.000
1:ALA_163:C        1:SER_164:N        1:SER_164:CA       1:SER_164:C        180.000 -60.000 30.00 30.00 1000.000
1:LYS_165:C        1:VAL_166:N        1:VAL_166:CA       1:VAL_166:C        180.000 -60.000 30.00 30.00 1000.000
1:PRO_167:C        1:ALA_168:N        1:ALA_168:CA       1:ALA_168:C        180.000 -60.000 30.00 30.00 1000.000
1:ALA_168:C        1:PHE_169:N        1:PHE_169:CA       1:PHE_169:C        180.000 -60.000 30.00 30.00 1000.000
1:PHE_169:C        1:LYS_170:N        1:LYS_170:CA       1:LYS_170:C        180.000 -60.000 30.00 30.00 1000.000
1:LYS_173:C        1:ALA_174:N        1:ALA_174:CA       1:ALA_174:C        -120.000  0.000 30.00 30.00 1000.000
1:ALA_174:C        1:LEU_175:N        1:LEU_175:CA       1:LEU_175:C        -120.000  0.000 30.00 30.00 1000.000
1:LYS_176:C        1:ASP_177:N        1:ASP_177:CA       1:ASP_177:C        -120.000  0.000 30.00 30.00 1000.000
1:ASP_177:C        1:ALA_178:N        1:ALA_178:CA       1:ALA_178:C        -120.000  0.000 30.00 30.00 1000.000
1:ASN_2:N          1:ASN_2:CA         1:ASN_2:CB         1:ASN_2:CG          0.000 120.000 30.00 30.00 1000.000
1:ASN_92:N         1:ASN_92:CA        1:ASN_92:CB        1:ASN_92:CG         0.000 120.000 30.00 30.00 1000.000
1:LEU_6:N          1:LEU_6:CA         1:LEU_6:CB         1:LEU_6:CG         -120.000  0.000 30.00 30.00 1000.000
1:LEU_96:N         1:LEU_96:CA        1:LEU_96:CB        1:LEU_96:CG        -120.000  0.000 30.00 30.00 1000.000
1:ILE_7:N          1:ILE_7:CA         1:ILE_7:CB         1:ILE_7:CG2        120.000 -120.000 30.00 30.00 1000.000
1:ILE_97:N         1:ILE_97:CA        1:ILE_97:CB        1:ILE_97:CG2       120.000 -120.000 30.00 30.00 1000.000
1:ASN_8:N          1:ASN_8:CA         1:ASN_8:CB         1:ASN_8:CG         -120.000  0.000 30.00 30.00 1000.000
1:ASN_98:N         1:ASN_98:CA        1:ASN_98:CB        1:ASN_98:CG        -120.000  0.000 30.00 30.00 1000.000
1:VAL_10:N         1:VAL_10:CA        1:VAL_10:CB        1:VAL_10:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_100:N        1:VAL_100:CA       1:VAL_100:CB       1:VAL_100:CG1      120.000 -120.000 30.00 30.00 1000.000
1:GLU_12:N         1:GLU_12:CA        1:GLU_12:CB        1:GLU_12:CG        120.000 -120.000 30.00 30.00 1000.000
1:GLU_102:N        1:GLU_102:CA       1:GLU_102:CB       1:GLU_102:CG       120.000 -120.000 30.00 30.00 1000.000
1:SER_17:N         1:SER_17:CA        1:SER_17:CB        1:SER_17:OG        -120.000  0.000 30.00 30.00 1000.000
1:SER_107:N        1:SER_107:CA       1:SER_107:CB       1:SER_107:OG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_19:N         1:LYS_19:CA        1:LYS_19:CB        1:LYS_19:CG        120.000  0.000 30.00 30.00 1000.000
1:LYS_109:N        1:LYS_109:CA       1:LYS_109:CB       1:LYS_109:CG       120.000  0.000 30.00 30.00 1000.000
1:ASP_20:N         1:ASP_20:CA        1:ASP_20:CB        1:ASP_20:CG        -120.000  0.000 30.00 30.00 1000.000
1:ASP_110:N        1:ASP_110:CA       1:ASP_110:CB       1:ASP_110:CG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_23:N         1:LYS_23:CA        1:LYS_23:CB        1:LYS_23:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_113:N        1:LYS_113:CA       1:LYS_113:CB       1:LYS_113:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_25:N         1:VAL_25:CA        1:VAL_25:CB        1:VAL_25:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_115:N        1:VAL_115:CA       1:VAL_115:CB       1:VAL_115:CG1      120.000 -120.000 30.00 30.00 1000.000
1:VAL_28:N         1:VAL_28:CA        1:VAL_28:CB        1:VAL_28:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_118:N        1:VAL_118:CA       1:VAL_118:CB       1:VAL_118:CG1      120.000 -120.000 30.00 30.00 1000.000
1:PHE_29:N         1:PHE_29:CA        1:PHE_29:CB        1:PHE_29:CG        -120.000  0.000 30.00 30.00 1000.000
1:PHE_119:N        1:PHE_119:CA       1:PHE_119:CB       1:PHE_119:CG       -120.000  0.000 30.00 30.00 1000.000
1:ASP_30:N         1:ASP_30:CA        1:ASP_30:CB        1:ASP_30:CG        120.000 -120.000 30.00 30.00 1000.000
1:ASP_120:N        1:ASP_120:CA       1:ASP_120:CB       1:ASP_120:CG       120.000 -120.000 30.00 30.00 1000.000
1:SER_31:N         1:SER_31:CA        1:SER_31:CB        1:SER_31:OG        -120.000  0.000 30.00 30.00 1000.000
1:SER_121:N        1:SER_121:CA       1:SER_121:CB       1:SER_121:OG       -120.000  0.000 30.00 30.00 1000.000
1:ILE_32:N         1:ILE_32:CA        1:ILE_32:CB        1:ILE_32:CG2       120.000 -120.000 30.00 30.00 1000.000
1:ILE_122:N        1:ILE_122:CA       1:ILE_122:CB       1:ILE_122:CG2      120.000 -120.000 30.00 30.00 1000.000
1:GLU_34:N         1:GLU_34:CA        1:GLU_34:CB        1:GLU_34:CG        120.000  0.000 30.00 30.00 1000.000
1:GLU_124:N        1:GLU_124:CA       1:GLU_124:CB       1:GLU_124:CG       120.000  0.000 30.00 30.00 1000.000
1:LEU_36:N         1:LEU_36:CA        1:LEU_36:CB        1:LEU_36:CG        -120.000  0.000 30.00 30.00 1000.000
1:LEU_126:N        1:LEU_126:CA       1:LEU_126:CB       1:LEU_126:CG       -120.000  0.000 30.00 30.00 1000.000
1:ASP_40:N         1:ASP_40:CA        1:ASP_40:CB        1:ASP_40:CG        -120.000  0.000 30.00 30.00 1000.000
1:ASP_130:N        1:ASP_130:CA       1:ASP_130:CB       1:ASP_130:CG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_41:N         1:LYS_41:CA        1:LYS_41:CB        1:LYS_41:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_131:N        1:LYS_131:CA       1:LYS_131:CB       1:LYS_131:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_42:N         1:VAL_42:CA        1:VAL_42:CB        1:VAL_42:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_132:N        1:VAL_132:CA       1:VAL_132:CB       1:VAL_132:CG1      120.000 -120.000 30.00 30.00 1000.000
1:GLN_43:N         1:GLN_43:CA        1:GLN_43:CB        1:GLN_43:CG        -120.000 120.000 30.00 30.00 1000.000
1:GLN_133:N        1:GLN_133:CA       1:GLN_133:CB       1:GLN_133:CG       -120.000 120.000 30.00 30.00 1000.000
1:LEU_44:N         1:LEU_44:CA        1:LEU_44:CB        1:LEU_44:CG        -120.000  0.000 30.00 30.00 1000.000
1:LEU_134:N        1:LEU_134:CA       1:LEU_134:CB       1:LEU_134:CG       -120.000  0.000 30.00 30.00 1000.000
1:PHE_47:N         1:PHE_47:CA        1:PHE_47:CB        1:PHE_47:CG        120.000  0.000 30.00 30.00 1000.000
1:PHE_137:N        1:PHE_137:CA       1:PHE_137:CB       1:PHE_137:CG       120.000  0.000 30.00 30.00 1000.000
1:PHE_50:N         1:PHE_50:CA        1:PHE_50:CB        1:PHE_50:CG        -120.000  0.000 30.00 30.00 1000.000
1:PHE_140:N        1:PHE_140:CA       1:PHE_140:CB       1:PHE_140:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_52:N         1:VAL_52:CA        1:VAL_52:CB        1:VAL_52:CG1       120.000 -120.000 30.00 30.00 1000.000
1:VAL_142:N        1:VAL_142:CA       1:VAL_142:CB       1:VAL_142:CG1      120.000 -120.000 30.00 30.00 1000.000
1:ARG_58:N         1:ARG_58:CA        1:ARG_58:CB        1:ARG_58:CG        -120.000  0.000 30.00 30.00 1000.000
1:ARG_148:N        1:ARG_148:CA       1:ARG_148:CB       1:ARG_148:CG       -120.000  0.000 30.00 30.00 1000.000
1:ARG_61:N         1:ARG_61:CA        1:ARG_61:CB        1:ARG_61:CG        120.000  0.000 30.00 30.00 1000.000
1:ARG_151:N        1:ARG_151:CA       1:ARG_151:CB       1:ARG_151:CG       120.000  0.000 30.00 30.00 1000.000
1:THR_65:N         1:THR_65:CA        1:THR_65:CB        1:THR_65:CG2       -120.000  0.000 30.00 30.00 1000.000
1:THR_155:N        1:THR_155:CA       1:THR_155:CB       1:THR_155:CG2      -120.000  0.000 30.00 30.00 1000.000
1:GLU_67:N         1:GLU_67:CA        1:GLU_67:CB        1:GLU_67:CG        120.000  0.000 30.00 30.00 1000.000
1:GLU_157:N        1:GLU_157:CA       1:GLU_157:CB       1:GLU_157:CG       120.000  0.000 30.00 30.00 1000.000
1:GLU_70:N         1:GLU_70:CA        1:GLU_70:CB        1:GLU_70:CG        -120.000 120.000 30.00 30.00 1000.000
1:GLU_160:N        1:GLU_160:CA       1:GLU_160:CB       1:GLU_160:CG       -120.000 120.000 30.00 30.00 1000.000
1:ILE_71:N         1:ILE_71:CA        1:ILE_71:CB        1:ILE_71:CG2       120.000 -120.000 30.00 30.00 1000.000
1:ILE_161:N        1:ILE_161:CA       1:ILE_161:CB       1:ILE_161:CG2      120.000 -120.000 30.00 30.00 1000.000
1:LYS_75:N         1:LYS_75:CA        1:LYS_75:CB        1:LYS_75:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_165:N        1:LYS_165:CA       1:LYS_165:CB       1:LYS_165:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_76:N         1:VAL_76:CA        1:VAL_76:CB        1:VAL_76:CG1       120.000  0.000 30.00 30.00 1000.000
1:VAL_166:N        1:VAL_166:CA       1:VAL_166:CB       1:VAL_166:CG1      120.000  0.000 30.00 30.00 1000.000
1:LYS_80:N         1:LYS_80:CA        1:LYS_80:CB        1:LYS_80:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_170:N        1:LYS_170:CA       1:LYS_170:CB       1:LYS_170:CG       -120.000  0.000 30.00 30.00 1000.000
1:LYS_83:N         1:LYS_83:CA        1:LYS_83:CB        1:LYS_83:CG        -120.000  0.000 30.00 30.00 1000.000
1:LYS_173:N        1:LYS_173:CA       1:LYS_173:CB       1:LYS_173:CG       -120.000  0.000 30.00 30.00 1000.000
1:LEU_85:N         1:LEU_85:CA        1:LEU_85:CB        1:LEU_85:CG        120.000 -120.000 30.00 30.00 1000.000
1:LEU_175:N        1:LEU_175:CA       1:LEU_175:CB       1:LEU_175:CG       120.000 -120.000 30.00 30.00 1000.000
1:ASP_87:N         1:ASP_87:CA        1:ASP_87:CB        1:ASP_87:CG        -120.000  0.000 30.00 30.00 1000.000
1:ASP_177:N        1:ASP_177:CA       1:ASP_177:CB       1:ASP_177:CG       -120.000  0.000 30.00 30.00 1000.000
1:VAL_89:N         1:VAL_89:CA        1:VAL_89:CB        1:VAL_89:CG1        0.000 120.000 30.00 30.00 1000.000
1:VAL_179:N        1:VAL_179:CA       1:VAL_179:CB       1:VAL_179:CG1       0.000 120.000 30.00 30.00 1000.000

  Entry H atom name         Orig H atom name
  Start of MODEL           1
 Raw file had 1432 H/Q atoms
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1 -12.634   5.050  -1.201
    2   2H    MET   1          2H        MET   1 -11.413   5.406  -2.228
    3    HA   MET   1           HA       MET   1 -12.768   7.293  -0.435
    4   1HB   MET   1          1HB       MET   1  -9.960   6.089  -0.142
    5   2HB   MET   1          2HB       MET   1 -10.625   7.330   0.873
    6   1HG   MET   1          1HG       MET   1 -12.388   5.732   1.723
    7   2HG   MET   1          2HG       MET   1 -11.696   4.457   0.689
    8   1HE   MET   1          2HE       MET   1 -10.518   2.706   2.093
    9   2HE   MET   1          1HE       MET   1  -9.808   3.038   3.696
   10   3HE   MET   1          3HE       MET   1 -11.556   3.318   3.414
   11    H    ASN   2           H        ASN   2  -9.624   8.176  -0.796
   12    HA   ASN   2           HA       ASN   2  -9.052   9.444  -3.015
   13   1HB   ASN   2          1HB       ASN   2  -9.747  11.692  -3.365
   14   2HB   ASN   2          2HB       ASN   2 -11.125  10.637  -3.401
   15   1HD2  ASN   2          1HD2      ASN   2 -12.852  12.428  -0.808
   16   2HD2  ASN   2          2HD2      ASN   2 -12.830  10.972  -1.925
   17    H    LYS   3           H        LYS   3  -9.435  10.243   0.263
   18    HA   LYS   3           HA       LYS   3  -7.159  10.264   1.550
   19   1HB   LYS   3          1HB       LYS   3  -5.907  11.555  -0.267
   20   2HB   LYS   3          2HB       LYS   3  -6.795  13.000   0.164
   21   1HG   LYS   3          1HG       LYS   3  -5.680  12.910   2.458
   22   2HG   LYS   3          2HG       LYS   3  -4.970  11.345   2.055
   23   1HD   LYS   3          1HD       LYS   3  -3.693  12.460   0.142
   24   2HD   LYS   3          2HD       LYS   3  -4.353  14.020   0.647
   25   1HE   LYS   3          1HE       LYS   3  -3.226  13.754   2.913
   26   2HE   LYS   3          2HE       LYS   3  -2.578  12.186   2.401
   27   1HZ   LYS   3          1HZ       LYS   3  -0.967  13.910   2.100
   28   2HZ   LYS   3          2HZ       LYS   3  -1.370  13.289   0.643
   29    H    THR   4           H        THR   4 -10.045  12.197   0.927
   30    HA   THR   4           HA       THR   4 -10.069  13.410   3.581
   31    HB   THR   4           HB       THR   4 -11.718  13.590   0.961
   32    HG1  THR   4           HG1      THR   4  -9.622  14.553   0.925
   33   1HG2  THR   4          3HG2      THR   4 -11.869  15.090   3.585
   34   2HG2  THR   4          1HG2      THR   4 -12.671  15.599   2.024
   35   3HG2  THR   4          2HG2      THR   4 -13.117  14.038   2.818
   36    H    GLU   5           H        GLU   5 -11.551  10.832   1.663
   37    HA   GLU   5           HA       GLU   5 -13.688  10.152   3.681
   38   1HB   GLU   5          1HB       GLU   5 -12.546   8.203   1.644
   39   2HB   GLU   5          2HB       GLU   5 -14.030   8.041   2.548
   40   1HG   GLU   5          1HG       GLU   5 -13.448   9.962   0.227
   41   2HG   GLU   5          2HG       GLU   5 -14.458   8.543   0.179
   42    HE2  GLU   5           HE2      GLU   5 -15.907  12.060   1.449
   43    H    LEU   6           H        LEU   6 -10.334   9.907   3.327
   44    HA   LEU   6           HA       LEU   6  -9.648   7.701   5.179
   45   1HB   LEU   6          2HB       LEU   6  -8.229   9.331   3.307
   46   2HB   LEU   6          1HB       LEU   6  -7.708  10.025   4.816
   47    HG   LEU   6           HG       LEU   6  -7.418   7.118   4.068
   48   1HD1  LEU   6          3HD1      LEU   6  -5.391   9.382   4.331
   49   2HD1  LEU   6          1HD1      LEU   6  -4.981   7.671   4.077
   50   3HD1  LEU   6          2HD1      LEU   6  -5.891   8.585   2.843
   51   1HD2  LEU   6          3HD2      LEU   6  -7.044   8.450   6.758
   52   2HD2  LEU   6          1HD2      LEU   6  -7.671   6.845   6.363
   53   3HD2  LEU   6          2HD2      LEU   6  -5.929   7.177   6.255
   54    H    ILE   7           H        ILE   7  -9.786  11.307   5.349
   55    HA   ILE   7           HA       ILE   7  -9.061  11.637   8.121
   56    HB   ILE   7           HB       ILE   7 -10.901  13.486   6.473
   57   1HG1  ILE   7          1HG1      ILE   7  -7.855  13.742   6.756
   58   2HG1  ILE   7          2HG1      ILE   7  -8.567  12.917   5.423
   59   1HG2  ILE   7          2HG2      ILE   7 -10.893  14.071   8.946
   60   2HG2  ILE   7          3HG2      ILE   7  -9.133  14.208   8.880
   61   3HG2  ILE   7          1HG2      ILE   7 -10.144  15.341   7.971
   62   1HD1  ILE   7          1HD1      ILE   7  -9.905  15.046   4.838
   63   2HD1  ILE   7          2HD1      ILE   7  -8.800  15.892   5.916
   64   3HD1  ILE   7          3HD1      ILE   7  -8.154  14.994   4.515
   65    H    ASN   8           H        ASN   8 -12.286  11.422   6.632
   66    HA   ASN   8           HA       ASN   8 -13.722  11.382   9.224
   67   1HB   ASN   8          1HB       ASN   8 -14.734  10.268   6.497
   68   2HB   ASN   8          2HB       ASN   8 -15.743  10.545   7.896
   69   1HD2  ASN   8          2HD2      ASN   8 -15.216  13.659   5.393
   70   2HD2  ASN   8          1HD2      ASN   8 -14.596  11.965   5.056
   71    H    ALA   9           H        ALA   9 -12.005   8.825   7.660
   72    HA   ALA   9           HA       ALA   9 -13.356   6.552   9.086
   73   1HB   ALA   9          2HB       ALA   9 -11.702   6.236   6.976
   74   2HB   ALA   9          3HB       ALA   9 -10.387   6.718   8.046
   75   3HB   ALA   9          1HB       ALA   9 -11.246   5.257   8.423
   76    H    VAL  10           H        VAL  10 -10.491   8.633   9.579
   77    HA   VAL  10           HA       VAL  10  -9.552   7.186  11.843
   78    HB   VAL  10           HB       VAL  10  -8.495   9.941  11.420
   79   1HG1  VAL  10          3HG2      VAL  10  -7.671   8.034  13.045
   80   2HG1  VAL  10          1HG2      VAL  10  -6.906   7.394  11.563
   81   3HG1  VAL  10          2HG2      VAL  10  -6.498   9.036  12.116
   82   1HG2  VAL  10          1HG1      VAL  10  -8.277   7.684   9.392
   83   2HG2  VAL  10          2HG1      VAL  10  -8.742   9.406   9.214
   84   3HG2  VAL  10          3HG1      VAL  10  -7.022   8.989   9.517
   85    H    ALA  11           H        ALA  11 -10.921  10.212  11.392
   86    HA   ALA  11           HA       ALA  11 -11.232  10.647  14.173
   87   1HB   ALA  11          2HB       ALA  11 -11.199  12.560  12.527
   88   2HB   ALA  11          3HB       ALA  11 -12.768  12.037  11.861
   89   3HB   ALA  11          1HB       ALA  11 -12.665  12.693  13.528
   90    H    GLU  12           H        GLU  12 -13.299   8.818  12.042
   91    HA   GLU  12           HA       GLU  12 -15.543   8.746  14.038
   92   1HB   GLU  12          1HB       GLU  12 -16.057   8.567  11.573
   93   2HB   GLU  12          2HB       GLU  12 -15.172   7.053  11.498
   94   1HG   GLU  12          1HG       GLU  12 -17.538   6.560  11.554
   95   2HG   GLU  12          2HG       GLU  12 -16.856   5.995  13.066
   96    HE1  GLU  12           HE2      GLU  12 -19.538   9.037  12.920
   97    H    THR  13           H        THR  13 -12.950   6.444  12.935
   98    HA   THR  13           HA       THR  13 -13.633   4.564  15.088
   99    HB   THR  13           HB       THR  13 -11.423   3.393  14.552
  100    HG1  THR  13           HG1      THR  13 -10.349   5.344  14.288
  101   1HG2  THR  13          3HG2      THR  13 -12.783   4.164  11.915
  102   2HG2  THR  13          1HG2      THR  13 -11.567   2.897  12.161
  103   3HG2  THR  13          2HG2      THR  13 -13.166   2.748  12.935
  104    H    SER  14           H        SER  14 -12.046   7.232  15.414
  105    HA   SER  14           HA       SER  14 -10.544   6.338  17.983
  106   1HB   SER  14          1HB       SER  14  -9.444   8.519  16.121
  107   2HB   SER  14          2HB       SER  14  -8.663   7.846  17.549
  108    HG   SER  14           HG       SER  14  -9.353   6.441  15.183
  109    H    GLY  15           H        GLY  15 -12.372   9.068  16.558
  110   1HA   GLY  15          1HA       GLY  15 -13.250  11.022  17.572
  111   2HA   GLY  15          2HA       GLY  15 -13.067  10.248  19.146
  112    H    LEU  16           H        LEU  16 -10.791  11.313  16.671
  113    HA   LEU  16           HA       LEU  16  -9.273  13.166  18.511
  114   1HB   LEU  16          1HB       LEU  16  -7.479  13.129  16.931
  115   2HB   LEU  16          2HB       LEU  16  -7.792  11.642  17.800
  116    HG   LEU  16           HG       LEU  16  -8.759  10.595  16.029
  117   1HD1  LEU  16          2HD1      LEU  16 -10.075  12.490  14.990
  118   2HD1  LEU  16          3HD1      LEU  16  -8.516  13.039  14.293
  119   3HD1  LEU  16          1HD1      LEU  16  -9.268  11.446  13.822
  120   1HD2  LEU  16          3HD2      LEU  16  -6.693   9.976  15.858
  121   2HD2  LEU  16          1HD2      LEU  16  -7.664   9.892  14.368
  122   3HD2  LEU  16          2HD2      LEU  16  -6.470  11.161  14.526
  123    H    SER  17           H        SER  17  -8.944  14.234  15.766
  124    HA   SER  17           HA       SER  17 -11.336  16.132  15.567
  125   1HB   SER  17          1HB       SER  17  -8.513  17.262  15.311
  126   2HB   SER  17          2HB       SER  17 -10.030  18.113  15.141
  127    HG   SER  17           HG       SER  17  -9.100  18.368  17.196
  128    H    LYS  18           H        LYS  18 -11.557  17.109  13.479
  129    HA   LYS  18           HA       LYS  18 -10.920  15.296  11.156
  130   1HB   LYS  18          1HB       LYS  18 -12.151  18.113  11.057
  131   2HB   LYS  18          2HB       LYS  18 -11.949  17.045   9.682
  132   1HG   LYS  18          1HG       LYS  18 -13.744  16.482  12.119
  133   2HG   LYS  18          2HG       LYS  18 -14.285  17.094  10.567
  134   1HD   LYS  18          1HD       LYS  18 -13.582  14.988   9.419
  135   2HD   LYS  18          2HD       LYS  18 -12.943  14.326  10.912
  136   1HE   LYS  18          1HE       LYS  18 -15.918  15.041  10.455
  137   2HE   LYS  18          2HE       LYS  18 -15.218  13.433  10.266
  138   1HZ   LYS  18          1HZ       LYS  18 -14.641  13.396  12.577
  139   2HZ   LYS  18          2HZ       LYS  18 -16.243  13.667  12.397
  140    H    LYS  19           H        LYS  19  -9.793  18.472  12.253
  141    HA   LYS  19           HA       LYS  19  -7.531  18.718  10.367
  142   1HB   LYS  19          2HB       LYS  19  -7.887  19.945  13.165
  143   2HB   LYS  19          1HB       LYS  19  -6.527  20.319  12.097
  144   1HG   LYS  19          1HG       LYS  19  -8.102  21.196  10.347
  145   2HG   LYS  19          2HG       LYS  19  -9.483  20.823  11.379
  146   1HD   LYS  19          1HD       LYS  19  -8.592  22.398  13.150
  147   2HD   LYS  19          2HD       LYS  19  -7.224  22.796  12.103
  148   1HE   LYS  19          1HE       LYS  19  -8.823  23.690  10.342
  149   2HE   LYS  19          2HE       LYS  19 -10.200  23.271  11.371
  150   1HZ   LYS  19          1HZ       LYS  19  -8.040  25.166  12.114
  151   2HZ   LYS  19          2HZ       LYS  19  -9.316  24.778  13.060
  152    H    ASP  20           H        ASP  20  -7.797  16.991  13.570
  153    HA   ASP  20           HA       ASP  20  -4.859  16.309  13.556
  154   1HB   ASP  20          1HB       ASP  20  -7.197  15.324  15.295
  155   2HB   ASP  20          2HB       ASP  20  -5.662  14.500  15.341
  156    HD1  ASP  20           HD2      ASP  20  -3.892  16.892  17.056
  157    H    ALA  21           H        ALA  21  -7.747  14.765  12.287
  158    HA   ALA  21           HA       ALA  21  -6.432  12.175  11.613
  159   1HB   ALA  21          2HB       ALA  21  -9.172  13.406  10.925
  160   2HB   ALA  21          3HB       ALA  21  -8.607  11.838  10.274
  161   3HB   ALA  21          1HB       ALA  21  -8.777  12.079  11.986
  162    H    THR  22           H        THR  22  -7.142  15.192   9.744
  163    HA   THR  22           HA       THR  22  -5.976  14.382   7.238
  164    HB   THR  22           HB       THR  22  -5.817  17.251   8.385
  165    HG1  THR  22           HG1      THR  22  -7.877  16.410   8.790
  166   1HG2  THR  22          3HG2      THR  22  -6.391  16.075   5.599
  167   2HG2  THR  22          1HG2      THR  22  -6.456  17.814   6.006
  168   3HG2  THR  22          2HG2      THR  22  -4.900  16.915   6.101
  169    H    LYS  23           H        LYS  23  -4.469  16.016   9.944
  170    HA   LYS  23           HA       LYS  23  -1.692  16.053   9.026
  171   1HB   LYS  23          2HB       LYS  23  -3.020  15.733  11.838
  172   2HB   LYS  23          1HB       LYS  23  -1.304  15.891  11.712
  173   1HG   LYS  23          1HG       LYS  23  -1.460  18.172  10.680
  174   2HG   LYS  23          2HG       LYS  23  -3.215  18.075  10.650
  175   1HD   LYS  23          1HD       LYS  23  -3.219  17.852  13.194
  176   2HD   LYS  23          2HD       LYS  23  -1.478  18.064  13.209
  177   1HE   LYS  23          1HE       LYS  23  -3.505  20.147  12.129
  178   2HE   LYS  23          2HE       LYS  23  -2.838  20.144  13.760
  179   1HZ   LYS  23          1HZ       LYS  23  -1.265  20.456  11.268
  180   2HZ   LYS  23          2HZ       LYS  23  -1.651  21.645  12.322
  181    H    ALA  24           H        ALA  24  -3.277  13.772  11.123
  182    HA   ALA  24           HA       ALA  24  -1.210  11.851  11.504
  183   1HB   ALA  24          3HB       ALA  24  -4.244  11.541  11.536
  184   2HB   ALA  24          1HB       ALA  24  -3.096  10.351  12.223
  185   3HB   ALA  24          2HB       ALA  24  -3.161  12.005  12.895
  186    H    VAL  25           H        VAL  25  -3.518  11.936   8.860
  187    HA   VAL  25           HA       VAL  25  -2.505   9.513   7.422
  188    HB   VAL  25           HB       VAL  25  -4.174  12.174   6.944
  189   1HG1  VAL  25          1HG2      VAL  25  -3.290  10.398   4.593
  190   2HG1  VAL  25          2HG2      VAL  25  -4.561  11.669   4.542
  191   3HG1  VAL  25          3HG2      VAL  25  -2.885  12.099   4.849
  192   1HG2  VAL  25          2HG1      VAL  25  -4.872   9.245   6.609
  193   2HG2  VAL  25          3HG1      VAL  25  -5.312  10.293   7.972
  194   3HG2  VAL  25          1HG1      VAL  25  -5.983  10.647   6.373
  195    H    ASP  26           H        ASP  26  -1.815  13.017   6.887
  196    HA   ASP  26           HA       ASP  26   0.777  12.318   5.486
  197   1HB   ASP  26          1HB       ASP  26  -0.823  14.347   5.036
  198   2HB   ASP  26          2HB       ASP  26  -0.126  15.078   6.482
  199    HD1  ASP  26           HD2      ASP  26   1.957  14.691   2.986
  200    H    ALA  27           H        ALA  27   0.325  11.690   8.181
  201    HA   ALA  27           HA       ALA  27   2.975  12.295   9.544
  202   1HB   ALA  27          2HB       ALA  27   0.887  12.657  10.856
  203   2HB   ALA  27          3HB       ALA  27   0.529  10.930  10.641
  204   3HB   ALA  27          1HB       ALA  27   1.998  11.418  11.460
  205    H    VAL  28           H        VAL  28   0.861   9.559   8.864
  206    HA   VAL  28           HA       VAL  28   2.815   7.333   9.111
  207    HB   VAL  28           HB       VAL  28   0.124   7.546   7.534
  208   1HG1  VAL  28          2HG2      VAL  28   1.577   5.032   8.550
  209   2HG1  VAL  28          3HG2      VAL  28  -0.053   5.120   7.808
  210   3HG1  VAL  28          1HG2      VAL  28   1.361   5.535   6.830
  211   1HG2  VAL  28          3HG1      VAL  28  -0.131   7.947   9.969
  212   2HG2  VAL  28          1HG1      VAL  28  -1.015   6.552   9.282
  213   3HG2  VAL  28          2HG1      VAL  28   0.506   6.296  10.257
  214    H    PHE  29           H        PHE  29   1.163   8.819   6.492
  215    HA   PHE  29           HA       PHE  29   2.897   7.810   4.260
  216   1HB   PHE  29          2HB       PHE  29   0.780   9.987   4.001
  217   2HB   PHE  29          1HB       PHE  29   1.467   9.061   2.682
  218    HD1  PHE  29           HD1      PHE  29   1.427   6.247   3.388
  219    HD2  PHE  29           HD2      PHE  29  -1.431   9.270   4.449
  220    HE1  PHE  29           HE1      PHE  29  -0.127   4.513   4.128
  221    HE2  PHE  29           HE2      PHE  29  -2.959   7.529   5.255
  222    HZ   PHE  29           HZ       PHE  29  -2.245   5.152   5.186
  223    H    ASP  30           H        ASP  30   3.307  10.647   6.270
  224    HA   ASP  30           HA       ASP  30   5.327  11.848   4.424
  225   1HB   ASP  30          1HB       ASP  30   4.043  13.008   6.388
  226   2HB   ASP  30          2HB       ASP  30   5.197  12.285   7.476
  227    HD2  ASP  30           HD2      ASP  30   6.156  15.452   5.187
  228    H    SER  31           H        SER  31   5.307   9.705   7.167
  229    HA   SER  31           HA       SER  31   8.264   9.252   7.322
  230   1HB   SER  31          1HB       SER  31   6.087   7.538   8.556
  231   2HB   SER  31          2HB       SER  31   7.806   7.451   8.926
  232    HG   SER  31           HG       SER  31   7.730   9.632   9.590
  233    H    ILE  32           H        ILE  32   5.601   7.395   5.538
  234    HA   ILE  32           HA       ILE  32   7.363   5.251   4.578
  235    HB   ILE  32           HB       ILE  32   4.967   6.584   3.217
  236   1HG1  ILE  32          1HG1      ILE  32   3.701   4.660   3.177
  237   2HG1  ILE  32          2HG1      ILE  32   4.854   3.704   4.116
  238   1HG2  ILE  32          1HG2      ILE  32   6.872   4.216   2.616
  239   2HG2  ILE  32          2HG2      ILE  32   5.371   4.280   1.709
  240   3HG2  ILE  32          3HG2      ILE  32   6.582   5.566   1.566
  241   1HD1  ILE  32          3HD1      ILE  32   2.844   5.802   5.126
  242   2HD1  ILE  32          1HD1      ILE  32   2.732   4.073   5.284
  243   3HD1  ILE  32          2HD1      ILE  32   3.974   4.928   6.208
  244    H    THR  33           H        THR  33   6.396   8.568   3.330
  245    HA   THR  33           HA       THR  33   8.122   8.293   1.011
  246    HB   THR  33           HB       THR  33   7.881  10.785   0.631
  247    HG1  THR  33           HG1      THR  33   6.626  11.946   2.094
  248   1HG2  THR  33          1HG2      THR  33   5.365   9.203   1.384
  249   2HG2  THR  33          2HG2      THR  33   5.263  10.820   0.673
  250   3HG2  THR  33          3HG2      THR  33   6.044   9.480  -0.210
  251    H    GLU  34           H        GLU  34   8.924   9.427   4.203
  252    HA   GLU  34           HA       GLU  34  11.694  10.216   3.409
  253   1HB   GLU  34          1HB       GLU  34  10.509  11.194   5.481
  254   2HB   GLU  34          2HB       GLU  34  10.627   9.617   6.257
  255   1HG   GLU  34          1HG       GLU  34  13.169   9.765   6.115
  256   2HG   GLU  34          2HG       GLU  34  13.038  11.315   5.292
  257    HE1  GLU  34           HE2      GLU  34  12.194  13.147   8.122
  258    H    ALA  35           H        ALA  35  10.131   7.137   4.651
  259    HA   ALA  35           HA       ALA  35  12.674   5.684   4.544
  260   1HB   ALA  35          3HB       ALA  35  10.471   4.624   5.612
  261   2HB   ALA  35          1HB       ALA  35   9.739   4.686   4.022
  262   3HB   ALA  35          2HB       ALA  35  11.029   3.569   4.299
  263    H    LEU  36           H        LEU  36  10.176   5.979   2.036
  264    HA   LEU  36           HA       LEU  36  11.553   4.359   0.085
  265   1HB   LEU  36          2HB       LEU  36   9.455   6.410  -0.402
  266   2HB   LEU  36          1HB       LEU  36   9.869   5.110  -1.471
  267    HG   LEU  36           HG       LEU  36   9.493   3.647  -0.125
  268   1HD1  LEU  36          3HD2      LEU  36   7.864   3.468  -1.431
  269   2HD1  LEU  36          1HD2      LEU  36   7.015   3.132   0.095
  270   3HD1  LEU  36          2HD2      LEU  36   6.916   4.763  -0.593
  271   1HD2  LEU  36          2HD1      LEU  36  10.282   3.116   1.576
  272   2HD2  LEU  36          3HD1      LEU  36   8.837   3.659   2.339
  273   3HD2  LEU  36          1HD1      LEU  36   8.731   2.279   1.246
  274    NH1  ARG  37           NH2      ARG  37   9.949  13.212   2.672
  275    NH2  ARG  37           NH1      ARG  37  11.687  13.834   3.995
  276    H    ARG  37           H        ARG  37  11.335   7.988   0.440
  277    HA   ARG  37           HA       ARG  37  12.940   8.310  -1.908
  278   1HB   ARG  37          1HB       ARG  37  12.947  10.661  -1.614
  279   2HB   ARG  37          2HB       ARG  37  11.402  10.131  -1.006
  280   1HG   ARG  37          1HG       ARG  37  12.697  10.166   1.396
  281   2HG   ARG  37          2HG       ARG  37  13.858  11.170   0.543
  282   1HD   ARG  37          1HD       ARG  37  12.045  12.761  -0.076
  283   2HD   ARG  37          2HD       ARG  37  10.850  11.701   0.714
  284   1HH1  ARG  37          2HH2      ARG  37   9.640  12.757   1.806
  285   2HH1  ARG  37          1HH2      ARG  37   9.353  13.638   3.390
  286   1HH2  ARG  37          1HH1      ARG  37  12.703  13.857   4.141
  287   2HH2  ARG  37          2HH1      ARG  37  10.968  14.216   4.618
  288    H    LYS  38           H        LYS  38  13.836   7.511   1.419
  289    HA   LYS  38           HA       LYS  38  16.547   8.818   1.084
  290   1HB   LYS  38          1HB       LYS  38  15.133   9.341   3.118
  291   2HB   LYS  38          2HB       LYS  38  15.387   7.681   3.667
  292   1HG   LYS  38          1HG       LYS  38  17.842   8.126   3.893
  293   2HG   LYS  38          2HG       LYS  38  17.648   9.696   3.123
  294   1HD   LYS  38          1HD       LYS  38  17.837  10.098   5.476
  295   2HD   LYS  38          2HD       LYS  38  16.179  10.472   5.024
  296   1HE   LYS  38          1HE       LYS  38  15.450   8.180   5.949
  297   2HE   LYS  38          2HE       LYS  38  17.128   7.869   6.419
  298   1HZ   LYS  38          1HZ       LYS  38  15.424  10.090   7.403
  299   2HZ   LYS  38          2HZ       LYS  38  15.809   8.733   8.230
  300    H    GLY  39           H        GLY  39  15.168   5.822   0.431
  301   1HA   GLY  39          1HA       GLY  39  16.356   3.718  -0.051
  302   2HA   GLY  39          2HA       GLY  39  17.700   4.189   0.950
  303    H    ASP  40           H        ASP  40  15.321   4.795   3.036
  304    HA   ASP  40           HA       ASP  40  15.627   2.245   4.542
  305   1HB   ASP  40          1HB       ASP  40  14.414   4.923   5.303
  306   2HB   ASP  40          2HB       ASP  40  14.249   3.516   6.324
  307    HD1  ASP  40           HD2      ASP  40  16.350   5.720   4.907
  308    H    LYS  41           H        LYS  41  14.121   1.147   5.635
  309    HA   LYS  41           HA       LYS  41  11.720   0.407   3.892
  310   1HB   LYS  41          2HB       LYS  41  12.908  -1.270   6.174
  311   2HB   LYS  41          1HB       LYS  41  11.638  -1.750   5.045
  312   1HG   LYS  41          1HG       LYS  41  13.449  -1.441   3.165
  313   2HG   LYS  41          2HG       LYS  41  14.632  -1.373   4.458
  314   1HD   LYS  41          1HD       LYS  41  12.686  -3.710   3.911
  315   2HD   LYS  41          2HD       LYS  41  14.372  -3.645   3.413
  316   1HE   LYS  41          1HE       LYS  41  15.111  -3.568   5.844
  317   2HE   LYS  41          2HE       LYS  41  13.420  -3.646   6.360
  318   1HZ   LYS  41          1HZ       LYS  41  14.789  -5.710   4.729
  319   2HZ   LYS  41          2HZ       LYS  41  13.228  -5.775   5.207
  320    H    VAL  42           H        VAL  42   9.643   0.633   4.769
  321    HA   VAL  42           HA       VAL  42   9.071   1.809   7.263
  322    HB   VAL  42           HB       VAL  42   7.329   0.474   5.116
  323   1HG1  VAL  42          1HG2      VAL  42   6.247   1.659   7.177
  324   2HG1  VAL  42          2HG2      VAL  42   6.903   3.171   6.479
  325   3HG1  VAL  42          3HG2      VAL  42   5.765   2.195   5.525
  326   1HG2  VAL  42          1HG1      VAL  42   8.543   3.308   5.072
  327   2HG2  VAL  42          2HG1      VAL  42   8.928   2.025   3.886
  328   3HG2  VAL  42          3HG1      VAL  42   7.300   2.734   3.945
  329    H    GLN  43           H        GLN  43   6.763   0.068   7.420
  330    HA   GLN  43           HA       GLN  43   6.448  -2.141   7.688
  331   1HB   GLN  43          1HB       GLN  43   8.593  -2.554   9.667
  332   2HB   GLN  43          2HB       GLN  43   7.200  -3.639   9.696
  333   1HG   GLN  43          1HG       GLN  43   7.435  -4.318   7.451
  334   2HG   GLN  43          2HG       GLN  43   8.535  -3.052   7.019
  335   1HE2  GLN  43          1HE2      GLN  43  11.457  -4.904   7.969
  336   2HE2  GLN  43          2HE2      GLN  43  10.723  -3.358   7.318
  337    H    LEU  44           H        LEU  44   4.824  -3.173   8.351
  338    HA   LEU  44           HA       LEU  44   3.126  -1.981  10.579
  339   1HB   LEU  44          2HB       LEU  44   1.937  -2.681   7.822
  340   2HB   LEU  44          1HB       LEU  44   1.172  -1.874   9.181
  341    HG   LEU  44           HG       LEU  44   3.124  -0.044   8.659
  342   1HD1  LEU  44          1HD1      LEU  44   4.164  -1.369   6.727
  343   2HD1  LEU  44          2HD1      LEU  44   2.645  -1.187   5.830
  344   3HD1  LEU  44          3HD1      LEU  44   3.610   0.244   6.281
  345   1HD2  LEU  44          2HD2      LEU  44   0.650   0.392   8.636
  346   2HD2  LEU  44          3HD2      LEU  44   1.466   1.229   7.300
  347   3HD2  LEU  44          1HD2      LEU  44   0.532  -0.259   6.985
  348    H    ILE  45           H        ILE  45   2.768  -3.773  11.905
  349    HA   ILE  45           HA       ILE  45   2.870  -6.515  10.785
  350    HB   ILE  45           HB       ILE  45   3.851  -6.006  12.998
  351   1HG1  ILE  45          1HG1      ILE  45   3.115  -8.095  14.176
  352   2HG1  ILE  45          2HG1      ILE  45   1.806  -8.305  13.028
  353   1HG2  ILE  45          1HG2      ILE  45   2.086  -4.580  13.955
  354   2HG2  ILE  45          2HG2      ILE  45   0.951  -5.956  14.012
  355   3HG2  ILE  45          3HG2      ILE  45   2.425  -5.960  15.028
  356   1HD1  ILE  45          2HD1      ILE  45   4.822  -8.299  12.302
  357   2HD1  ILE  45          3HD1      ILE  45   3.811  -9.747  12.527
  358   3HD1  ILE  45          1HD1      ILE  45   3.488  -8.651  11.169
  359    H    GLY  46           H        GLY  46   1.222  -7.974  10.752
  360   1HA   GLY  46          1HA       GLY  46  -0.923  -8.727  10.001
  361   2HA   GLY  46          2HA       GLY  46  -1.611  -7.460  10.979
  362    H    PHE  47           H        PHE  47   0.204  -5.877   8.601
  363    HA   PHE  47           HA       PHE  47  -1.928  -5.912   6.468
  364   1HB   PHE  47          2HB       PHE  47  -2.199  -4.193   8.398
  365   2HB   PHE  47          1HB       PHE  47  -0.765  -3.373   7.842
  366    HD1  PHE  47           HD2      PHE  47  -4.310  -4.202   6.910
  367    HD2  PHE  47           HD1      PHE  47  -0.741  -2.131   5.668
  368    HE1  PHE  47           HE2      PHE  47  -5.496  -3.236   4.958
  369    HE2  PHE  47           HE1      PHE  47  -1.947  -1.255   3.714
  370    HZ   PHE  47           HZ       PHE  47  -4.306  -1.919   3.326
  371    H    GLY  48           H        GLY  48   1.504  -4.891   7.164
  372   1HA   GLY  48          1HA       GLY  48   2.105  -4.989   4.309
  373   2HA   GLY  48          2HA       GLY  48   1.906  -3.326   4.794
  374    H    ASN  49           H        ASN  49   4.047  -4.289   3.552
  375    HA   ASN  49           HA       ASN  49   6.219  -3.302   5.406
  376   1HB   ASN  49          1HB       ASN  49   6.407  -5.718   5.752
  377   2HB   ASN  49          2HB       ASN  49   6.384  -6.061   4.041
  378   1HD2  ASN  49          1HD2      ASN  49   9.914  -6.444   4.799
  379   2HD2  ASN  49          2HD2      ASN  49   8.289  -7.292   4.874
  380    H    PHE  50           H        PHE  50   6.329  -1.461   4.207
  381    HA   PHE  50           HA       PHE  50   6.577  -1.563   1.189
  382   1HB   PHE  50          2HB       PHE  50   6.934   0.880   2.957
  383   2HB   PHE  50          1HB       PHE  50   6.992   0.940   1.257
  384    HD1  PHE  50           HD2      PHE  50   4.890   0.277   4.208
  385    HD2  PHE  50           HD1      PHE  50   5.089   1.799   0.211
  386    HE1  PHE  50           HE2      PHE  50   2.656   1.345   4.494
  387    HE2  PHE  50           HE1      PHE  50   2.891   2.890   0.541
  388    HZ   PHE  50           HZ       PHE  50   1.710   2.593   2.674
  389    H    GLU  51           H        GLU  51   8.399  -0.999   0.126
  390    HA   GLU  51           HA       GLU  51  10.745   0.069   1.340
  391   1HB   GLU  51          1HB       GLU  51  12.408  -1.809   1.178
  392   2HB   GLU  51          2HB       GLU  51  11.171  -2.232   2.325
  393   1HG   GLU  51          1HG       GLU  51  11.337  -3.318  -0.569
  394   2HG   GLU  51          2HG       GLU  51  11.984  -4.116   0.847
  395    HE2  GLU  51           HE2      GLU  51   8.107  -4.418  -0.085
  396    H    VAL  52           H        VAL  52  12.471   0.634  -0.070
  397    HA   VAL  52           HA       VAL  52  11.478   0.812  -2.835
  398    HB   VAL  52           HB       VAL  52  12.425   2.607  -0.860
  399   1HG1  VAL  52          1HG2      VAL  52  14.809   2.064  -2.646
  400   2HG1  VAL  52          2HG2      VAL  52  14.540   3.508  -1.601
  401   3HG1  VAL  52          3HG2      VAL  52  14.671   1.870  -0.888
  402   1HG2  VAL  52          3HG1      VAL  52  12.251   3.010  -3.853
  403   2HG2  VAL  52          1HG1      VAL  52  10.988   3.247  -2.606
  404   3HG2  VAL  52          2HG1      VAL  52  12.416   4.274  -2.630
  405    NH1  ARG  53           NH2      ARG  53  12.637  -5.300 -10.026
  406    NH2  ARG  53           NH1      ARG  53  14.715  -6.213 -10.141
  407    H    ARG  53           H        ARG  53  12.928   0.586  -4.608
  408    HA   ARG  53           HA       ARG  53  14.975  -1.707  -4.265
  409   1HB   ARG  53          1HB       ARG  53  12.773  -2.471  -5.235
  410   2HB   ARG  53          2HB       ARG  53  12.960  -1.336  -6.543
  411   1HG   ARG  53          1HG       ARG  53  15.176  -2.514  -7.178
  412   2HG   ARG  53          2HG       ARG  53  14.823  -3.719  -5.938
  413   1HD   ARG  53          1HD       ARG  53  12.677  -4.328  -7.142
  414   2HD   ARG  53          2HD       ARG  53  12.983  -3.055  -8.339
  415   1HH1  ARG  53          2HH2      ARG  53  11.997  -4.665  -9.536
  416   2HH1  ARG  53          1HH2      ARG  53  12.425  -5.869 -10.853
  417   1HH2  ARG  53          1HH1      ARG  53  15.662  -6.269  -9.749
  418   2HH2  ARG  53          2HH1      ARG  53  14.360  -6.713 -10.963
  419    H    GLU  54           H        GLU  54  16.691  -0.287  -4.152
  420    HA   GLU  54           HA       GLU  54  17.217   1.816  -6.171
  421   1HB   GLU  54          1HB       GLU  54  19.370   2.172  -5.187
  422   2HB   GLU  54          2HB       GLU  54  18.086   2.169  -3.999
  423   1HG   GLU  54          1HG       GLU  54  18.783  -0.211  -3.298
  424   2HG   GLU  54          2HG       GLU  54  20.120  -0.116  -4.442
  425    HE1  GLU  54           HE2      GLU  54  20.139   1.975  -0.965
  426    NH1  ARG  55           NH2      ARG  55  16.230  -3.672 -12.422
  427    NH2  ARG  55           NH1      ARG  55  17.734  -4.609 -10.995
  428    H    ARG  55           H        ARG  55  18.037   1.631  -8.111
  429    HA   ARG  55           HA       ARG  55  18.406  -1.037  -9.292
  430   1HB   ARG  55          1HB       ARG  55  17.361   0.952 -10.483
  431   2HB   ARG  55          2HB       ARG  55  18.945   1.684 -10.598
  432   1HG   ARG  55          1HG       ARG  55  18.521   0.785 -12.702
  433   2HG   ARG  55          2HG       ARG  55  19.731  -0.283 -12.041
  434   1HD   ARG  55          1HD       ARG  55  16.686  -0.874 -12.083
  435   2HD   ARG  55          2HD       ARG  55  17.800  -1.336 -13.373
  436   1HH1  ARG  55          2HH2      ARG  55  15.939  -2.840 -12.947
  437   2HH1  ARG  55          1HH2      ARG  55  15.762  -4.585 -12.409
  438   1HH2  ARG  55          1HH1      ARG  55  18.580  -4.493 -10.427
  439   2HH2  ARG  55          2HH1      ARG  55  17.160  -5.456 -11.077
  440    H    ALA  56           H        ALA  56  20.198  -2.082  -9.971
  441    HA   ALA  56           HA       ALA  56  22.778  -1.360  -8.621
  442   1HB   ALA  56          2HB       ALA  56  21.889  -3.641  -8.408
  443   2HB   ALA  56          3HB       ALA  56  21.994  -3.894 -10.170
  444   3HB   ALA  56          1HB       ALA  56  23.471  -3.658  -9.208
  445    H    ALA  57           H        ALA  57  22.997   0.559 -10.092
  446    HA   ALA  57           HA       ALA  57  23.998   1.409 -12.219
  447   1HB   ALA  57          3HB       ALA  57  25.120   2.069 -10.074
  448   2HB   ALA  57          1HB       ALA  57  26.200   0.659 -10.192
  449   3HB   ALA  57          2HB       ALA  57  26.297   1.961 -11.393
  450    NH1  ARG  58           NH2      ARG  58  22.183  -5.972 -16.998
  451    NH2  ARG  58           NH1      ARG  58  21.104  -4.353 -18.173
  452    H    ARG  58           H        ARG  58  24.282   0.952 -14.123
  453    HA   ARG  58           HA       ARG  58  26.608  -0.648 -14.864
  454   1HB   ARG  58          2HB       ARG  58  24.271  -1.464 -16.622
  455   2HB   ARG  58          1HB       ARG  58  25.688  -2.396 -16.175
  456   1HG   ARG  58          1HG       ARG  58  24.575  -2.768 -13.899
  457   2HG   ARG  58          2HG       ARG  58  23.153  -1.914 -14.490
  458   1HD   ARG  58          1HD       ARG  58  24.325  -4.502 -15.729
  459   2HD   ARG  58          2HD       ARG  58  22.989  -4.450 -14.575
  460   1HH1  ARG  58          2HH2      ARG  58  22.839  -6.200 -16.243
  461   2HH1  ARG  58          1HH2      ARG  58  21.694  -6.636 -17.609
  462   1HH2  ARG  58          1HH1      ARG  58  20.935  -3.351 -18.315
  463   2HH2  ARG  58          2HH1      ARG  58  20.689  -5.127 -18.702
  464    H    LYS  59           H        LYS  59  26.756  -0.761 -17.476
  465    HA   LYS  59           HA       LYS  59  25.811   1.876 -18.733
  466   1HB   LYS  59          1HB       LYS  59  28.743   0.910 -18.955
  467   2HB   LYS  59          2HB       LYS  59  27.992   2.211 -19.869
  468   1HG   LYS  59          1HG       LYS  59  27.514   3.394 -17.610
  469   2HG   LYS  59          2HG       LYS  59  28.494   2.160 -16.831
  470   1HD   LYS  59          1HD       LYS  59  30.469   2.810 -18.286
  471   2HD   LYS  59          2HD       LYS  59  29.478   4.048 -19.068
  472   1HE   LYS  59          1HE       LYS  59  29.155   5.204 -16.817
  473   2HE   LYS  59          2HE       LYS  59  30.170   3.975 -16.048
  474   1HZ   LYS  59          1HZ       LYS  59  31.443   5.913 -16.580
  475   2HZ   LYS  59          2HZ       LYS  59  31.999   4.654 -17.462
  476    H    GLY  60           H        GLY  60  24.379   0.925 -20.210
  477   1HA   GLY  60          1HA       GLY  60  25.258  -0.848 -22.270
  478   2HA   GLY  60          2HA       GLY  60  24.732  -1.928 -20.984
  479    NH1  ARG  61           NH2      ARG  61  21.301  -1.965 -29.217
  480    NH2  ARG  61           NH1      ARG  61  23.280  -0.852 -29.303
  481    H    ARG  61           H        ARG  61  22.656  -2.539 -21.154
  482    HA   ARG  61           HA       ARG  61  20.605  -0.767 -22.450
  483   1HB   ARG  61          1HB       ARG  61  21.136  -3.501 -23.779
  484   2HB   ARG  61          2HB       ARG  61  19.938  -2.292 -24.219
  485   1HG   ARG  61          1HG       ARG  61  21.933  -0.711 -24.760
  486   2HG   ARG  61          2HG       ARG  61  22.974  -2.117 -24.601
  487   1HD   ARG  61          1HD       ARG  61  21.673  -3.305 -26.423
  488   2HD   ARG  61          2HD       ARG  61  20.571  -1.920 -26.538
  489   1HH1  ARG  61          2HH2      ARG  61  20.599  -2.439 -28.637
  490   2HH1  ARG  61          1HH2      ARG  61  21.272  -1.835 -30.234
  491   1HH2  ARG  61          1HH1      ARG  61  24.089  -0.477 -28.794
  492   2HH2  ARG  61          2HH1      ARG  61  23.112  -0.800 -30.313
  493    H    ASN  62           H        ASN  62  18.744  -1.052 -21.753
  494    HA   ASN  62           HA       ASN  62  16.883  -1.740 -20.665
  495   1HB   ASN  62          1HB       ASN  62  15.757  -3.652 -21.715
  496   2HB   ASN  62          2HB       ASN  62  16.453  -2.429 -22.747
  497   1HD2  ASN  62          2HD2      ASN  62  17.782  -6.238 -23.233
  498   2HD2  ASN  62          1HD2      ASN  62  16.942  -5.736 -21.673
  499    HA   PRO  63           HA       PRO  63  17.142  -4.635 -17.250
  500   1HB   PRO  63          1HB       PRO  63  17.850  -3.125 -15.048
  501   2HB   PRO  63          2HB       PRO  63  19.055  -3.750 -16.185
  502   1HG   PRO  63          1HG       PRO  63  17.922  -0.924 -16.032
  503   2HG   PRO  63          2HG       PRO  63  19.593  -1.433 -16.327
  504   1HD   PRO  63          1HD       PRO  63  17.694  -0.715 -18.347
  505   2HD   PRO  63          2HD       PRO  63  19.195  -1.643 -18.638
  506    H    GLN  64           H        GLN  64  16.109  -1.449 -16.095
  507    HA   GLN  64           HA       GLN  64  13.332  -2.424 -15.528
  508   1HB   GLN  64          1HB       GLN  64  13.044   0.230 -14.988
  509   2HB   GLN  64          2HB       GLN  64  13.665  -0.936 -13.857
  510   1HG   GLN  64          1HG       GLN  64  16.002  -0.206 -14.284
  511   2HG   GLN  64          2HG       GLN  64  15.471   0.879 -15.555
  512   1HE2  GLN  64          2HE2      GLN  64  14.454   3.445 -13.225
  513   2HE2  GLN  64          1HE2      GLN  64  14.536   2.873 -14.967
  514    H    THR  65           H        THR  65  14.798  -0.176 -17.918
  515    HA   THR  65           HA       THR  65  12.057   0.643 -18.816
  516    HB   THR  65           HB       THR  65  13.228   2.580 -19.767
  517    HG1  THR  65           HG1      THR  65  15.135   1.508 -20.343
  518   1HG2  THR  65          2HG2      THR  65  12.657   2.533 -17.241
  519   2HG2  THR  65          3HG2      THR  65  14.319   2.040 -16.935
  520   3HG2  THR  65          1HG2      THR  65  14.022   3.625 -17.658
  521    H    GLY  66           H        GLY  66  14.451  -1.479 -20.322
  522   1HA   GLY  66          1HA       GLY  66  14.272  -2.350 -22.619
  523   2HA   GLY  66          2HA       GLY  66  12.828  -1.445 -22.827
  524    H    GLU  67           H        GLU  67  15.780   0.347 -21.952
  525    HA   GLU  67           HA       GLU  67  16.129   1.349 -24.818
  526   1HB   GLU  67          2HB       GLU  67  14.723   2.729 -23.109
  527   2HB   GLU  67          1HB       GLU  67  16.177   2.945 -22.144
  528   1HG   GLU  67          1HG       GLU  67  17.262   4.125 -24.167
  529   2HG   GLU  67          2HG       GLU  67  15.753   3.920 -25.051
  530    HE1  GLU  67           HE2      GLU  67  17.258   5.252 -22.320
  531    H    GLU  68           H        GLU  68  18.222   2.262 -25.252
  532    HA   GLU  68           HA       GLU  68  20.479   0.960 -23.733
  533   1HB   GLU  68          1HB       GLU  68  21.963   1.538 -25.552
  534   2HB   GLU  68          2HB       GLU  68  20.562   0.637 -26.093
  535   1HG   GLU  68          1HG       GLU  68  19.544   2.802 -27.004
  536   2HG   GLU  68          2HG       GLU  68  21.012   3.659 -26.541
  537    HE1  GLU  68           HE2      GLU  68  23.010   2.334 -29.049
  538    H    MET  69           H        MET  69  21.522   2.050 -22.079
  539    HA   MET  69           HA       MET  69  22.181   4.852 -22.175
  540   1HB   MET  69          1HB       MET  69  20.684   5.965 -20.659
  541   2HB   MET  69          2HB       MET  69  19.694   5.257 -21.895
  542   1HG   MET  69          1HG       MET  69  20.017   4.107 -19.039
  543   2HG   MET  69          2HG       MET  69  18.700   5.130 -19.603
  544   1HE   MET  69          2HE       MET  69  20.310   1.504 -19.781
  545   2HE   MET  69          1HE       MET  69  19.040   1.719 -18.534
  546   3HE   MET  69          3HE       MET  69  18.773   0.623 -19.913
  547    H    GLU  70           H        GLU  70  22.984   5.781 -20.165
  548    HA   GLU  70           HA       GLU  70  24.548   3.947 -18.526
  549   1HB   GLU  70          2HB       GLU  70  24.765   6.632 -19.390
  550   2HB   GLU  70          1HB       GLU  70  24.238   6.875 -17.765
  551   1HG   GLU  70          1HG       GLU  70  26.248   5.294 -17.099
  552   2HG   GLU  70          2HG       GLU  70  26.661   5.220 -18.813
  553    HE2  GLU  70           HE2      GLU  70  28.150   8.325 -18.937
  554    H    ILE  71           H        ILE  71  23.737   2.922 -16.898
  555    HA   ILE  71           HA       ILE  71  21.063   3.429 -15.773
  556    HB   ILE  71           HB       ILE  71  23.072   1.155 -15.642
  557   1HG1  ILE  71          1HG1      ILE  71  20.237   0.910 -16.738
  558   2HG1  ILE  71          2HG1      ILE  71  21.346   1.845 -17.701
  559   1HG2  ILE  71          3HG2      ILE  71  20.402   1.272 -14.242
  560   2HG2  ILE  71          1HG2      ILE  71  21.375  -0.222 -14.547
  561   3HG2  ILE  71          2HG2      ILE  71  22.026   1.081 -13.519
  562   1HD1  ILE  71          3HD1      ILE  71  21.902  -1.048 -16.866
  563   2HD1  ILE  71          1HD1      ILE  71  21.338  -0.503 -18.463
  564   3HD1  ILE  71          2HD1      ILE  71  22.954  -0.033 -17.892
  565    HA   PRO  72           HA       PRO  72  23.993   3.519 -11.519
  566   1HB   PRO  72          1HB       PRO  72  24.535   6.382 -12.349
  567   2HB   PRO  72          2HB       PRO  72  25.334   5.415 -11.073
  568   1HG   PRO  72          1HG       PRO  72  26.422   5.339 -13.580
  569   2HG   PRO  72          2HG       PRO  72  26.206   3.802 -12.694
  570   1HD   PRO  72          1HD       PRO  72  24.571   4.875 -14.987
  571   2HD   PRO  72          2HD       PRO  72  24.952   3.177 -14.533
  572    H    ALA  73           H        ALA  73  22.637   3.230 -10.167
  573    HA   ALA  73           HA       ALA  73  20.565   2.913  -9.309
  574   1HB   ALA  73          1HB       ALA  73  21.986   3.990  -7.635
  575   2HB   ALA  73          2HB       ALA  73  21.265   5.599  -8.063
  576   3HB   ALA  73          3HB       ALA  73  20.259   4.306  -7.362
  577    H    SER  74           H        SER  74  18.703   3.141  -8.920
  578    HA   SER  74           HA       SER  74  17.373   5.600  -8.694
  579   1HB   SER  74          1HB       SER  74  15.386   5.477 -10.358
  580   2HB   SER  74          2HB       SER  74  16.937   5.748 -11.138
  581    HG   SER  74           HG       SER  74  17.051   3.506 -11.551
  582    H    LYS  75           H        LYS  75  16.009   5.417  -7.107
  583    HA   LYS  75           HA       LYS  75  15.294   2.752  -6.020
  584   1HB   LYS  75          2HB       LYS  75  14.078   5.037  -4.580
  585   2HB   LYS  75          1HB       LYS  75  14.834   3.576  -4.043
  586   1HG   LYS  75          1HG       LYS  75  17.120   4.546  -4.541
  587   2HG   LYS  75          2HG       LYS  75  16.348   6.036  -5.086
  588   1HD   LYS  75          1HD       LYS  75  15.346   6.350  -2.752
  589   2HD   LYS  75          2HD       LYS  75  16.175   4.887  -2.241
  590   1HE   LYS  75          1HE       LYS  75  17.532   6.707  -1.481
  591   2HE   LYS  75          2HE       LYS  75  18.423   5.946  -2.795
  592   1HZ   LYS  75          1HZ       LYS  75  17.591   7.716  -4.267
  593   2HZ   LYS  75          2HZ       LYS  75  16.766   8.405  -3.036
  594    H    VAL  76           H        VAL  76  13.343   1.551  -6.528
  595    HA   VAL  76           HA       VAL  76  11.135   2.919  -7.768
  596    HB   VAL  76           HB       VAL  76  12.874   0.444  -7.793
  597   1HG1  VAL  76          3HG2      VAL  76  10.053   0.166  -8.528
  598   2HG1  VAL  76          1HG2      VAL  76  11.467  -0.956  -8.904
  599   3HG1  VAL  76          2HG2      VAL  76  10.989  -0.650  -7.220
  600   1HG2  VAL  76          2HG1      VAL  76  13.177   2.244  -9.448
  601   2HG2  VAL  76          3HG1      VAL  76  12.774   0.676 -10.171
  602   3HG2  VAL  76          1HG1      VAL  76  11.512   1.952 -10.047
  603    HA   PRO  77           HA       PRO  77   9.240   1.877  -3.679
  604   1HB   PRO  77          1HB       PRO  77   6.820   3.236  -3.986
  605   2HB   PRO  77          2HB       PRO  77   8.363   4.099  -3.933
  606   1HG   PRO  77          1HG       PRO  77   6.743   3.304  -6.395
  607   2HG   PRO  77          2HG       PRO  77   7.481   4.872  -6.039
  608   1HD   PRO  77          1HD       PRO  77   8.704   2.772  -7.655
  609   2HD   PRO  77          2HD       PRO  77   9.646   4.051  -6.851
  610    H    ALA  78           H        ALA  78   8.218   0.514  -2.788
  611    HA   ALA  78           HA       ALA  78   6.005  -1.133  -4.102
  612   1HB   ALA  78          2HB       ALA  78   8.384  -2.044  -4.433
  613   2HB   ALA  78          3HB       ALA  78   8.521  -2.222  -2.672
  614   3HB   ALA  78          1HB       ALA  78   7.299  -3.157  -3.564
  615    H    PHE  79           H        PHE  79   5.017  -2.521  -2.704
  616    HA   PHE  79           HA       PHE  79   4.623  -1.820   0.287
  617   1HB   PHE  79          2HB       PHE  79   3.201  -0.304  -0.379
  618   2HB   PHE  79          1HB       PHE  79   2.546  -1.304  -1.712
  619    HD1  PHE  79           HD1      PHE  79   2.502  -0.919   2.025
  620    HD2  PHE  79           HD2      PHE  79   0.729  -2.901  -1.350
  621    HE1  PHE  79           HE1      PHE  79   0.732  -1.826   3.475
  622    HE2  PHE  79           HE2      PHE  79  -0.997  -3.845   0.117
  623    HZ   PHE  79           HZ       PHE  79  -0.982  -3.344   2.528
  624    H    LYS  80           H        LYS  80   4.584  -3.718   1.007
  625    HA   LYS  80           HA       LYS  80   3.797  -6.461  -0.310
  626   1HB   LYS  80          2HB       LYS  80   5.090  -5.827   2.359
  627   2HB   LYS  80          1HB       LYS  80   4.502  -7.405   1.951
  628   1HG   LYS  80          1HG       LYS  80   6.723  -5.910   0.417
  629   2HG   LYS  80          2HG       LYS  80   7.002  -7.089   1.677
  630   1HD   LYS  80          1HD       LYS  80   5.636  -7.684  -1.028
  631   2HD   LYS  80          2HD       LYS  80   7.323  -7.980  -0.639
  632   1HE   LYS  80          1HE       LYS  80   6.637  -9.623   1.181
  633   2HE   LYS  80          2HE       LYS  80   4.936  -9.359   0.773
  634   1HZ   LYS  80          1HZ       LYS  80   7.008 -10.448  -1.045
  635   2HZ   LYS  80          2HZ       LYS  80   5.823 -11.300  -0.310
  636    HA   PRO  81           HA       PRO  81  -0.061  -5.884   2.136
  637   1HB   PRO  81          1HB       PRO  81  -1.370  -8.199   1.435
  638   2HB   PRO  81          2HB       PRO  81  -1.038  -6.924   0.257
  639   1HG   PRO  81          1HG       PRO  81   0.572  -9.494   0.730
  640   2HG   PRO  81          2HG       PRO  81  -0.078  -8.893  -0.816
  641   1HD   PRO  81          1HD       PRO  81   2.543  -8.412   0.052
  642   2HD   PRO  81          2HD       PRO  81   1.666  -7.269  -1.015
  643    H    GLY  82           H        GLY  82   2.311  -6.578   3.554
  644   1HA   GLY  82          1HA       GLY  82   3.417  -7.983   5.160
  645   2HA   GLY  82          2HA       GLY  82   1.891  -7.648   5.949
  646    H    LYS  83           H        LYS  83   1.696  -9.738   3.265
  647    HA   LYS  83           HA       LYS  83   1.104 -12.051   3.017
  648   1HB   LYS  83          2HB       LYS  83   2.781 -12.304   5.505
  649   2HB   LYS  83          1HB       LYS  83   1.498 -13.454   5.481
  650   1HG   LYS  83          1HG       LYS  83   2.275 -14.241   3.164
  651   2HG   LYS  83          2HG       LYS  83   3.566 -13.037   3.210
  652   1HD   LYS  83          1HD       LYS  83   4.525 -14.163   5.293
  653   2HD   LYS  83          2HD       LYS  83   3.222 -15.339   5.236
  654   1HE   LYS  83          1HE       LYS  83   5.139 -16.425   4.284
  655   2HE   LYS  83          2HE       LYS  83   4.033 -16.129   2.945
  656   1HZ   LYS  83          1HZ       LYS  83   5.371 -14.200   2.339
  657   2HZ   LYS  83          2HZ       LYS  83   6.272 -15.564   2.352
  658    H    ALA  84           H        ALA  84   0.371 -10.797   6.021
  659    HA   ALA  84           HA       ALA  84  -1.994 -12.164   6.958
  660   1HB   ALA  84          2HB       ALA  84  -0.406 -10.725   8.261
  661   2HB   ALA  84          3HB       ALA  84  -0.851  -9.302   7.283
  662   3HB   ALA  84          1HB       ALA  84  -2.061 -10.037   8.368
  663    H    LEU  85           H        LEU  85  -1.765  -8.998   5.091
  664    HA   LEU  85           HA       LEU  85  -4.660  -8.737   4.796
  665   1HB   LEU  85          2HB       LEU  85  -3.201  -6.721   4.624
  666   2HB   LEU  85          1HB       LEU  85  -2.361  -7.429   3.258
  667    HG   LEU  85           HG       LEU  85  -4.601  -7.629   2.150
  668   1HD1  LEU  85          1HD1      LEU  85  -6.155  -7.172   4.020
  669   2HD1  LEU  85          2HD1      LEU  85  -5.483  -5.538   4.209
  670   3HD1  LEU  85          3HD1      LEU  85  -6.400  -5.972   2.739
  671   1HD2  LEU  85          1HD2      LEU  85  -2.872  -5.946   1.416
  672   2HD2  LEU  85          2HD2      LEU  85  -4.478  -5.209   1.265
  673   3HD2  LEU  85          3HD2      LEU  85  -3.427  -4.788   2.643
  674    H    LYS  86           H        LYS  86  -2.065 -10.236   2.870
  675    HA   LYS  86           HA       LYS  86  -3.732 -11.050   0.617
  676   1HB   LYS  86          1HB       LYS  86  -1.126 -11.086   0.756
  677   2HB   LYS  86          2HB       LYS  86  -1.285 -12.675   1.486
  678   1HG   LYS  86          1HG       LYS  86  -2.537 -13.466  -0.574
  679   2HG   LYS  86          2HG       LYS  86  -2.422 -11.844  -1.263
  680   1HD   LYS  86          1HD       LYS  86   0.103 -12.005  -1.216
  681   2HD   LYS  86          2HD       LYS  86   0.006 -13.632  -0.560
  682   1HE   LYS  86          1HE       LYS  86  -1.148 -12.764  -3.307
  683   2HE   LYS  86          2HE       LYS  86   0.439 -13.493  -3.071
  684   1HZ   LYS  86          1HZ       LYS  86  -2.148 -14.790  -2.428
  685   2HZ   LYS  86          2HZ       LYS  86  -1.210 -15.110  -3.728
  686    H    ASP  87           H        ASP  87  -3.629 -12.407   3.852
  687    HA   ASP  87           HA       ASP  87  -5.241 -14.809   3.136
  688   1HB   ASP  87          1HB       ASP  87  -3.485 -13.946   5.285
  689   2HB   ASP  87          2HB       ASP  87  -5.042 -13.868   5.989
  690    HD1  ASP  87           HD2      ASP  87  -6.275 -15.706   5.976
  691    H    ALA  88           H        ALA  88  -5.789 -11.599   4.672
  692    HA   ALA  88           HA       ALA  88  -8.600 -11.688   5.343
  693   1HB   ALA  88          1HB       ALA  88  -7.019  -9.641   5.738
  694   2HB   ALA  88          2HB       ALA  88  -7.083  -9.301   4.011
  695   3HB   ALA  88          3HB       ALA  88  -8.550  -9.170   4.940
  696    H    VAL  89           H        VAL  89  -7.027 -10.811   2.268
  697    HA   VAL  89           HA       VAL  89  -9.494 -10.183   0.834
  698    HB   VAL  89           HB       VAL  89  -7.081  -9.033   1.288
  699   1HG1  VAL  89          2HG2      VAL  89  -5.865 -11.184   0.475
  700   2HG1  VAL  89          3HG2      VAL  89  -6.236 -10.637  -1.172
  701   3HG1  VAL  89          1HG2      VAL  89  -5.306  -9.596  -0.042
  702   1HG2  VAL  89          2HG1      VAL  89  -8.666  -8.031  -0.034
  703   2HG2  VAL  89          3HG1      VAL  89  -7.005  -7.869  -0.652
  704   3HG2  VAL  89          1HG1      VAL  89  -8.147  -9.001  -1.482
  705    H    LYS  90           H        LYS  90  -7.761 -13.127   1.117
  706    HA   LYS  90           HA       LYS  90  -7.632 -14.106  -1.564
  707   1HB   LYS  90          1HB       LYS  90  -6.634 -14.888   0.849
  708   2HB   LYS  90          2HB       LYS  90  -8.002 -15.957   0.872
  709   1HG   LYS  90          1HG       LYS  90  -7.164 -17.143  -1.137
  710   2HG   LYS  90          2HG       LYS  90  -6.033 -15.845  -1.493
  711   1HD   LYS  90          1HD       LYS  90  -4.695 -17.553  -0.591
  712   2HD   LYS  90          2HD       LYS  90  -4.746 -16.326   0.647
  713   1HE   LYS  90          1HE       LYS  90  -6.530 -18.870   0.687
  714   2HE   LYS  90          2HE       LYS  90  -4.914 -18.807   1.384
  715   1HZ   LYS  90          1HZ       LYS  90  -5.624 -17.085   2.888
  716   2HZ   LYS  90          2HZ       LYS  90  -6.545 -18.426   3.056
  717   1H    MET   1          1H        MET  91  10.885   1.640   9.573
  718   2H    MET   1          2H        MET  91  11.607   0.455  10.523
  719    HA   MET   1           HA       MET  91  10.157   1.346  11.933
  720   1HB   MET   1          1HB       MET  91   8.133   1.612   9.624
  721   2HB   MET   1          2HB       MET  91   7.779   1.985  11.286
  722   1HG   MET   1          1HG       MET  91   9.863   3.623  11.200
  723   2HG   MET   1          2HG       MET  91   9.745   3.465   9.447
  724   1HE   MET   1          3HE       MET  91   8.096   4.873   7.987
  725   2HE   MET   1          2HE       MET  91   6.840   3.679   8.472
  726   3HE   MET   1          1HE       MET  91   6.488   5.402   8.546
  727    H    ASN   2           H        ASN  92   7.283  -0.118  11.316
  728    HA   ASN   2           HA       ASN  92   7.448  -2.728  11.588
  729   1HB   ASN   2          1HB       ASN  92   7.621  -3.712  13.721
  730   2HB   ASN   2          2HB       ASN  92   9.055  -2.802  13.404
  731   1HD2  ASN   2          1HD2      ASN  92   6.904  -1.844  16.709
  732   2HD2  ASN   2          2HD2      ASN  92   6.257  -2.932  15.378
  733    H    LYS   3           H        LYS  93   6.018  -0.115  13.209
  734    HA   LYS   3           HA       LYS  93   3.476   0.215  12.670
  735   1HB   LYS   3          1HB       LYS  93   2.929  -2.306  12.761
  736   2HB   LYS   3          2HB       LYS  93   3.078  -2.243  14.502
  737   1HG   LYS   3          1HG       LYS  93   1.139  -0.556  14.523
  738   2HG   LYS   3          2HG       LYS  93   1.151  -0.535  12.758
  739   1HD   LYS   3          1HD       LYS  93   0.577  -3.025  12.770
  740   2HD   LYS   3          2HD       LYS  93   0.468  -2.958  14.534
  741   1HE   LYS   3          1HE       LYS  93  -1.388  -1.211  14.330
  742   2HE   LYS   3          2HE       LYS  93  -1.274  -1.318  12.566
  743   1HZ   LYS   3          1HZ       LYS  93  -1.933  -3.585  14.362
  744   2HZ   LYS   3          2HZ       LYS  93  -1.829  -3.676  12.734
  745    H    THR   4           H        THR  94   5.708  -0.310  15.537
  746    HA   THR   4           HA       THR  94   4.161   1.548  17.136
  747    HB   THR   4           HB       THR  94   6.753  -0.115  17.440
  748    HG1  THR   4           HG1      THR  94   4.144  -0.424  18.553
  749   1HG2  THR   4          3HG2      THR  94   5.126   1.579  19.357
  750   2HG2  THR   4          1HG2      THR  94   6.425   0.390  19.839
  751   3HG2  THR   4          2HG2      THR  94   6.826   1.826  18.816
  752    H    GLU   5           H        GLU  95   7.045   1.430  15.073
  753    HA   GLU   5           HA       GLU  95   8.055   4.150  15.818
  754   1HB   GLU   5          1HB       GLU  95   8.570   2.678  13.196
  755   2HB   GLU   5          2HB       GLU  95   9.436   4.084  13.773
  756   1HG   GLU   5          1HG       GLU  95   9.533   1.233  14.910
  757   2HG   GLU   5          2HG       GLU  95  10.765   2.009  13.952
  758    HE1  GLU   5           HE2      GLU  95  12.146   3.888  16.522
  759    H    LEU   6           H        LEU  96   5.389   2.901  14.123
  760    HA   LEU   6           HA       LEU  96   4.697   5.035  12.226
  761   1HB   LEU   6          2HB       LEU  96   4.058   2.217  12.855
  762   2HB   LEU   6          1HB       LEU  96   2.622   3.089  13.330
  763    HG   LEU   6           HG       LEU  96   2.623   4.013  11.039
  764   1HD1  LEU   6          2HD1      LEU  96   4.989   3.965  10.324
  765   2HD1  LEU   6          3HD1      LEU  96   4.993   2.189  10.356
  766   3HD1  LEU   6          1HD1      LEU  96   4.011   3.077   9.153
  767   1HD2  LEU   6          2HD2      LEU  96   1.373   1.918  11.639
  768   2HD2  LEU   6          3HD2      LEU  96   1.649   2.172   9.909
  769   3HD2  LEU   6          1HD2      LEU  96   2.637   0.987  10.805
  770    H    ILE   7           H        ILE  97   3.690   3.845  15.484
  771    HA   ILE   7           HA       ILE  97   1.735   5.883  16.107
  772    HB   ILE   7           HB       ILE  97   3.497   4.354  18.131
  773   1HG1  ILE   7          1HG1      ILE  97   0.749   3.473  17.113
  774   2HG1  ILE   7          2HG1      ILE  97   2.200   2.880  16.412
  775   1HG2  ILE   7          2HG2      ILE  97   2.176   6.251  19.194
  776   2HG2  ILE   7          3HG2      ILE  97   0.693   5.535  18.553
  777   3HG2  ILE   7          1HG2      ILE  97   1.637   4.668  19.771
  778   1HD1  ILE   7          3HD1      ILE  97   2.938   2.016  18.733
  779   2HD1  ILE   7          1HD1      ILE  97   1.254   2.229  19.204
  780   3HD1  ILE   7          2HD1      ILE  97   1.657   1.163  17.833
  781    H    ASN   8           H        ASN  98   5.193   5.711  16.963
  782    HA   ASN   8           HA       ASN  98   5.248   8.421  18.149
  783   1HB   ASN   8          1HB       ASN  98   7.647   6.784  17.022
  784   2HB   ASN   8          2HB       ASN  98   7.805   8.239  17.977
  785   1HD2  ASN   8          2HD2      ASN  98   7.424   4.754  19.994
  786   2HD2  ASN   8          1HD2      ASN  98   7.497   4.848  18.163
  787    H    ALA   9           H        ALA  99   5.286   7.508  14.807
  788    HA   ALA   9           HA       ALA  99   6.462  10.073  13.771
  789   1HB   ALA   9          2HB       ALA  99   6.162   7.903  12.252
  790   2HB   ALA   9          3HB       ALA  99   4.414   8.121  12.399
  791   3HB   ALA   9          1HB       ALA  99   5.322   9.359  11.589
  792    H    VAL  10           H        VAL 100   3.189   8.721  14.385
  793    HA   VAL  10           HA       VAL 100   1.834  10.957  13.294
  794    HB   VAL  10           HB       VAL 100   0.263   9.208  15.112
  795   1HG1  VAL  10          3HG2      VAL 100  -0.562  11.065  13.501
  796   2HG1  VAL  10          1HG2      VAL 100  -0.222   9.878  12.215
  797   3HG1  VAL  10          2HG2      VAL 100  -1.397   9.468  13.496
  798   1HG2  VAL  10          1HG1      VAL 100   1.727   8.218  12.629
  799   2HG2  VAL  10          2HG1      VAL 100   1.627   7.568  14.296
  800   3HG2  VAL  10          3HG1      VAL 100   0.200   7.438  13.213
  801    H    ALA  11           H        ALA 101   2.285   9.855  16.404
  802    HA   ALA  11           HA       ALA 101   1.154  12.179  17.549
  803   1HB   ALA  11          2HB       ALA 101   1.293  10.022  18.843
  804   2HB   ALA  11          3HB       ALA 101   3.069  10.160  18.915
  805   3HB   ALA  11          1HB       ALA 101   2.033  11.315  19.816
  806    H    GLU  12           H        GLU 102   4.394  11.744  16.368
  807    HA   GLU  12           HA       GLU 102   5.410  14.225  17.716
  808   1HB   GLU  12          1HB       GLU 102   6.982  12.340  17.185
  809   2HB   GLU  12          2HB       GLU 102   6.681  12.556  15.461
  810   1HG   GLU  12          1HG       GLU 102   7.687  14.906  15.628
  811   2HG   GLU  12          2HG       GLU 102   7.966  14.647  17.348
  812    HE1  GLU  12           HE2      GLU 102  10.258  12.859  14.517
  813    H    THR  13           H        THR 103   4.395  13.315  14.348
  814    HA   THR  13           HA       THR 103   4.523  16.113  13.478
  815    HB   THR  13           HB       THR 103   3.297  15.344  11.372
  816    HG1  THR  13           HG1      THR 103   1.936  13.988  12.540
  817   1HG2  THR  13          3HG2      THR 103   5.413  13.239  12.079
  818   2HG2  THR  13          1HG2      THR 103   4.707  13.557  10.485
  819   3HG2  THR  13          2HG2      THR 103   5.712  14.803  11.267
  820    H    SER  14           H        SER 104   2.255  14.864  15.210
  821    HA   SER  14           HA       SER 104   0.148  16.987  14.407
  822   1HB   SER  14          1HB       SER 104  -0.474  14.670  13.520
  823   2HB   SER  14          2HB       SER 104  -0.640  14.115  15.184
  824    HG   SER  14           HG       SER 104  -2.579  14.819  14.253
  825    H    GLY  15           H        GLY 105   1.508  15.240  17.203
  826   1HA   GLY  15          1HA       GLY 105   1.178  15.570  19.528
  827   2HA   GLY  15          2HA       GLY 105   0.564  17.181  19.159
  828    H    LEU  16           H        LEU 106  -0.560  13.908  18.532
  829    HA   LEU  16           HA       LEU 106  -3.242  14.293  19.870
  830   1HB   LEU  16          1HB       LEU 106  -4.010  12.364  18.676
  831   2HB   LEU  16          2HB       LEU 106  -3.681  13.799  17.728
  832    HG   LEU  16           HG       LEU 106  -1.736  12.995  16.845
  833   1HD1  LEU  16          2HD1      LEU 106  -0.757  11.787  18.846
  834   2HD1  LEU  16          3HD1      LEU 106  -1.909  10.468  18.463
  835   3HD1  LEU  16          1HD1      LEU 106  -0.575  10.934  17.314
  836   1HD2  LEU  16          1HD2      LEU 106  -3.192  12.427  15.357
  837   2HD2  LEU  16          2HD2      LEU 106  -1.693  11.468  15.386
  838   3HD2  LEU  16          3HD2      LEU 106  -3.166  10.746  15.995
  839    H    SER  17           H        SER 107  -2.621  11.400  20.025
  840    HA   SER  17           HA       SER 107  -1.131  11.252  22.698
  841   1HB   SER  17          1HB       SER 107  -3.719   9.675  22.333
  842   2HB   SER  17          2HB       SER 107  -2.647   9.669  23.713
  843    HG   SER  17           HG       SER 107  -4.046  11.930  22.741
  844    H    LYS  18           H        LYS 108  -0.302   9.134  23.165
  845    HA   LYS  18           HA       LYS 108   0.784   7.661  20.762
  846   1HB   LYS  18          1HB       LYS 108   1.068   6.896  23.725
  847   2HB   LYS  18          2HB       LYS 108   1.813   6.044  22.386
  848   1HG   LYS  18          1HG       LYS 108   2.407   8.955  23.192
  849   2HG   LYS  18          2HG       LYS 108   3.395   7.557  23.581
  850   1HD   LYS  18          1HD       LYS 108   3.873   7.149  21.157
  851   2HD   LYS  18          2HD       LYS 108   2.852   8.492  20.681
  852   1HE   LYS  18          1HE       LYS 108   5.420   8.757  22.383
  853   2HE   LYS  18          2HE       LYS 108   5.309   9.021  20.644
  854   1HZ   LYS  18          1HZ       LYS 108   5.213  11.076  21.866
  855   2HZ   LYS  18          2HZ       LYS 108   3.884  10.608  22.695
  856    H    LYS  19           H        LYS 109  -1.630   6.998  23.269
  857    HA   LYS  19           HA       LYS 109  -2.713   4.538  22.061
  858   1HB   LYS  19          2HB       LYS 109  -3.140   5.300  24.436
  859   2HB   LYS  19          1HB       LYS 109  -4.174   6.605  23.839
  860   1HG   LYS  19          1HG       LYS 109  -5.731   4.875  22.838
  861   2HG   LYS  19          2HG       LYS 109  -4.662   3.583  23.391
  862   1HD   LYS  19          1HD       LYS 109  -5.027   4.317  25.791
  863   2HD   LYS  19          2HD       LYS 109  -6.094   5.611  25.232
  864   1HE   LYS  19          1HE       LYS 109  -7.672   3.885  24.235
  865   2HE   LYS  19          2HE       LYS 109  -6.602   2.586  24.782
  866   1HZ   LYS  19          1HZ       LYS 109  -8.425   2.993  26.303
  867   2HZ   LYS  19          2HZ       LYS 109  -7.979   4.550  26.530
  868    H    ASP  20           H        ASP 110  -3.435   8.055  21.391
  869    HA   ASP  20           HA       ASP 110  -5.634   7.343  19.458
  870   1HB   ASP  20          1HB       ASP 110  -4.202   9.996  20.070
  871   2HB   ASP  20          2HB       ASP 110  -5.220   9.860  18.663
  872    HD1  ASP  20           HD2      ASP 110  -7.284   9.223  18.873
  873    H    ALA  21           H        ALA 111  -2.165   7.788  19.157
  874    HA   ALA  21           HA       ALA 111  -2.135   7.836  16.176
  875   1HB   ALA  21          1HB       ALA 111   0.071   7.621  18.311
  876   2HB   ALA  21          2HB       ALA 111   0.382   7.539  16.550
  877   3HB   ALA  21          3HB       ALA 111  -0.341   8.949  17.258
  878    H    THR  22           H        THR 112  -1.683   5.251  18.666
  879    HA   THR  22           HA       THR 112  -1.200   3.044  16.861
  880    HB   THR  22           HB       THR 112  -2.783   2.827  19.511
  881    HG1  THR  22           HG1      THR 112   0.004   3.133  19.235
  882   1HG2  THR  22          2HG2      THR 112  -0.641   1.100  18.136
  883   2HG2  THR  22          3HG2      THR 112  -1.333   0.772  19.751
  884   3HG2  THR  22          1HG2      THR 112  -2.374   0.711  18.284
  885    H    LYS  23           H        LYS 113  -4.193   4.242  18.199
  886    HA   LYS  23           HA       LYS 113  -6.100   2.544  16.760
  887   1HB   LYS  23          2HB       LYS 113  -6.148   5.503  17.788
  888   2HB   LYS  23          1HB       LYS 113  -7.566   4.820  17.090
  889   1HG   LYS  23          1HG       LYS 113  -7.745   3.041  18.841
  890   2HG   LYS  23          2HG       LYS 113  -6.260   3.605  19.607
  891   1HD   LYS  23          1HD       LYS 113  -7.309   5.842  20.072
  892   2HD   LYS  23          2HD       LYS 113  -8.790   5.344  19.249
  893   1HE   LYS  23          1HE       LYS 113  -9.156   3.518  20.958
  894   2HE   LYS  23          2HE       LYS 113  -7.649   3.960  21.772
  895   1HZ   LYS  23          1HZ       LYS 113  -8.587   6.173  22.161
  896   2HZ   LYS  23          2HZ       LYS 113  -9.979   5.764  21.408
  897    H    ALA  24           H        ALA 114  -4.948   5.745  16.018
  898    HA   ALA  24           HA       ALA 114  -6.376   6.248  13.612
  899   1HB   ALA  24          3HB       ALA 114  -3.759   7.390  14.617
  900   2HB   ALA  24          1HB       ALA 114  -4.725   8.071  13.264
  901   3HB   ALA  24          2HB       ALA 114  -5.438   7.975  14.896
  902    H    VAL  25           H        VAL 115  -3.168   4.735  13.905
  903    HA   VAL  25           HA       VAL 115  -2.730   4.127  10.986
  904    HB   VAL  25           HB       VAL 115  -1.879   3.184  13.899
  905   1HG1  VAL  25          2HG2      VAL 115  -0.994   1.596  11.424
  906   2HG1  VAL  25          3HG2      VAL 115  -0.340   1.443  13.096
  907   3HG1  VAL  25          1HG2      VAL 115  -2.001   1.009  12.756
  908   1HG2  VAL  25          1HG1      VAL 115  -0.777   5.181  12.951
  909   2HG2  VAL  25          2HG1      VAL 115   0.356   3.873  13.306
  910   3HG2  VAL  25          3HG1      VAL 115  -0.120   4.203  11.606
  911    H    ASP  26           H        ASP 116  -4.050   2.051  13.680
  912    HA   ASP  26           HA       ASP 116  -5.432   0.265  11.688
  913   1HB   ASP  26          1HB       ASP 116  -4.486  -0.334  14.054
  914   2HB   ASP  26          2HB       ASP 116  -5.928   0.432  14.717
  915    HD2  ASP  26           HD2      ASP 116  -7.864  -2.376  14.249
  916    H    ALA  27           H        ALA 117  -6.080   3.028  11.965
  917    HA   ALA  27           HA       ALA 117  -9.110   3.035  11.621
  918   1HB   ALA  27          2HB       ALA 117  -8.205   4.719  13.297
  919   2HB   ALA  27          3HB       ALA 117  -7.350   5.463  11.932
  920   3HB   ALA  27          1HB       ALA 117  -9.085   5.338  11.890
  921    H    VAL  28           H        VAL 118  -6.143   4.236  10.150
  922    HA   VAL  28           HA       VAL 118  -7.223   4.737   7.442
  923    HB   VAL  28           HB       VAL 118  -4.270   3.881   8.032
  924   1HG1  VAL  28          1HG2      VAL 118  -5.769   4.935   5.669
  925   2HG1  VAL  28          2HG2      VAL 118  -4.197   5.682   5.949
  926   3HG1  VAL  28          3HG2      VAL 118  -4.280   3.915   5.821
  927   1HG2  VAL  28          2HG1      VAL 118  -5.392   6.628   8.314
  928   2HG2  VAL  28          3HG1      VAL 118  -4.342   5.609   9.392
  929   3HG2  VAL  28          1HG1      VAL 118  -3.656   6.258   7.908
  930    H    PHE  29           H        PHE 119  -5.103   2.280   8.664
  931    HA   PHE  29           HA       PHE 119  -5.363   0.330   6.493
  932   1HB   PHE  29          2HB       PHE 119  -4.078  -0.086   9.233
  933   2HB   PHE  29          1HB       PHE 119  -3.816  -1.101   7.827
  934    HD1  PHE  29           HD1      PHE 119  -3.209   0.428   5.547
  935    HD2  PHE  29           HD2      PHE 119  -2.273   1.435   9.610
  936    HE1  PHE  29           HE1      PHE 119  -1.605   2.104   4.757
  937    HE2  PHE  29           HE2      PHE 119  -0.709   3.148   8.820
  938    HZ   PHE  29           HZ       PHE 119  -0.411   3.506   6.377
  939    H    ASP  30           H        ASP 120  -7.441   0.689   9.245
  940    HA   ASP  30           HA       ASP 120  -8.463  -2.124   8.931
  941   1HB   ASP  30          1HB       ASP 120  -8.498  -0.609  11.097
  942   2HB   ASP  30          2HB       ASP 120  -9.923   0.145  10.438
  943    HD2  ASP  30           HD2      ASP 120 -10.055  -3.510  12.105
  944    H    SER  31           H        SER 121  -9.345   1.047   7.956
  945    HA   SER  31           HA       SER 121 -11.912   0.306   6.539
  946   1HB   SER  31          2HB       SER 121 -10.265   2.897   6.296
  947   2HB   SER  31          1HB       SER 121 -11.868   2.613   5.583
  948    HG   SER  31           HG       SER 121 -12.647   2.226   7.694
  949    H    ILE  32           H        ILE 122  -8.420   0.733   5.402
  950    HA   ILE  32           HA       ILE 122  -8.833   0.275   2.709
  951    HB   ILE  32           HB       ILE 122  -6.342  -0.625   4.207
  952   1HG1  ILE  32          1HG1      ILE 122  -7.530   2.111   3.840
  953   2HG1  ILE  32          2HG1      ILE 122  -6.762   1.263   5.169
  954   1HG2  ILE  32          2HG2      ILE 122  -6.779  -1.012   1.615
  955   2HG2  ILE  32          3HG2      ILE 122  -6.747   0.735   1.493
  956   3HG2  ILE  32          1HG2      ILE 122  -5.285  -0.129   1.998
  957   1HD1  ILE  32          2HD1      ILE 122  -5.065   2.223   2.902
  958   2HD1  ILE  32          3HD1      ILE 122  -5.643   3.267   4.231
  959   3HD1  ILE  32          1HD1      ILE 122  -4.651   1.830   4.628
  960    H    THR  33           H        THR 123  -7.926  -2.051   5.246
  961    HA   THR  33           HA       THR 123  -8.010  -4.487   3.560
  962    HB   THR  33           HB       THR 123  -6.919  -4.597   5.574
  963    HG1  THR  33           HG1      THR 123  -7.761  -6.517   6.408
  964   1HG2  THR  33          2HG2      THR 123  -8.433  -3.078   6.965
  965   2HG2  THR  33          3HG2      THR 123  -9.542  -4.415   7.198
  966   3HG2  THR  33          1HG2      THR 123  -7.860  -4.493   7.854
  967    H    GLU  34           H        GLU 124 -10.582  -2.719   5.084
  968    HA   GLU  34           HA       GLU 124 -12.717  -4.719   4.329
  969   1HB   GLU  34          1HB       GLU 124 -12.912  -1.807   5.385
  970   2HB   GLU  34          2HB       GLU 124 -14.319  -2.757   4.939
  971   1HG   GLU  34          1HG       GLU 124 -13.878  -4.435   6.714
  972   2HG   GLU  34          2HG       GLU 124 -12.358  -3.663   7.140
  973    HE2  GLU  34           HE2      GLU 124 -15.877  -2.185   8.415
  974    H    ALA  35           H        ALA 125 -11.075  -1.930   2.872
  975    HA   ALA  35           HA       ALA 125 -13.020  -1.702   0.665
  976   1HB   ALA  35          2HB       ALA 125 -11.344   0.316   1.098
  977   2HB   ALA  35          3HB       ALA 125 -10.039  -0.762   0.592
  978   3HB   ALA  35          1HB       ALA 125 -11.249  -0.272  -0.566
  979    H    LEU  36           H        LEU 126  -9.580  -3.090   0.776
  980    HA   LEU  36           HA       LEU 126  -9.788  -4.432  -1.811
  981   1HB   LEU  36          2HB       LEU 126  -8.175  -5.020   0.624
  982   2HB   LEU  36          1HB       LEU 126  -7.819  -5.620  -0.956
  983    HG   LEU  36           HG       LEU 126  -7.580  -3.271  -0.005
  984   1HD1  LEU  36          3HD2      LEU 126  -8.774  -2.772  -2.659
  985   2HD1  LEU  36          1HD2      LEU 126  -8.752  -1.763  -1.189
  986   3HD1  LEU  36          2HD2      LEU 126  -7.451  -1.656  -2.346
  987   1HD2  LEU  36          3HD1      LEU 126  -5.617  -3.233   0.264
  988   2HD2  LEU  36          1HD1      LEU 126  -5.490  -2.664  -1.422
  989   3HD2  LEU  36          2HD1      LEU 126  -6.378  -1.679  -0.290
  990    NH1  ARG  37           NH2      ARG 127 -13.014  -9.639   7.400
  991    NH2  ARG  37           NH1      ARG 127 -13.770 -11.684   6.756
  992    H    ARG  37           H        ARG 127 -10.534  -5.651   1.518
  993    HA   ARG  37           HA       ARG 127 -10.976  -8.268   0.593
  994   1HB   ARG  37          1HB       ARG 127 -10.700  -7.753   2.996
  995   2HB   ARG  37          2HB       ARG 127 -12.225  -6.853   3.015
  996   1HG   ARG  37          1HG       ARG 127 -13.436  -9.098   2.574
  997   2HG   ARG  37          2HG       ARG 127 -11.870  -9.891   2.752
  998   1HD   ARG  37          1HD       ARG 127 -11.680  -8.674   5.062
  999   2HD   ARG  37          2HD       ARG 127 -13.342  -8.113   4.815
 1000   1HH1  ARG  37          2HH2      ARG 127 -12.654  -8.721   7.116
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.173  -9.967   8.359
 1002   1HH2  ARG  37          1HH1      ARG 127 -13.985 -12.326   5.986
 1003   2HH2  ARG  37          2HH1      ARG 127 -13.876 -11.869   7.759
 1004    H    LYS  38           H        LYS 128 -13.095  -5.418   0.406
 1005    HA   LYS  38           HA       LYS 128 -15.565  -7.121  -0.170
 1006   1HB   LYS  38          1HB       LYS 128 -15.381  -4.145   0.555
 1007   2HB   LYS  38          2HB       LYS 128 -16.856  -4.939   0.061
 1008   1HG   LYS  38          1HG       LYS 128 -16.909  -6.418   2.000
 1009   2HG   LYS  38          2HG       LYS 128 -15.305  -5.925   2.513
 1010   1HD   LYS  38          1HD       LYS 128 -16.933  -4.849   3.927
 1011   2HD   LYS  38          2HD       LYS 128 -16.063  -3.625   3.017
 1012   1HE   LYS  38          1HE       LYS 128 -18.015  -3.350   1.445
 1013   2HE   LYS  38          2HE       LYS 128 -18.890  -4.646   2.276
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.859  -3.314   4.288
 1015   2HZ   LYS  38          2HZ       LYS 128 -19.587  -2.513   3.063
 1016    H    GLY  39           H        GLY 129 -13.143  -6.106  -2.045
 1017   1HA   GLY  39          1HA       GLY 129 -12.967  -5.621  -4.397
 1018   2HA   GLY  39          2HA       GLY 129 -14.694  -5.861  -4.558
 1019    H    ASP  40           H        ASP 130 -12.943  -3.523  -2.573
 1020    HA   ASP  40           HA       ASP 130 -14.061  -1.148  -4.141
 1021   1HB   ASP  40          1HB       ASP 130 -13.785  -1.351  -1.162
 1022   2HB   ASP  40          2HB       ASP 130 -14.200   0.107  -2.019
 1023    HD1  ASP  40           HD2      ASP 130 -17.459  -0.808  -2.757
 1024    H    LYS  41           H        LYS 131 -12.978   0.511  -4.626
 1025    HA   LYS  41           HA       LYS 131  -9.970   0.464  -4.414
 1026   1HB   LYS  41          2HB       LYS 131 -11.694   2.696  -5.615
 1027   2HB   LYS  41          1HB       LYS 131  -9.947   2.525  -5.757
 1028   1HG   LYS  41          1HG       LYS 131 -10.294   0.400  -7.128
 1029   2HG   LYS  41          2HG       LYS 131 -12.028   0.632  -7.005
 1030   1HD   LYS  41          1HD       LYS 131 -11.380   1.468  -9.147
 1031   2HD   LYS  41          2HD       LYS 131 -11.836   2.867  -8.182
 1032   1HE   LYS  41          1HE       LYS 131  -9.397   3.417  -7.796
 1033   2HE   LYS  41          2HE       LYS 131  -8.912   1.964  -8.663
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.453   4.213  -9.832
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.026   2.858 -10.640
 1036    H    VAL  42           H        VAL 132  -8.851   1.702  -2.876
 1037    HA   VAL  42           HA       VAL 132 -10.097   3.415  -0.950
 1038    HB   VAL  42           HB       VAL 132  -7.238   2.594  -1.623
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.480   4.258   0.248
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.551   3.096   1.083
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.836   2.681   0.759
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.983   0.522  -1.234
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.468   0.546  -0.373
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.956   1.063   0.449
 1045    H    GLN  43           H        GLN 133  -7.577   4.877  -1.242
 1046    HA   GLN  43           HA       GLN 133  -6.639   6.107  -2.934
 1047   1HB   GLN  43          1HB       GLN 133  -9.111   7.441  -3.784
 1048   2HB   GLN  43          2HB       GLN 133  -7.563   8.266  -4.019
 1049   1HG   GLN  43          1HG       GLN 133  -6.620   6.302  -5.159
 1050   2HG   GLN  43          2HG       GLN 133  -8.066   5.379  -4.938
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.077   6.479  -8.199
 1052   2HE2  GLN  43          1HE2      GLN 133  -8.630   5.118  -7.059
 1053    H    LEU  44           H        LEU 134  -5.210   7.652  -2.929
 1054    HA   LEU  44           HA       LEU 134  -5.101   9.441  -0.477
 1055   1HB   LEU  44          2HB       LEU 134  -2.525   8.008  -1.197
 1056   2HB   LEU  44          1HB       LEU 134  -2.960   8.766   0.309
 1057    HG   LEU  44           HG       LEU 134  -4.080   6.051  -0.672
 1058   1HD1  LEU  44          1HD1      LEU 134  -1.574   5.995  -0.462
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.705   6.506   1.241
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.365   4.946   0.715
 1061   1HD2  LEU  44          2HD2      LEU 134  -5.439   7.092   1.201
 1062   2HD2  LEU  44          3HD2      LEU 134  -4.628   5.603   1.708
 1063   3HD2  LEU  44          1HD2      LEU 134  -3.957   7.182   2.186
 1064    H    ILE  45           H        ILE 135  -5.009  11.380  -1.631
 1065    HA   ILE  45           HA       ILE 135  -3.971  11.436  -4.381
 1066    HB   ILE  45           HB       ILE 135  -6.000  12.690  -3.674
 1067   1HG1  ILE  45          1HG1      ILE 135  -5.595  14.748  -5.063
 1068   2HG1  ILE  45          2HG1      ILE 135  -3.885  14.365  -5.149
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.153  13.688  -1.568
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.038  14.732  -2.485
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.810  14.928  -2.663
 1072   1HD1  ILE  45          2HD1      ILE 135  -6.176  12.573  -6.231
 1073   2HD1  ILE  45          3HD1      ILE 135  -5.161  13.663  -7.204
 1074   3HD1  ILE  45          1HD1      ILE 135  -4.433  12.242  -6.429
 1075    H    GLY  46           H        GLY 136  -2.314  12.630  -5.183
 1076   1HA   GLY  46          1HA       GLY 136   0.035  13.070  -5.381
 1077   2HA   GLY  46          2HA       GLY 136  -0.123  13.879  -3.841
 1078    H    PHE  47           H        PHE 137  -0.714  10.507  -3.493
 1079    HA   PHE  47           HA       PHE 137   2.144   9.696  -3.088
 1080   1HB   PHE  47          2HB       PHE 137   1.053  10.798  -1.112
 1081   2HB   PHE  47          1HB       PHE 137  -0.255   9.658  -1.102
 1082    HD1  PHE  47           HD2      PHE 137   3.576   9.506  -1.057
 1083    HD2  PHE  47           HD1      PHE 137  -0.120   7.724   0.196
 1084    HE1  PHE  47           HE2      PHE 137   4.790   7.542  -0.162
 1085    HE2  PHE  47           HE1      PHE 137   1.119   5.772   1.048
 1086    HZ   PHE  47           HZ       PHE 137   3.598   5.721   0.857
 1087    H    GLY  48           H        GLY 138  -1.273   8.381  -3.305
 1088   1HA   GLY  48          1HA       GLY 138  -0.254   5.820  -4.244
 1089   2HA   GLY  48          2HA       GLY 138  -0.618   5.692  -2.548
 1090    H    ASN  49           H        ASN 139  -1.784   4.545  -5.105
 1091    HA   ASN  49           HA       ASN 139  -4.743   4.986  -4.342
 1092   1HB   ASN  49          1HB       ASN 139  -3.675   4.579  -7.195
 1093   2HB   ASN  49          2HB       ASN 139  -5.360   4.626  -6.724
 1094   1HD2  ASN  49          1HD2      ASN 139  -4.648   7.951  -8.152
 1095   2HD2  ASN  49          2HD2      ASN 139  -4.663   6.196  -8.684
 1096    H    PHE  50           H        PHE 140  -5.150   3.156  -3.204
 1097    HA   PHE  50           HA       PHE 140  -3.917   0.507  -4.004
 1098   1HB   PHE  50          2HB       PHE 140  -5.942   0.996  -1.785
 1099   2HB   PHE  50          1HB       PHE 140  -5.329  -0.554  -2.143
 1100    HD1  PHE  50           HD2      PHE 140  -4.704   2.732  -0.733
 1101    HD2  PHE  50           HD1      PHE 140  -3.522  -1.372  -0.883
 1102    HE1  PHE  50           HE2      PHE 140  -3.268   3.063   1.282
 1103    HE2  PHE  50           HE1      PHE 140  -2.086  -1.021   1.107
 1104    HZ   PHE  50           HZ       PHE 140  -1.884   1.237   2.068
 1105    H    GLU  51           H        GLU 141  -5.047  -1.167  -4.713
 1106    HA   GLU  51           HA       GLU 141  -7.826  -1.453  -4.460
 1107   1HB   GLU  51          1HB       GLU 141  -8.713  -1.385  -6.833
 1108   2HB   GLU  51          2HB       GLU 141  -8.019   0.174  -6.464
 1109   1HG   GLU  51          1HG       GLU 141  -5.905  -0.441  -7.728
 1110   2HG   GLU  51          2HG       GLU 141  -6.580  -2.021  -8.101
 1111    HE2  GLU  51           HE2      GLU 141  -7.294   0.987 -10.484
 1112    H    VAL  52           H        VAL 142  -8.824  -3.462  -5.506
 1113    HA   VAL  52           HA       VAL 142  -6.760  -5.549  -5.239
 1114    HB   VAL  52           HB       VAL 142  -9.226  -4.882  -3.977
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.887  -7.063  -5.973
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.825  -6.604  -4.505
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.590  -5.438  -5.847
 1118   1HG2  VAL  52          2HG1      VAL 142  -7.438  -6.141  -3.011
 1119   2HG2  VAL  52          3HG1      VAL 142  -9.000  -6.920  -2.791
 1120   3HG2  VAL  52          1HG1      VAL 142  -7.866  -7.582  -3.979
 1121    NH1  ARG  53           NH2      ARG 143  -7.955  -9.644 -13.210
 1122    NH2  ARG  53           NH1      ARG 143  -6.347 -10.272 -14.686
 1123    H    ARG  53           H        ARG 143  -6.894  -7.481  -6.525
 1124    HA   ARG  53           HA       ARG 143  -7.840  -6.999  -9.426
 1125   1HB   ARG  53          1HB       ARG 143  -5.324  -6.843  -9.097
 1126   2HB   ARG  53          2HB       ARG 143  -5.295  -8.521  -8.630
 1127   1HG   ARG  53          1HG       ARG 143  -6.418  -7.565 -11.333
 1128   2HG   ARG  53          2HG       ARG 143  -4.711  -7.892 -11.060
 1129   1HD   ARG  53          1HD       ARG 143  -5.209 -10.285 -10.481
 1130   2HD   ARG  53          2HD       ARG 143  -6.923 -10.034 -10.746
 1131   1HH1  ARG  53          2HH2      ARG 143  -8.195  -9.408 -12.241
 1132   2HH1  ARG  53          1HH2      ARG 143  -8.593  -9.668 -14.013
 1133   1HH2  ARG  53          1HH1      ARG 143  -5.362 -10.511 -14.848
 1134   2HH2  ARG  53          2HH1      ARG 143  -7.097 -10.249 -15.385
 1135    H    GLU  54           H        GLU 144  -9.725  -8.037  -9.217
 1136    HA   GLU  54           HA       GLU 144  -9.923 -10.798  -7.997
 1137   1HB   GLU  54          1HB       GLU 144 -12.284 -10.773  -8.379
 1138   2HB   GLU  54          2HB       GLU 144 -11.725  -9.418  -7.423
 1139   1HG   GLU  54          1HG       GLU 144 -11.968  -7.891  -9.457
 1140   2HG   GLU  54          2HG       GLU 144 -12.595  -9.251 -10.385
 1141    HE1  GLU  54           HE2      GLU 144 -15.720  -9.285  -8.915
 1142    NH1  ARG  55           NH2      ARG 145  -5.813 -18.464  -8.649
 1143    NH2  ARG  55           NH1      ARG 145  -7.688 -19.079  -7.516
 1144    H    ARG  55           H        ARG 145  -9.173 -12.406  -9.114
 1145    HA   ARG  55           HA       ARG 145  -8.643 -12.265 -12.021
 1146   1HB   ARG  55          1HB       ARG 145  -7.689 -14.469 -11.918
 1147   2HB   ARG  55          2HB       ARG 145  -7.061 -13.475 -10.622
 1148   1HG   ARG  55          1HG       ARG 145  -8.448 -14.618  -8.957
 1149   2HG   ARG  55          2HG       ARG 145  -9.339 -15.509 -10.197
 1150   1HD   ARG  55          1HD       ARG 145  -7.199 -16.717 -10.844
 1151   2HD   ARG  55          2HD       ARG 145  -6.346 -15.852  -9.546
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.377 -17.811  -9.308
 1153   2HH1  ARG  55          1HH2      ARG 145  -5.364 -19.262  -8.186
 1154   1HH2  ARG  55          1HH1      ARG 145  -8.677 -18.897  -7.313
 1155   2HH2  ARG  55          2HH1      ARG 145  -7.110 -19.834  -7.131
 1156    H    ALA  56           H        ALA 146  -9.404 -13.717 -13.613
 1157    HA   ALA  56           HA       ALA 146 -12.388 -13.819 -13.627
 1158   1HB   ALA  56          3HB       ALA 146 -11.180 -13.041 -15.630
 1159   2HB   ALA  56          1HB       ALA 146 -10.388 -14.625 -15.826
 1160   3HB   ALA  56          2HB       ALA 146 -12.152 -14.475 -16.010
 1161    H    ALA  57           H        ALA 147 -12.950 -15.443 -12.154
 1162    HA   ALA  57           HA       ALA 147 -12.406 -18.032 -11.847
 1163   1HB   ALA  57          1HB       ALA 147 -14.422 -16.930 -10.803
 1164   2HB   ALA  57          2HB       ALA 147 -15.318 -17.059 -12.336
 1165   3HB   ALA  57          3HB       ALA 147 -14.877 -18.522 -11.434
 1166    NH1  ARG  58           NH2      ARG 148  -7.537 -20.598 -11.423
 1167    NH2  ARG  58           NH1      ARG 148  -5.923 -19.210 -12.224
 1168    H    ARG  58           H        ARG 148 -12.166 -19.878 -12.722
 1169    HA   ARG  58           HA       ARG 148 -12.249 -19.832 -15.645
 1170   1HB   ARG  58          2HB       ARG 148 -11.015 -22.103 -14.022
 1171   2HB   ARG  58          1HB       ARG 148 -10.661 -21.661 -15.685
 1172   1HG   ARG  58          1HG       ARG 148  -9.682 -19.462 -14.816
 1173   2HG   ARG  58          2HG       ARG 148  -9.959 -20.044 -13.169
 1174   1HD   ARG  58          1HD       ARG 148  -8.445 -22.036 -13.593
 1175   2HD   ARG  58          2HD       ARG 148  -8.158 -21.460 -15.230
 1176   1HH1  ARG  58          2HH2      ARG 148  -8.317 -21.230 -11.635
 1177   2HH1  ARG  58          1HH2      ARG 148  -7.174 -20.359 -10.494
 1178   1HH2  ARG  58          1HH1      ARG 148  -5.476 -18.780 -13.042
 1179   2HH2  ARG  58          2HH1      ARG 148  -5.672 -19.065 -11.240
 1180    H    LYS  59           H        LYS 149 -12.383 -22.537 -16.357
 1181    HA   LYS  59           HA       LYS 149 -15.083 -23.568 -15.421
 1182   1HB   LYS  59          1HB       LYS 149 -15.943 -24.123 -17.560
 1183   2HB   LYS  59          2HB       LYS 149 -15.740 -22.394 -17.401
 1184   1HG   LYS  59          1HG       LYS 149 -13.702 -22.460 -18.870
 1185   2HG   LYS  59          2HG       LYS 149 -13.831 -24.204 -19.034
 1186   1HD   LYS  59          1HD       LYS 149 -15.999 -22.211 -19.955
 1187   2HD   LYS  59          2HD       LYS 149 -14.725 -22.858 -20.982
 1188   1HE   LYS  59          1HE       LYS 149 -15.585 -25.220 -20.616
 1189   2HE   LYS  59          2HE       LYS 149 -16.889 -24.591 -19.601
 1190   1HZ   LYS  59          1HZ       LYS 149 -17.653 -23.283 -21.503
 1191   2HZ   LYS  59          2HZ       LYS 149 -16.455 -23.874 -22.446
 1192    H    GLY  60           H        GLY 150 -14.815 -25.515 -14.713
 1193   1HA   GLY  60          1HA       GLY 150 -12.611 -27.365 -15.831
 1194   2HA   GLY  60          2HA       GLY 150 -12.932 -27.247 -14.109
 1195    NH1  ARG  61           NH2      ARG 151 -19.963 -25.206 -19.292
 1196    NH2  ARG  61           NH1      ARG 151 -20.319 -24.882 -17.070
 1197    H    ARG  61           H        ARG 151 -13.887 -28.668 -16.986
 1198    HA   ARG  61           HA       ARG 151 -16.393 -29.893 -15.769
 1199   1HB   ARG  61          1HB       ARG 151 -17.082 -27.748 -16.651
 1200   2HB   ARG  61          2HB       ARG 151 -16.270 -27.988 -18.189
 1201   1HG   ARG  61          1HG       ARG 151 -17.934 -29.795 -18.788
 1202   2HG   ARG  61          2HG       ARG 151 -18.753 -29.564 -17.260
 1203   1HD   ARG  61          1HD       ARG 151 -18.407 -27.450 -19.491
 1204   2HD   ARG  61          2HD       ARG 151 -19.871 -28.390 -19.198
 1205   1HH1  ARG  61          2HH2      ARG 151 -19.648 -25.842 -20.034
 1206   2HH1  ARG  61          1HH2      ARG 151 -20.304 -24.246 -19.410
 1207   1HH2  ARG  61          1HH1      ARG 151 -20.280 -25.267 -16.120
 1208   2HH2  ARG  61          2HH1      ARG 151 -20.635 -23.944 -17.341
 1209    H    ASN  62           H        ASN 152 -16.801 -31.837 -16.407
 1210    HA   ASN  62           HA       ASN 152 -16.359 -34.032 -17.283
 1211   1HB   ASN  62          1HB       ASN 152 -17.706 -32.340 -19.253
 1212   2HB   ASN  62          2HB       ASN 152 -17.509 -34.094 -19.183
 1213   1HD2  ASN  62          2HD2      ASN 152 -20.439 -34.377 -17.149
 1214   2HD2  ASN  62          1HD2      ASN 152 -19.328 -35.072 -18.434
 1215    HA   PRO  63           HA       PRO 153 -13.397 -35.370 -20.318
 1216   1HB   PRO  63          1HB       PRO 153 -12.957 -33.015 -22.213
 1217   2HB   PRO  63          2HB       PRO 153 -13.026 -34.762 -22.575
 1218   1HG   PRO  63          1HG       PRO 153 -15.318 -33.346 -22.996
 1219   2HG   PRO  63          2HG       PRO 153 -15.471 -34.835 -21.998
 1220   1HD   PRO  63          1HD       PRO 153 -15.176 -31.962 -20.955
 1221   2HD   PRO  63          2HD       PRO 153 -16.474 -33.178 -20.771
 1222    H    GLN  64           H        GLN 154 -12.795 -32.104 -19.263
 1223    HA   GLN  64           HA       GLN 154  -9.899 -32.662 -18.689
 1224   1HB   GLN  64          1HB       GLN 154  -9.875 -30.297 -17.680
 1225   2HB   GLN  64          2HB       GLN 154  -9.979 -30.452 -19.418
 1226   1HG   GLN  64          1HG       GLN 154 -12.402 -29.914 -19.410
 1227   2HG   GLN  64          2HG       GLN 154 -12.431 -29.894 -17.655
 1228   1HE2  GLN  64          2HE2      GLN 154 -11.664 -26.401 -19.367
 1229   2HE2  GLN  64          1HE2      GLN 154 -12.501 -27.844 -20.131
 1230    H    THR  65           H        THR 155 -12.852 -31.957 -16.696
 1231    HA   THR  65           HA       THR 155 -11.207 -32.946 -14.313
 1232    HB   THR  65           HB       THR 155 -12.263 -31.397 -12.922
 1233    HG1  THR  65           HG1      THR 155 -14.351 -31.608 -13.760
 1234   1HG2  THR  65          2HG2      THR 155 -10.530 -30.446 -14.604
 1235   2HG2  THR  65          3HG2      THR 155 -11.896 -29.839 -15.542
 1236   3HG2  THR  65          1HG2      THR 155 -11.653 -29.232 -13.890
 1237    H    GLY  66           H        GLY 156 -14.133 -33.650 -15.954
 1238   1HA   GLY  66          1HA       GLY 156 -15.471 -35.659 -15.462
 1239   2HA   GLY  66          2HA       GLY 156 -14.954 -35.666 -13.792
 1240    H    GLU  67           H        GLU 157 -15.670 -33.191 -12.839
 1241    HA   GLU  67           HA       GLU 157 -18.706 -33.341 -12.919
 1242   1HB   GLU  67          2HB       GLU 157 -17.434 -33.810 -10.716
 1243   2HB   GLU  67          1HB       GLU 157 -16.909 -32.131 -10.714
 1244   1HG   GLU  67          1HG       GLU 157 -18.796 -32.274  -9.250
 1245   2HG   GLU  67          2HG       GLU 157 -19.366 -31.401 -10.656
 1246    HE2  GLU  67           HE2      GLU 157 -20.722 -32.353 -11.982
 1247    H    GLU  68           H        GLU 158 -19.794 -31.552 -13.438
 1248    HA   GLU  68           HA       GLU 158 -18.356 -29.371 -14.818
 1249   1HB   GLU  68          1HB       GLU 158 -20.416 -28.616 -15.700
 1250   2HB   GLU  68          2HB       GLU 158 -20.385 -30.350 -15.826
 1251   1HG   GLU  68          1HG       GLU 158 -22.096 -28.670 -13.890
 1252   2HG   GLU  68          2HG       GLU 158 -22.630 -29.476 -15.343
 1253    HE2  GLU  68           HE2      GLU 158 -22.547 -31.400 -11.876
 1254    H    MET  69           H        MET 159 -17.570 -27.594 -13.826
 1255    HA   MET  69           HA       MET 159 -19.283 -25.970 -12.069
 1256   1HB   MET  69          1HB       MET 159 -18.246 -25.988  -9.978
 1257   2HB   MET  69          2HB       MET 159 -18.463 -27.673 -10.354
 1258   1HG   MET  69          1HG       MET 159 -15.804 -26.108 -10.452
 1259   2HG   MET  69          2HG       MET 159 -16.300 -27.250  -9.208
 1260   1HE   MET  69          1HE       MET 159 -13.492 -27.472 -10.768
 1261   2HE   MET  69          3HE       MET 159 -13.521 -28.457 -12.266
 1262   3HE   MET  69          2HE       MET 159 -14.215 -26.817 -12.262
 1263    H    GLU  70           H        GLU 160 -18.692 -23.882 -11.973
 1264    HA   GLU  70           HA       GLU 160 -16.319 -22.954 -13.528
 1265   1HB   GLU  70          2HB       GLU 160 -17.044 -20.717 -13.243
 1266   2HB   GLU  70          1HB       GLU 160 -18.399 -21.722 -13.775
 1267   1HG   GLU  70          1HG       GLU 160 -19.343 -21.684 -11.423
 1268   2HG   GLU  70          2HG       GLU 160 -17.990 -20.692 -10.885
 1269    HE1  GLU  70           HE2      GLU 160 -19.056 -17.744 -12.342
 1270    H    ILE  71           H        ILE 161 -14.317 -22.660 -12.656
 1271    HA   ILE  71           HA       ILE 161 -13.784 -23.337  -9.872
 1272    HB   ILE  71           HB       ILE 161 -11.961 -22.370 -12.145
 1273   1HG1  ILE  71          1HG1      ILE 161 -12.439 -25.260 -11.116
 1274   2HG1  ILE  71          2HG1      ILE 161 -13.225 -24.627 -12.544
 1275   1HG2  ILE  71          1HG2      ILE 161 -10.924 -22.034  -9.921
 1276   2HG2  ILE  71          2HG2      ILE 161 -11.243 -23.747  -9.501
 1277   3HG2  ILE  71          3HG2      ILE 161 -10.103 -23.322 -10.822
 1278   1HD1  ILE  71          1HD1      ILE 161 -10.175 -24.958 -12.322
 1279   2HD1  ILE  71          2HD1      ILE 161 -11.302 -26.032 -13.159
 1280   3HD1  ILE  71          3HD1      ILE 161 -11.079 -24.373 -13.750
 1281    HA   PRO  72           HA       PRO 162 -14.774 -18.997  -8.733
 1282   1HB   PRO  72          1HB       PRO 162 -13.388 -19.733  -6.086
 1283   2HB   PRO  72          2HB       PRO 162 -14.927 -18.882  -6.332
 1284   1HG   PRO  72          1HG       PRO 162 -14.950 -21.520  -5.701
 1285   2HG   PRO  72          2HG       PRO 162 -16.055 -20.932  -6.970
 1286   1HD   PRO  72          1HD       PRO 162 -13.376 -22.379  -7.333
 1287   2HD   PRO  72          2HD       PRO 162 -14.930 -22.631  -8.174
 1288    H    ALA  73           H        ALA 163 -14.020 -16.996  -8.160
 1289    HA   ALA  73           HA       ALA 163 -11.356 -16.209  -9.176
 1290   1HB   ALA  73          2HB       ALA 163 -13.460 -14.693  -9.254
 1291   2HB   ALA  73          3HB       ALA 163 -13.370 -14.546  -7.461
 1292   3HB   ALA  73          1HB       ALA 163 -12.086 -13.892  -8.470
 1293    H    SER  74           H        SER 164 -10.152 -14.588  -7.979
 1294    HA   SER  74           HA       SER 164 -10.462 -14.425  -5.166
 1295   1HB   SER  74          1HB       SER 164  -7.641 -15.552  -5.977
 1296   2HB   SER  74          2HB       SER 164  -7.990 -14.917  -4.365
 1297    HG   SER  74           HG       SER 164  -9.294 -17.096  -5.616
 1298    H    LYS  75           H        LYS 165  -9.903 -12.586  -4.297
 1299    HA   LYS  75           HA       LYS 165  -8.960 -10.404  -6.124
 1300   1HB   LYS  75          2HB       LYS 165  -9.567  -9.536  -3.358
 1301   2HB   LYS  75          1HB       LYS 165  -9.909  -8.847  -4.912
 1302   1HG   LYS  75          1HG       LYS 165 -11.821 -10.475  -5.232
 1303   2HG   LYS  75          2HG       LYS 165 -11.467 -11.172  -3.651
 1304   1HD   LYS  75          1HD       LYS 165 -11.923  -8.909  -2.560
 1305   2HD   LYS  75          2HD       LYS 165 -12.297  -8.252  -4.147
 1306   1HE   LYS  75          1HE       LYS 165 -14.404  -8.720  -3.108
 1307   2HE   LYS  75          2HE       LYS 165 -14.214  -9.902  -4.400
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.022 -10.921  -2.398
 1309   2HZ   LYS  75          2HZ       LYS 165 -13.545 -11.532  -2.739
 1310    H    VAL  76           H        VAL 166  -6.720  -9.631  -6.218
 1311    HA   VAL  76           HA       VAL 166  -4.915 -10.441  -4.116
 1312    HB   VAL  76           HB       VAL 166  -5.288 -10.204  -7.082
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.651  -9.382  -6.076
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.141  -9.870  -7.782
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.852  -8.435  -7.021
 1316   1HG2  VAL  76          2HG1      VAL 166  -5.117 -12.350  -5.927
 1317   2HG2  VAL  76          3HG1      VAL 166  -3.884 -12.118  -7.184
 1318   3HG2  VAL  76          1HG1      VAL 166  -3.432 -11.945  -5.450
 1319    HA   PRO  77           HA       PRO 167  -5.045  -5.883  -3.323
 1320   1HB   PRO  77          1HB       PRO 167  -3.580  -5.825  -0.953
 1321   2HB   PRO  77          2HB       PRO 167  -5.139  -6.659  -1.039
 1322   1HG   PRO  77          1HG       PRO 167  -2.350  -7.878  -1.275
 1323   2HG   PRO  77          2HG       PRO 167  -3.681  -8.435  -0.263
 1324   1HD   PRO  77          1HD       PRO 167  -3.033  -9.443  -2.932
 1325   2HD   PRO  77          2HD       PRO 167  -4.659  -9.590  -2.229
 1326    H    ALA  78           H        ALA 168  -4.103  -4.272  -3.828
 1327    HA   ALA  78           HA       ALA 168  -1.090  -4.109  -4.327
 1328   1HB   ALA  78          3HB       ALA 168  -2.403  -4.903  -6.345
 1329   2HB   ALA  78          1HB       ALA 168  -3.383  -3.421  -6.297
 1330   3HB   ALA  78          2HB       ALA 168  -1.633  -3.319  -6.626
 1331    H    PHE  79           H        PHE 169  -0.416  -2.078  -4.833
 1332    HA   PHE  79           HA       PHE 169  -1.799   0.404  -3.634
 1333   1HB   PHE  79          2HB       PHE 169  -0.924  -0.191  -1.735
 1334   2HB   PHE  79          1HB       PHE 169   0.606  -0.774  -2.459
 1335    HD1  PHE  79           HD2      PHE 169   2.431   0.792  -3.107
 1336    HD2  PHE  79           HD1      PHE 169  -1.146   2.239  -1.206
 1337    HE1  PHE  79           HE2      PHE 169   3.502   2.971  -2.737
 1338    HE2  PHE  79           HE1      PHE 169  -0.023   4.379  -0.762
 1339    HZ   PHE  79           HZ       PHE 169   2.269   4.780  -1.604
 1340    H    LYS  80           H        LYS 170  -1.424   1.729  -5.101
 1341    HA   LYS  80           HA       LYS 170   0.740   1.800  -7.380
 1342   1HB   LYS  80          2HB       LYS 170  -1.750   3.506  -7.041
 1343   2HB   LYS  80          1HB       LYS 170  -0.512   3.736  -8.269
 1344   1HG   LYS  80          1HG       LYS 170  -0.969   1.433  -9.197
 1345   2HG   LYS  80          2HG       LYS 170  -2.234   1.191  -7.990
 1346   1HD   LYS  80          1HD       LYS 170  -3.507   3.168  -8.916
 1347   2HD   LYS  80          2HD       LYS 170  -2.243   3.420 -10.125
 1348   1HE   LYS  80          1HE       LYS 170  -2.712   1.106 -11.082
 1349   2HE   LYS  80          2HE       LYS 170  -3.969   0.858  -9.860
 1350   1HZ   LYS  80          1HZ       LYS 170  -5.162   2.750 -10.755
 1351   2HZ   LYS  80          2HZ       LYS 170  -4.920   1.613 -11.904
 1352    HA   PRO  81           HA       PRO 171   2.663   5.003  -4.734
 1353   1HB   PRO  81          1HB       PRO 171   4.713   5.792  -6.398
 1354   2HB   PRO  81          2HB       PRO 171   4.650   4.151  -5.746
 1355   1HG   PRO  81          1HG       PRO 171   3.719   5.084  -8.515
 1356   2HG   PRO  81          2HG       PRO 171   4.838   3.749  -8.139
 1357   1HD   PRO  81          1HD       PRO 171   2.093   3.379  -8.553
 1358   2HD   PRO  81          2HD       PRO 171   3.044   2.315  -7.467
 1359    H    GLY  82           H        GLY 172   0.188   5.697  -5.988
 1360   1HA   GLY  82          1HA       GLY 172  -1.083   7.245  -7.339
 1361   2HA   GLY  82          2HA       GLY 172  -0.281   8.302  -6.196
 1362    H    LYS  83           H        LYS 173   1.740   6.886  -8.549
 1363    HA   LYS  83           HA       LYS 173   3.056   7.789 -10.352
 1364   1HB   LYS  83          2HB       LYS 173   0.593   9.484 -10.726
 1365   2HB   LYS  83          1HB       LYS 173   2.024  10.329 -11.160
 1366   1HG   LYS  83          1HG       LYS 173   1.186   9.276 -13.161
 1367   2HG   LYS  83          2HG       LYS 173   2.656   8.405 -12.744
 1368   1HD   LYS  83          1HD       LYS 173   1.253   6.557 -11.700
 1369   2HD   LYS  83          2HD       LYS 173  -0.217   7.455 -12.090
 1370   1HE   LYS  83          1HE       LYS 173   0.339   7.292 -14.567
 1371   2HE   LYS  83          2HE       LYS 173   1.820   6.404 -14.178
 1372   1HZ   LYS  83          1HZ       LYS 173   0.487   4.666 -13.190
 1373   2HZ   LYS  83          2HZ       LYS 173   0.046   4.915 -14.745
 1374    H    ALA  84           H        ALA 174   1.923  10.097  -8.229
 1375    HA   ALA  84           HA       ALA 174   3.892  12.213  -8.154
 1376   1HB   ALA  84          2HB       ALA 174   1.527  12.244  -7.319
 1377   2HB   ALA  84          3HB       ALA 174   1.918  10.997  -6.106
 1378   3HB   ALA  84          1HB       ALA 174   2.647  12.621  -5.968
 1379    H    LEU  85           H        LEU 175   3.584   9.289  -5.947
 1380    HA   LEU  85           HA       LEU 175   6.073   9.848  -4.499
 1381   1HB   LEU  85          2HB       LEU 175   4.385   8.423  -3.406
 1382   2HB   LEU  85          1HB       LEU 175   4.424   7.299  -4.744
 1383    HG   LEU  85           HG       LEU 175   6.873   7.069  -4.331
 1384   1HD1  LEU  85          1HD1      LEU 175   7.126   8.984  -2.597
 1385   2HD1  LEU  85          2HD1      LEU 175   6.513   7.809  -1.412
 1386   3HD1  LEU  85          3HD1      LEU 175   7.994   7.463  -2.305
 1387   1HD2  LEU  85          2HD2      LEU 175   5.153   5.270  -3.807
 1388   2HD2  LEU  85          3HD2      LEU 175   6.532   5.192  -2.712
 1389   3HD2  LEU  85          1HD2      LEU 175   4.993   5.903  -2.156
 1390    H    LYS  86           H        LYS 176   5.230   8.029  -7.427
 1391    HA   LYS  86           HA       LYS 176   7.881   6.923  -7.956
 1392   1HB   LYS  86          1HB       LYS 176   5.631   6.327  -9.149
 1393   2HB   LYS  86          2HB       LYS 176   5.985   7.655 -10.242
 1394   1HG   LYS  86          1HG       LYS 176   8.164   6.550 -10.871
 1395   2HG   LYS  86          2HG       LYS 176   7.851   5.260  -9.704
 1396   1HD   LYS  86          1HD       LYS 176   5.749   4.624 -10.966
 1397   2HD   LYS  86          2HD       LYS 176   6.064   5.910 -12.138
 1398   1HE   LYS  86          1HE       LYS 176   8.263   4.792 -12.772
 1399   2HE   LYS  86          2HE       LYS 176   7.946   3.506 -11.596
 1400   1HZ   LYS  86          1HZ       LYS 176   7.273   2.840 -13.778
 1401   2HZ   LYS  86          2HZ       LYS 176   5.950   2.931 -12.822
 1402    H    ASP  87           H        ASP 177   6.826  10.247  -8.258
 1403    HA   ASP  87           HA       ASP 177   9.317  11.080  -9.701
 1404   1HB   ASP  87          1HB       ASP 177   6.610  12.078  -9.470
 1405   2HB   ASP  87          2HB       ASP 177   7.490  13.108  -8.410
 1406    HD1  ASP  87           HD2      ASP 177   8.175  13.019 -12.450
 1407    H    ALA  88           H        ALA 178   7.933  11.225  -6.397
 1408    HA   ALA  88           HA       ALA 178   9.976  12.712  -4.961
 1409   1HB   ALA  88          3HB       ALA 178   7.768  11.755  -3.926
 1410   2HB   ALA  88          1HB       ALA 178   8.486  10.144  -3.993
 1411   3HB   ALA  88          2HB       ALA 178   9.210  11.346  -2.953
 1412    H    VAL  89           H        VAL 179   9.879   9.243  -5.940
 1413    HA   VAL  89           HA       VAL 179  12.195   8.494  -4.306
 1414    HB   VAL  89           HB       VAL 179   9.623   7.691  -4.532
 1415   1HG1  VAL  89          3HG2      VAL 179   9.835   7.464  -7.114
 1416   2HG1  VAL  89          1HG2      VAL 179  10.736   5.969  -6.806
 1417   3HG1  VAL  89          2HG2      VAL 179   9.063   6.171  -6.190
 1418   1HG2  VAL  89          1HG1      VAL 179  11.164   6.671  -3.142
 1419   2HG2  VAL  89          2HG1      VAL 179  10.050   5.542  -3.958
 1420   3HG2  VAL  89          3HG1      VAL 179  11.770   5.646  -4.516
 1421    H    LYS  90           H        LYS 180  11.717   9.254  -7.662
 1422    HA   LYS  90           HA       LYS 180  13.297   7.308  -8.971
 1423   1HB   LYS  90          1HB       LYS 180  13.032   8.590 -10.892
 1424   2HB   LYS  90          2HB       LYS 180  11.621   8.906  -9.925
 1425   1HG   LYS  90          1HG       LYS 180  12.666  11.137  -9.198
 1426   2HG   LYS  90          2HG       LYS 180  14.004  10.828 -10.301
 1427   1HD   LYS  90          1HD       LYS 180  12.380  10.687 -12.237
 1428   2HD   LYS  90          2HD       LYS 180  11.038  11.030 -11.162
 1429   1HE   LYS  90          1HE       LYS 180  13.423  12.940 -11.685
 1430   2HE   LYS  90          2HE       LYS 180  11.862  13.025 -12.497
 1431   1HZ   LYS  90          1HZ       LYS 180  11.978  14.576 -10.692
 1432   2HZ   LYS  90          2HZ       LYS 180  10.795  13.484 -10.409
   
  Start of MODEL           2
 Raw file had 1432 H/Q atoms
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1 -10.459   7.318  -2.995
    2   2H    MET   1          2H        MET   1 -11.627   8.360  -3.467
    3    HA   MET   1           HA       MET   1 -11.553   9.543  -1.413
    4   1HB   MET   1          1HB       MET   1  -9.362   7.528  -0.613
    5   2HB   MET   1          2HB       MET   1  -9.712   9.000   0.255
    6   1HG   MET   1          1HG       MET   1 -12.194   8.144   0.446
    7   2HG   MET   1          2HG       MET   1 -11.570   6.571  -0.048
    8   1HE   MET   1          3HE       MET   1 -10.432   4.973   1.316
    9   2HE   MET   1          2HE       MET   1  -8.933   5.717   1.972
   10   3HE   MET   1          1HE       MET   1 -10.165   5.092   3.071
   11    H    ASN   2           H        ASN   2  -8.327   9.855  -1.114
   12    HA   ASN   2           HA       ASN   2  -7.265  10.980  -3.243
   13   1HB   ASN   2          1HB       ASN   2  -7.566  13.290  -3.648
   14   2HB   ASN   2          2HB       ASN   2  -9.081  12.474  -3.807
   15   1HD2  ASN   2          1HD2      ASN   2  -8.842  15.485  -1.090
   16   2HD2  ASN   2          2HD2      ASN   2  -7.358  14.741  -1.875
   17    H    LYS   3           H        LYS   3  -7.862  11.793   0.002
   18    HA   LYS   3           HA       LYS   3  -5.782  11.474   1.541
   19   1HB   LYS   3          1HB       LYS   3  -4.121  12.492  -0.144
   20   2HB   LYS   3          2HB       LYS   3  -4.752  14.078   0.231
   21   1HG   LYS   3          1HG       LYS   3  -3.967  13.744   2.643
   22   2HG   LYS   3          2HG       LYS   3  -3.562  12.066   2.284
   23   1HD   LYS   3          1HD       LYS   3  -1.825  12.898   0.597
   24   2HD   LYS   3          2HD       LYS   3  -2.184  14.555   1.106
   25   1HE   LYS   3          1HE       LYS   3  -1.501  13.941   3.494
   26   2HE   LYS   3          2HE       LYS   3  -1.128  12.298   2.948
   27   1HZ   LYS   3          1HZ       LYS   3   0.176  14.778   1.977
   28   2HZ   LYS   3          2HZ       LYS   3   0.820  13.706   3.030
   29    H    THR   4           H        THR   4  -8.156  14.104   0.573
   30    HA   THR   4           HA       THR   4  -8.267  15.113   3.264
   31    HB   THR   4           HB       THR   4  -9.741  15.616   0.600
   32    HG1  THR   4           HG1      THR   4  -8.453  17.499   0.621
   33   1HG2  THR   4          3HG2      THR   4  -9.650  17.052   3.276
   34   2HG2  THR   4          1HG2      THR   4 -10.362  17.725   1.739
   35   3HG2  THR   4          2HG2      THR   4 -11.060  16.243   2.505
   36    H    GLU   5           H        GLU   5  -9.957  12.838   1.137
   37    HA   GLU   5           HA       GLU   5 -12.348  12.461   2.893
   38   1HB   GLU   5          1HB       GLU   5 -11.255  10.502   0.813
   39   2HB   GLU   5          2HB       GLU   5 -12.823  10.402   1.586
   40   1HG   GLU   5          1HG       GLU   5 -11.887  12.503  -0.451
   41   2HG   GLU   5          2HG       GLU   5 -12.952  11.159  -0.763
   42    HE2  GLU   5           HE2      GLU   5 -14.326  14.577   0.866
   43    H    LEU   6           H        LEU   6  -9.071  11.668   3.010
   44    HA   LEU   6           HA       LEU   6  -8.974   9.171   4.575
   45   1HB   LEU   6          2HB       LEU   6  -7.253  10.939   2.920
   46   2HB   LEU   6          1HB       LEU   6  -6.643  11.159   4.534
   47    HG   LEU   6           HG       LEU   6  -6.508   8.635   4.573
   48   1HD1  LEU   6          3HD1      LEU   6  -7.278   8.696   1.620
   49   2HD1  LEU   6          1HD1      LEU   6  -6.569   7.273   2.446
   50   3HD1  LEU   6          2HD1      LEU   6  -8.152   7.889   2.936
   51   1HD2  LEU   6          1HD2      LEU   6  -4.559  10.105   4.006
   52   2HD2  LEU   6          2HD2      LEU   6  -4.423   8.418   3.494
   53   3HD2  LEU   6          3HD2      LEU   6  -4.806   9.685   2.295
   54    H    ILE   7           H        ILE   7  -8.538  12.676   5.025
   55    HA   ILE   7           HA       ILE   7  -8.074  12.777   7.864
   56    HB   ILE   7           HB       ILE   7  -9.475  14.978   6.196
   57   1HG1  ILE   7          1HG1      ILE   7  -6.464  14.423   6.365
   58   2HG1  ILE   7          2HG1      ILE   7  -7.465  14.198   4.991
   59   1HG2  ILE   7          2HG2      ILE   7  -9.353  15.373   8.700
   60   2HG2  ILE   7          3HG2      ILE   7  -7.587  15.210   8.598
   61   3HG2  ILE   7          1HG2      ILE   7  -8.408  16.557   7.781
   62   1HD1  ILE   7          3HD1      ILE   7  -7.980  16.627   4.782
   63   2HD1  ILE   7          1HD1      ILE   7  -6.892  16.967   6.126
   64   3HD1  ILE   7          2HD1      ILE   7  -6.245  16.229   4.642
   65    H    ASN   8           H        ASN   8 -11.100  13.220   6.043
   66    HA   ASN   8           HA       ASN   8 -12.808  13.314   8.461
   67   1HB   ASN   8          1HB       ASN   8 -13.639  12.636   5.543
   68   2HB   ASN   8          2HB       ASN   8 -14.775  12.877   6.850
   69   1HD2  ASN   8          2HD2      ASN   8 -13.438  16.197   4.970
   70   2HD2  ASN   8          1HD2      ASN   8 -12.992  14.495   4.449
   71    H    ALA   9           H        ALA   9 -11.413  10.549   6.890
   72    HA   ALA   9           HA       ALA   9 -13.263   8.515   8.096
   73   1HB   ALA   9          2HB       ALA   9 -11.474   7.960   6.173
   74   2HB   ALA   9          3HB       ALA   9 -10.218   8.191   7.393
   75   3HB   ALA   9          1HB       ALA   9 -11.350   6.896   7.630
   76    H    VAL  10           H        VAL  10 -10.108   9.996   8.951
   77    HA   VAL  10           HA       VAL  10  -9.703   8.399  11.248
   78    HB   VAL  10           HB       VAL  10  -8.193  10.937  11.170
   79   1HG1  VAL  10          3HG2      VAL  10  -7.843   8.862  12.676
   80   2HG1  VAL  10          1HG2      VAL  10  -7.106   8.143  11.214
   81   3HG1  VAL  10          2HG2      VAL  10  -6.425   9.646  11.891
   82   1HG2  VAL  10          1HG1      VAL  10  -8.101   8.854   8.944
   83   2HG2  VAL  10          2HG1      VAL  10  -8.330  10.627   8.883
   84   3HG2  VAL  10          3HG1      VAL  10  -6.711   9.969   9.293
   85    H    ALA  11           H        ALA  11 -10.533  11.620  10.844
   86    HA   ALA  11           HA       ALA  11 -11.066  12.010  13.577
   87   1HB   ALA  11          2HB       ALA  11 -10.555  13.929  12.047
   88   2HB   ALA  11          3HB       ALA  11 -12.106  13.697  11.197
   89   3HB   ALA  11          1HB       ALA  11 -12.080  14.273  12.898
   90    H    GLU  12           H        GLU  12 -13.148  10.583  11.184
   91    HA   GLU  12           HA       GLU  12 -15.581  10.759  12.934
   92   1HB   GLU  12          1HB       GLU  12 -15.842  10.684  10.427
   93   2HB   GLU  12          2HB       GLU  12 -15.113   9.089  10.390
   94   1HG   GLU  12          1HG       GLU  12 -17.509   8.844  10.166
   95   2HG   GLU  12          2HG       GLU  12 -17.056   8.162  11.715
   96    HE1  GLU  12           HE2      GLU  12 -19.380  11.476  11.428
   97    H    THR  13           H        THR  13 -13.237   8.153  11.996
   98    HA   THR  13           HA       THR  13 -14.294   6.320  14.017
   99    HB   THR  13           HB       THR  13 -12.170   4.940  13.602
  100    HG1  THR  13           HG1      THR  13 -10.876   6.781  13.439
  101   1HG2  THR  13          2HG2      THR  13 -13.282   5.909  10.913
  102   2HG2  THR  13          3HG2      THR  13 -12.252   4.493  11.199
  103   3HG2  THR  13          1HG2      THR  13 -13.897   4.540  11.881
  104    H    SER  14           H        SER  14 -12.567   8.801  14.666
  105    HA   SER  14           HA       SER  14 -11.580   7.707  17.384
  106   1HB   SER  14          1HB       SER  14  -9.664   7.760  15.687
  107   2HB   SER  14          2HB       SER  14  -9.812   9.511  15.615
  108    HG   SER  14           HG       SER  14  -8.258   8.816  17.087
  109    H    GLY  15           H        GLY  15 -12.638  10.696  15.730
  110   1HA   GLY  15          1HA       GLY  15 -13.256  12.803  16.631
  111   2HA   GLY  15          2HA       GLY  15 -13.442  12.031  18.204
  112    H    LEU  16           H        LEU  16 -10.734  12.677  16.062
  113    HA   LEU  16           HA       LEU  16  -9.119  14.195  18.116
  114   1HB   LEU  16          1HB       LEU  16  -7.191  13.816  16.723
  115   2HB   LEU  16          2HB       LEU  16  -7.863  12.429  17.549
  116    HG   LEU  16           HG       LEU  16  -8.815  11.544  15.694
  117   1HD1  LEU  16          2HD1      LEU  16  -9.655  13.651  14.538
  118   2HD1  LEU  16          3HD1      LEU  16  -7.972  13.880  13.984
  119   3HD1  LEU  16          1HD1      LEU  16  -8.968  12.439  13.463
  120   1HD2  LEU  16          3HD2      LEU  16  -6.908  10.532  15.699
  121   2HD2  LEU  16          1HD2      LEU  16  -7.732  10.625  14.126
  122   3HD2  LEU  16          2HD2      LEU  16  -6.336  11.637  14.404
  123    H    SER  17           H        SER  17  -8.261  15.182  15.448
  124    HA   SER  17           HA       SER  17 -10.210  17.512  15.026
  125   1HB   SER  17          1HB       SER  17  -7.210  18.066  15.119
  126   2HB   SER  17          2HB       SER  17  -8.499  19.196  14.783
  127    HG   SER  17           HG       SER  17  -8.171  17.758  17.198
  128    H    LYS  18           H        LYS  18  -9.959  18.567  12.929
  129    HA   LYS  18           HA       LYS  18  -9.397  16.614  10.690
  130   1HB   LYS  18          1HB       LYS  18 -10.292  19.554  10.508
  131   2HB   LYS  18          2HB       LYS  18  -9.816  18.588   9.121
  132   1HG   LYS  18          1HG       LYS  18 -11.611  16.832   9.811
  133   2HG   LYS  18          2HG       LYS  18 -12.162  17.991  11.009
  134   1HD   LYS  18          1HD       LYS  18 -13.610  18.243   9.145
  135   2HD   LYS  18          2HD       LYS  18 -12.593  19.680   9.131
  136   1HE   LYS  18          1HE       LYS  18 -11.178  18.665   7.274
  137   2HE   LYS  18          2HE       LYS  18 -12.127  17.176   7.350
  138   1HZ   LYS  18          1HZ       LYS  18 -12.889  18.586   5.593
  139   2HZ   LYS  18          2HZ       LYS  18 -14.078  18.430   6.704
  140    H    LYS  19           H        LYS  19  -7.787  19.471  12.069
  141    HA   LYS  19           HA       LYS  19  -5.377  19.176  10.355
  142   1HB   LYS  19          2HB       LYS  19  -5.679  20.506  13.120
  143   2HB   LYS  19          1HB       LYS  19  -4.163  20.493  12.229
  144   1HG   LYS  19          1HG       LYS  19  -6.780  21.835  11.326
  145   2HG   LYS  19          2HG       LYS  19  -5.388  22.644  12.010
  146   1HD   LYS  19          1HD       LYS  19  -5.466  21.211   9.280
  147   2HD   LYS  19          2HD       LYS  19  -5.567  22.942   9.552
  148   1HE   LYS  19          1HE       LYS  19  -3.219  22.946  10.534
  149   2HE   LYS  19          2HE       LYS  19  -3.098  21.205  10.240
  150   1HZ   LYS  19          1HZ       LYS  19  -3.548  23.252   8.142
  151   2HZ   LYS  19          2HZ       LYS  19  -3.444  21.642   7.875
  152    H    ASP  20           H        ASP  20  -6.320  17.665  13.560
  153    HA   ASP  20           HA       ASP  20  -3.646  16.301  13.718
  154   1HB   ASP  20          1HB       ASP  20  -6.239  16.050  15.370
  155   2HB   ASP  20          2HB       ASP  20  -5.052  14.790  15.494
  156    HD2  ASP  20           HD2      ASP  20  -4.405  18.347  17.221
  157    H    ALA  21           H        ALA  21  -6.648  15.422  12.201
  158    HA   ALA  21           HA       ALA  21  -5.911  12.561  11.759
  159   1HB   ALA  21          2HB       ALA  21  -8.110  14.421  10.635
  160   2HB   ALA  21          3HB       ALA  21  -7.869  12.746  10.063
  161   3HB   ALA  21          1HB       ALA  21  -8.259  13.067  11.720
  162    H    THR  22           H        THR  22  -5.591  15.563   9.779
  163    HA   THR  22           HA       THR  22  -4.472  14.044   7.542
  164    HB   THR  22           HB       THR  22  -5.633  16.079   7.501
  165    HG1  THR  22           HG1      THR  22  -4.585  14.877   5.781
  166   1HG2  THR  22          2HG2      THR  22  -4.765  17.933   8.411
  167   2HG2  THR  22          3HG2      THR  22  -3.319  17.868   7.290
  168   3HG2  THR  22          1HG2      THR  22  -4.967  18.090   6.662
  169    H    LYS  23           H        LYS  23  -3.082  15.818  10.095
  170    HA   LYS  23           HA       LYS  23  -0.198  15.592   9.675
  171   1HB   LYS  23          2HB       LYS  23  -2.433  15.662  11.844
  172   2HB   LYS  23          1HB       LYS  23  -0.787  15.396  12.457
  173   1HG   LYS  23          1HG       LYS  23   0.102  17.506  11.409
  174   2HG   LYS  23          2HG       LYS  23  -1.509  17.918  10.857
  175   1HD   LYS  23          1HD       LYS  23  -1.007  19.205  12.830
  176   2HD   LYS  23          2HD       LYS  23  -2.319  18.112  13.220
  177   1HE   LYS  23          1HE       LYS  23  -0.714  16.581  14.439
  178   2HE   LYS  23          2HE       LYS  23   0.642  17.629  13.997
  179   1HZ   LYS  23          1HZ       LYS  23  -1.695  18.391  15.662
  180   2HZ   LYS  23          2HZ       LYS  23  -0.188  18.073  16.210
  181    H    ALA  24           H        ALA  24  -2.578  13.511  11.308
  182    HA   ALA  24           HA       ALA  24  -0.743  11.399  12.114
  183   1HB   ALA  24          3HB       ALA  24  -3.765  11.538  11.873
  184   2HB   ALA  24          1HB       ALA  24  -2.843  10.213  12.676
  185   3HB   ALA  24          2HB       ALA  24  -2.728  11.882  13.297
  186    H    VAL  25           H        VAL  25  -2.912  11.629   9.209
  187    HA   VAL  25           HA       VAL  25  -2.039   9.179   7.833
  188    HB   VAL  25           HB       VAL  25  -3.139  12.068   7.265
  189   1HG1  VAL  25          3HG2      VAL  25  -1.563  11.799   5.349
  190   2HG1  VAL  25          1HG2      VAL  25  -2.303  10.253   4.924
  191   3HG1  VAL  25          2HG2      VAL  25  -3.227  11.792   4.814
  192   1HG2  VAL  25          3HG1      VAL  25  -4.741  10.312   7.947
  193   2HG2  VAL  25          1HG1      VAL  25  -5.098  11.002   6.362
  194   3HG2  VAL  25          2HG1      VAL  25  -4.361   9.373   6.475
  195    H    ASP  26           H        ASP  26  -0.735  12.538   7.577
  196    HA   ASP  26           HA       ASP  26   1.885  11.547   6.456
  197   1HB   ASP  26          1HB       ASP  26   0.648  13.779   5.952
  198   2HB   ASP  26          2HB       ASP  26   1.177  14.336   7.541
  199    HD2  ASP  26           HD2      ASP  26   4.257  15.320   6.378
  200    H    ALA  27           H        ALA  27   1.030  10.826   9.016
  201    HA   ALA  27           HA       ALA  27   3.623  10.987  10.615
  202   1HB   ALA  27          2HB       ALA  27   1.342  11.730  11.721
  203   2HB   ALA  27          3HB       ALA  27   1.067  10.000  11.856
  204   3HB   ALA  27          1HB       ALA  27   2.462  10.787  12.621
  205    H    VAL  28           H        VAL  28   1.103   8.737   9.616
  206    HA   VAL  28           HA       VAL  28   2.597   6.197   9.961
  207    HB   VAL  28           HB       VAL  28   0.257   6.864   7.988
  208   1HG1  VAL  28          1HG2      VAL  28   1.288   4.647   7.477
  209   2HG1  VAL  28          2HG2      VAL  28   0.955   4.079   9.129
  210   3HG1  VAL  28          3HG2      VAL  28  -0.372   4.534   8.050
  211   1HG2  VAL  28          2HG1      VAL  28  -0.440   7.342  10.268
  212   2HG2  VAL  28          3HG1      VAL  28  -1.333   6.018   9.488
  213   3HG2  VAL  28          1HG1      VAL  28  -0.072   5.657  10.738
  214    H    PHE  29           H        PHE  29   1.592   7.988   7.214
  215    HA   PHE  29           HA       PHE  29   3.449   6.774   5.232
  216   1HB   PHE  29          2HB       PHE  29   1.817   9.311   4.775
  217   2HB   PHE  29          1HB       PHE  29   2.505   8.297   3.522
  218    HD1  PHE  29           HD1      PHE  29   1.876   5.534   4.062
  219    HD2  PHE  29           HD2      PHE  29  -0.510   8.996   4.927
  220    HE1  PHE  29           HE1      PHE  29  -0.059   4.097   4.447
  221    HE2  PHE  29           HE2      PHE  29  -2.424   7.555   5.397
  222    HZ   PHE  29           HZ       PHE  29  -2.161   5.076   5.242
  223    H    ASP  30           H        ASP  30   3.944   9.561   7.292
  224    HA   ASP  30           HA       ASP  30   6.359  10.481   5.826
  225   1HB   ASP  30          1HB       ASP  30   5.009  11.739   7.668
  226   2HB   ASP  30          2HB       ASP  30   5.889  10.824   8.862
  227    HD1  ASP  30           HD2      ASP  30   7.592  13.882   6.866
  228    H    SER  31           H        SER  31   5.711   8.258   8.455
  229    HA   SER  31           HA       SER  31   8.552   7.366   8.832
  230   1HB   SER  31          1HB       SER  31   6.008   6.043   9.813
  231   2HB   SER  31          2HB       SER  31   7.638   5.566  10.266
  232    HG   SER  31           HG       SER  31   6.486   8.123  10.699
  233    H    ILE  32           H        ILE  32   5.819   6.103   6.679
  234    HA   ILE  32           HA       ILE  32   7.303   3.716   5.844
  235    HB   ILE  32           HB       ILE  32   5.271   5.430   4.265
  236   1HG1  ILE  32          1HG1      ILE  32   3.732   3.771   4.030
  237   2HG1  ILE  32          2HG1      ILE  32   4.637   2.553   4.928
  238   1HG2  ILE  32          1HG2      ILE  32   7.019   2.971   3.726
  239   2HG2  ILE  32          2HG2      ILE  32   5.516   2.995   2.813
  240   3HG2  ILE  32          3HG2      ILE  32   6.727   4.304   2.655
  241   1HD1  ILE  32          3HD1      ILE  32   2.880   4.796   6.032
  242   2HD1  ILE  32          1HD1      ILE  32   2.545   3.087   6.010
  243   3HD1  ILE  32          2HD1      ILE  32   3.810   3.681   7.091
  244    H    THR  33           H        THR  33   6.926   7.120   4.574
  245    HA   THR  33           HA       THR  33   8.824   6.768   2.406
  246    HB   THR  33           HB       THR  33   9.045   9.115   2.156
  247    HG1  THR  33           HG1      THR  33   7.559   9.349   4.566
  248   1HG2  THR  33          2HG2      THR  33   6.237   8.024   2.625
  249   2HG2  THR  33          3HG2      THR  33   6.392   9.732   2.225
  250   3HG2  THR  33          1HG2      THR  33   7.000   8.476   1.116
  251    H    GLU  34           H        GLU  34   9.427   7.382   5.683
  252    HA   GLU  34           HA       GLU  34  12.363   7.944   5.357
  253   1HB   GLU  34          1HB       GLU  34  11.092   9.105   7.273
  254   2HB   GLU  34          2HB       GLU  34  10.720   7.531   7.946
  255   1HG   GLU  34          1HG       GLU  34  12.491   8.389   9.258
  256   2HG   GLU  34          2HG       GLU  34  13.230   7.122   8.307
  257    HE1  GLU  34           HE2      GLU  34  14.160   7.867   6.310
  258    H    ALA  35           H        ALA  35  10.127   5.154   6.056
  259    HA   ALA  35           HA       ALA  35  12.391   3.343   6.479
  260   1HB   ALA  35          3HB       ALA  35   9.906   2.601   7.096
  261   2HB   ALA  35          1HB       ALA  35   9.551   2.649   5.368
  262   3HB   ALA  35          2HB       ALA  35  10.654   1.448   5.974
  263    H    LEU  36           H        LEU  36  10.302   3.781   3.471
  264    HA   LEU  36           HA       LEU  36  12.101   2.099   1.925
  265   1HB   LEU  36          2HB       LEU  36  10.131   4.199   1.124
  266   2HB   LEU  36          1HB       LEU  36  10.809   3.040   0.018
  267    HG   LEU  36           HG       LEU  36   9.150   2.711   1.936
  268   1HD1  LEU  36          1HD2      LEU  36  10.904   0.329   2.046
  269   2HD1  LEU  36          2HD2      LEU  36   9.978   1.154   3.328
  270   3HD1  LEU  36          3HD2      LEU  36   9.211  -0.067   2.344
  271   1HD2  LEU  36          2HD1      LEU  36   7.482   2.665   0.870
  272   2HD2  LEU  36          3HD1      LEU  36   7.759   0.911   0.676
  273   3HD2  LEU  36          1HD1      LEU  36   7.571   1.540   2.299
  274    NH1  ARG  37           NH2      ARG  37  11.159  11.560   4.118
  275    NH2  ARG  37           NH1      ARG  37  12.633  11.827   5.822
  276    H    ARG  37           H        ARG  37  12.104   5.686   2.431
  277    HA   ARG  37           HA       ARG  37  13.936   5.963   0.238
  278   1HB   ARG  37          1HB       ARG  37  14.205   8.247   0.565
  279   2HB   ARG  37          2HB       ARG  37  12.554   7.909   1.003
  280   1HG   ARG  37          1HG       ARG  37  13.562   7.838   3.528
  281   2HG   ARG  37          2HG       ARG  37  14.944   8.654   2.816
  282   1HD   ARG  37          1HD       ARG  37  13.487  10.469   1.965
  283   2HD   ARG  37          2HD       ARG  37  12.046   9.602   2.556
  284   1HH1  ARG  37          2HH2      ARG  37  10.954  11.131   3.209
  285   2HH1  ARG  37          1HH2      ARG  37  10.547  12.184   4.656
  286   1HH2  ARG  37          1HH1      ARG  37  13.552  11.604   6.220
  287   2HH2  ARG  37          2HH1      ARG  37  11.915  12.432   6.235
  288    H    LYS  38           H        LYS  38  14.359   5.038   3.674
  289    HA   LYS  38           HA       LYS  38  17.228   5.990   3.640
  290   1HB   LYS  38          1HB       LYS  38  15.655   6.663   5.513
  291   2HB   LYS  38          2HB       LYS  38  15.664   4.990   6.066
  292   1HG   LYS  38          1HG       LYS  38  18.107   5.157   6.579
  293   2HG   LYS  38          2HG       LYS  38  18.200   6.719   5.781
  294   1HD   LYS  38          1HD       LYS  38  18.202   7.079   8.179
  295   2HD   LYS  38          2HD       LYS  38  16.743   7.753   7.500
  296   1HE   LYS  38          1HE       LYS  38  16.121   6.711   9.579
  297   2HE   LYS  38          2HE       LYS  38  15.425   5.708   8.315
  298   1HZ   LYS  38          1HZ       LYS  38  17.334   4.197   8.581
  299   2HZ   LYS  38          2HZ       LYS  38  17.964   5.143   9.756
  300    H    GLY  39           H        GLY  39  15.880   3.268   2.511
  301   1HA   GLY  39          1HA       GLY  39  16.633   0.990   2.211
  302   2HA   GLY  39          2HA       GLY  39  18.097   1.357   3.110
  303    H    ASP  40           H        ASP  40  14.713   1.631   4.055
  304    HA   ASP  40           HA       ASP  40  14.918  -0.511   6.230
  305   1HB   ASP  40          1HB       ASP  40  14.186   2.395   6.530
  306   2HB   ASP  40          2HB       ASP  40  13.477   1.203   7.611
  307    HD2  ASP  40           HD2      ASP  40  14.741   0.157   8.933
  308    H    LYS  41           H        LYS  41  13.308  -1.652   6.795
  309    HA   LYS  41           HA       LYS  41  11.060  -1.892   4.755
  310   1HB   LYS  41          2HB       LYS  41  11.730  -3.903   6.941
  311   2HB   LYS  41          1HB       LYS  41  10.644  -4.140   5.579
  312   1HG   LYS  41          1HG       LYS  41  12.613  -4.058   3.986
  313   2HG   LYS  41          2HG       LYS  41  13.694  -3.780   5.336
  314   1HD   LYS  41          1HD       LYS  41  13.886  -6.089   4.805
  315   2HD   LYS  41          2HD       LYS  41  13.070  -5.988   6.360
  316   1HE   LYS  41          1HE       LYS  41  10.829  -6.417   5.182
  317   2HE   LYS  41          2HE       LYS  41  11.683  -6.510   3.636
  318   1HZ   LYS  41          1HZ       LYS  41  12.104  -8.298   5.964
  319   2HZ   LYS  41          2HZ       LYS  41  11.290  -8.676   4.598
  320    H    VAL  42           H        VAL  42   8.989  -1.309   5.347
  321    HA   VAL  42           HA       VAL  42   8.184  -0.633   7.960
  322    HB   VAL  42           HB       VAL  42   6.584  -1.089   5.400
  323   1HG1  VAL  42          1HG2      VAL  42   6.308   0.913   7.640
  324   2HG1  VAL  42          2HG2      VAL  42   5.297   0.896   6.161
  325   3HG1  VAL  42          3HG2      VAL  42   5.216  -0.495   7.290
  326   1HG2  VAL  42          2HG1      VAL  42   8.561   0.468   4.913
  327   2HG2  VAL  42          3HG1      VAL  42   6.982   1.279   4.830
  328   3HG2  VAL  42          1HG1      VAL  42   8.005   1.475   6.295
  329    H    GLN  43           H        GLN  43   6.544  -1.558   8.862
  330    HA   GLN  43           HA       GLN  43   6.348  -4.616   8.681
  331   1HB   GLN  43          1HB       GLN  43   7.236  -3.180  11.175
  332   2HB   GLN  43          2HB       GLN  43   6.908  -4.892  11.123
  333   1HG   GLN  43          1HG       GLN  43   9.117  -3.442   9.555
  334   2HG   GLN  43          2HG       GLN  43   9.313  -4.307  11.058
  335   1HE2  GLN  43          1HE2      GLN  43   9.753  -6.500   7.759
  336   2HE2  GLN  43          2HE2      GLN  43   9.816  -4.669   7.851
  337    H    LEU  44           H        LEU  44   3.939  -2.967   8.334
  338    HA   LEU  44           HA       LEU  44   2.357  -3.467  10.785
  339   1HB   LEU  44          2HB       LEU  44   1.184  -2.654   8.103
  340   2HB   LEU  44          1HB       LEU  44   0.301  -2.861   9.602
  341    HG   LEU  44           HG       LEU  44   2.000  -1.024  10.544
  342   1HD1  LEU  44          2HD1      LEU  44   2.111  -0.440   7.506
  343   2HD1  LEU  44          3HD1      LEU  44   2.583   0.711   8.774
  344   3HD1  LEU  44          1HD1      LEU  44   3.488  -0.793   8.581
  345   1HD2  LEU  44          3HD2      LEU  44  -0.344  -0.341   8.666
  346   2HD2  LEU  44          1HD2      LEU  44  -0.459  -0.728  10.398
  347   3HD2  LEU  44          2HD2      LEU  44   0.358   0.756   9.885
  348    H    ILE  45           H        ILE  45   1.822  -5.389  11.420
  349    HA   ILE  45           HA       ILE  45   1.102  -7.563   9.480
  350    HB   ILE  45           HB       ILE  45   2.553  -8.093  11.441
  351   1HG1  ILE  45          1HG1      ILE  45   1.441 -10.277  12.044
  352   2HG1  ILE  45          2HG1      ILE  45  -0.019  -9.767  11.216
  353   1HG2  ILE  45          1HG2      ILE  45   1.350  -6.760  13.190
  354   2HG2  ILE  45          2HG2      ILE  45  -0.020  -7.898  13.109
  355   3HG2  ILE  45          3HG2      ILE  45   1.579  -8.465  13.673
  356   1HD1  ILE  45          2HD1      ILE  45   2.752 -10.139   9.872
  357   2HD1  ILE  45          3HD1      ILE  45   1.410 -11.308   9.831
  358   3HD1  ILE  45          1HD1      ILE  45   1.238  -9.742   9.015
  359    H    GLY  46           H        GLY  46  -0.912  -8.428   9.429
  360   1HA   GLY  46          1HA       GLY  46  -3.392  -8.234   9.555
  361   2HA   GLY  46          2HA       GLY  46  -3.270  -6.703  10.349
  362    H    PHE  47           H        PHE  47  -1.471  -5.440   8.365
  363    HA   PHE  47           HA       PHE  47  -3.155  -5.288   5.874
  364   1HB   PHE  47          2HB       PHE  47  -3.725  -3.693   7.926
  365   2HB   PHE  47          1HB       PHE  47  -2.273  -2.827   7.536
  366    HD1  PHE  47           HD1      PHE  47  -2.097  -1.754   5.134
  367    HD2  PHE  47           HD2      PHE  47  -5.757  -3.520   6.558
  368    HE1  PHE  47           HE1      PHE  47  -3.280  -0.936   3.152
  369    HE2  PHE  47           HE2      PHE  47  -6.927  -2.561   4.611
  370    HZ   PHE  47           HZ       PHE  47  -5.686  -1.485   2.833
  371    H    GLY  48           H        GLY  48   0.155  -4.076   7.181
  372   1HA   GLY  48          1HA       GLY  48   0.908  -3.661   4.250
  373   2HA   GLY  48          2HA       GLY  48   0.842  -2.290   5.286
  374    H    ASN  49           H        ASN  49   2.496  -5.374   4.760
  375    HA   ASN  49           HA       ASN  49   4.915  -4.328   6.316
  376   1HB   ASN  49          1HB       ASN  49   4.105  -6.672   6.738
  377   2HB   ASN  49          2HB       ASN  49   4.533  -7.126   5.107
  378   1HD2  ASN  49          1HD2      ASN  49   7.398  -7.580   7.751
  379   2HD2  ASN  49          2HD2      ASN  49   5.584  -7.588   8.029
  380    H    PHE  50           H        PHE  50   5.710  -2.808   5.050
  381    HA   PHE  50           HA       PHE  50   5.790  -3.077   1.990
  382   1HB   PHE  50          2HB       PHE  50   6.662  -0.545   3.474
  383   2HB   PHE  50          1HB       PHE  50   6.626  -0.704   1.832
  384    HD1  PHE  50           HD2      PHE  50   4.387  -0.981   4.778
  385    HD2  PHE  50           HD1      PHE  50   5.091   0.773   0.959
  386    HE1  PHE  50           HE2      PHE  50   2.308   0.348   5.027
  387    HE2  PHE  50           HE1      PHE  50   3.025   2.139   1.227
  388    HZ   PHE  50           HZ       PHE  50   1.655   1.851   3.264
  389    H    GLU  51           H        GLU  51   7.729  -2.632   0.871
  390    HA   GLU  51           HA       GLU  51  10.126  -2.014   2.205
  391   1HB   GLU  51          1HB       GLU  51  11.554  -4.157   1.951
  392   2HB   GLU  51          2HB       GLU  51  10.270  -4.401   3.087
  393   1HG   GLU  51          1HG       GLU  51  10.161  -5.346   0.149
  394   2HG   GLU  51          2HG       GLU  51  10.767  -6.326   1.466
  395    HE1  GLU  51           HE2      GLU  51   7.645  -6.954   2.928
  396    H    VAL  52           H        VAL  52  12.213  -2.002   1.019
  397    HA   VAL  52           HA       VAL  52  11.600  -0.952  -1.646
  398    HB   VAL  52           HB       VAL  52  13.150  -0.271   0.736
  399   1HG1  VAL  52          1HG2      VAL  52  15.075  -1.306  -1.358
  400   2HG1  VAL  52          2HG2      VAL  52  15.465  -0.183  -0.009
  401   3HG1  VAL  52          3HG2      VAL  52  14.842  -1.842   0.303
  402   1HG2  VAL  52          3HG1      VAL  52  13.066   0.950  -2.024
  403   2HG2  VAL  52          1HG1      VAL  52  12.172   1.367  -0.555
  404   3HG2  VAL  52          2HG1      VAL  52  13.924   1.626  -0.613
  405    NH1  ARG  53           NH2      ARG  53  10.297  -7.078  -2.189
  406    NH2  ARG  53           NH1      ARG  53  12.288  -7.110  -1.093
  407    H    ARG  53           H        ARG  53  12.975  -1.581  -3.546
  408    HA   ARG  53           HA       ARG  53  14.026  -4.466  -3.401
  409   1HB   ARG  53          1HB       ARG  53  11.565  -3.621  -4.578
  410   2HB   ARG  53          2HB       ARG  53  12.665  -3.195  -5.783
  411   1HG   ARG  53          1HG       ARG  53  12.093  -5.290  -6.511
  412   2HG   ARG  53          2HG       ARG  53  13.582  -5.699  -5.688
  413   1HD   ARG  53          1HD       ARG  53  10.695  -5.985  -4.587
  414   2HD   ARG  53          2HD       ARG  53  11.673  -7.309  -5.212
  415   1HH1  ARG  53          2HH2      ARG  53   9.799  -6.935  -3.075
  416   2HH1  ARG  53          1HH2      ARG  53   9.882  -7.319  -1.283
  417   1HH2  ARG  53          1HH1      ARG  53  13.305  -6.982  -1.136
  418   2HH2  ARG  53          2HH1      ARG  53  11.732  -7.343  -0.262
  419    H    GLU  54           H        GLU  54  16.273  -3.914  -3.464
  420    HA   GLU  54           HA       GLU  54  17.375  -1.945  -5.279
  421   1HB   GLU  54          1HB       GLU  54  18.558  -2.920  -3.254
  422   2HB   GLU  54          2HB       GLU  54  18.905  -4.363  -4.185
  423   1HG   GLU  54          1HG       GLU  54  20.877  -2.995  -4.245
  424   2HG   GLU  54          2HG       GLU  54  20.211  -2.924  -5.864
  425    HE1  GLU  54           HE2      GLU  54  19.514   0.477  -5.780
  426    NH1  ARG  55           NH2      ARG  55  13.912  -6.093  -9.289
  427    NH2  ARG  55           NH1      ARG  55  15.373  -7.421 -10.414
  428    H    ARG  55           H        ARG  55  16.718  -2.050  -7.346
  429    HA   ARG  55           HA       ARG  55  16.435  -4.480  -8.905
  430   1HB   ARG  55          1HB       ARG  55  15.026  -2.386  -9.047
  431   2HB   ARG  55          2HB       ARG  55  16.390  -1.505  -9.696
  432   1HG   ARG  55          1HG       ARG  55  14.988  -1.900 -11.486
  433   2HG   ARG  55          2HG       ARG  55  16.324  -2.979 -11.787
  434   1HD   ARG  55          1HD       ARG  55  13.595  -3.822 -10.557
  435   2HD   ARG  55          2HD       ARG  55  13.947  -3.842 -12.269
  436   1HH1  ARG  55          2HH2      ARG  55  13.443  -5.183  -9.225
  437   2HH1  ARG  55          1HH2      ARG  55  13.800  -6.889  -8.651
  438   1HH2  ARG  55          1HH1      ARG  55  16.019  -7.527 -11.204
  439   2HH2  ARG  55          2HH1      ARG  55  15.158  -8.124  -9.697
  440    H    ALA  56           H        ALA  56  17.615  -5.350 -10.503
  441    HA   ALA  56           HA       ALA  56  20.452  -4.322 -11.053
  442   1HB   ALA  56          2HB       ALA  56  20.291  -6.664 -10.265
  443   2HB   ALA  56          3HB       ALA  56  19.206  -7.085 -11.615
  444   3HB   ALA  56          1HB       ALA  56  20.889  -6.602 -11.935
  445    H    ALA  57           H        ALA  57  19.653  -2.581 -12.319
  446    HA   ALA  57           HA       ALA  57  18.644  -1.416 -13.992
  447   1HB   ALA  57          1HB       ALA  57  20.998  -1.861 -14.571
  448   2HB   ALA  57          2HB       ALA  57  20.537  -3.323 -15.485
  449   3HB   ALA  57          3HB       ALA  57  20.040  -1.703 -16.060
  450    NH1  ARG  58           NH2      ARG  58  11.763  -1.270 -11.649
  451    NH2  ARG  58           NH1      ARG  58  10.021  -1.691 -13.045
  452    H    ARG  58           H        ARG  58  17.047  -0.888 -15.095
  453    HA   ARG  58           HA       ARG  58  15.223  -3.047 -15.848
  454   1HB   ARG  58          2HB       ARG  58  14.452  -0.139 -16.295
  455   2HB   ARG  58          1HB       ARG  58  13.404  -1.518 -16.033
  456   1HG   ARG  58          1HG       ARG  58  14.258  -1.637 -13.622
  457   2HG   ARG  58          2HG       ARG  58  15.210  -0.190 -13.931
  458   1HD   ARG  58          1HD       ARG  58  13.277   0.633 -12.835
  459   2HD   ARG  58          2HD       ARG  58  13.066   1.075 -14.513
  460   1HH1  ARG  58          2HH2      ARG  58  12.682  -0.832 -11.519
  461   2HH1  ARG  58          1HH2      ARG  58  11.228  -1.795 -10.948
  462   1HH2  ARG  58          1HH1      ARG  58   9.609  -1.579 -13.978
  463   2HH2  ARG  58          2HH1      ARG  58   9.610  -2.188 -12.247
  464    H    LYS  59           H        LYS  59  13.787  -2.321 -17.954
  465    HA   LYS  59           HA       LYS  59  15.619  -1.787 -20.352
  466   1HB   LYS  59          1HB       LYS  59  15.334  -4.289 -20.216
  467   2HB   LYS  59          2HB       LYS  59  13.598  -4.106 -20.118
  468   1HG   LYS  59          1HG       LYS  59  13.745  -4.667 -22.304
  469   2HG   LYS  59          2HG       LYS  59  13.773  -2.941 -22.518
  470   1HD   LYS  59          1HD       LYS  59  16.160  -4.896 -22.671
  471   2HD   LYS  59          2HD       LYS  59  15.325  -4.120 -23.990
  472   1HE   LYS  59          1HE       LYS  59  17.198  -2.781 -23.937
  473   2HE   LYS  59          2HE       LYS  59  16.130  -1.803 -22.934
  474   1HZ   LYS  59          1HZ       LYS  59  17.174  -2.862 -20.979
  475   2HZ   LYS  59          2HZ       LYS  59  18.146  -3.758 -21.940
  476    H    GLY  60           H        GLY  60  14.818   0.018 -21.150
  477   1HA   GLY  60          1HA       GLY  60  11.780   0.399 -21.480
  478   2HA   GLY  60          2HA       GLY  60  12.705   1.650 -20.665
  479    NH1  ARG  61           NH2      ARG  61   9.652   2.031 -29.890
  480    NH2  ARG  61           NH1      ARG  61  10.363  -0.129 -29.910
  481    H    ARG  61           H        ARG  61  12.592   3.231 -22.135
  482    HA   ARG  61           HA       ARG  61  14.000   2.948 -24.780
  483   1HB   ARG  61          1HB       ARG  61  10.993   3.661 -24.620
  484   2HB   ARG  61          2HB       ARG  61  11.996   4.298 -25.909
  485   1HG   ARG  61          1HG       ARG  61  12.727   1.936 -26.507
  486   2HG   ARG  61          2HG       ARG  61  11.516   1.316 -25.380
  487   1HD   ARG  61          1HD       ARG  61   9.684   2.411 -26.705
  488   2HD   ARG  61          2HD       ARG  61  10.883   3.200 -27.747
  489   1HH1  ARG  61          2HH2      ARG  61   9.573   2.911 -29.368
  490   2HH1  ARG  61          1HH2      ARG  61   9.331   1.854 -30.848
  491   1HH2  ARG  61          1HH1      ARG  61  10.821  -0.896 -29.406
  492   2HH2  ARG  61          2HH1      ARG  61   9.992  -0.156 -30.866
  493    H    ASN  62           H        ASN  62  14.595   4.816 -25.733
  494    HA   ASN  62           HA       ASN  62  15.369   7.002 -23.935
  495   1HB   ASN  62          1HB       ASN  62  16.727   6.066 -25.874
  496   2HB   ASN  62          2HB       ASN  62  15.593   6.789 -27.002
  497   1HD2  ASN  62          2HD2      ASN  62  18.515   9.147 -25.514
  498   2HD2  ASN  62          1HD2      ASN  62  18.301   7.411 -24.959
  499    HA   PRO  63           HA       PRO  63  11.558   9.504 -24.543
  500   1HB   PRO  63          1HB       PRO  63  12.413  12.036 -23.715
  501   2HB   PRO  63          2HB       PRO  63  12.040  10.675 -22.648
  502   1HG   PRO  63          1HG       PRO  63  14.788  11.540 -23.671
  503   2HG   PRO  63          2HG       PRO  63  14.318  11.147 -22.000
  504   1HD   PRO  63          1HD       PRO  63  15.586   9.311 -23.601
  505   2HD   PRO  63          2HD       PRO  63  14.322   8.771 -22.456
  506    H    GLN  64           H        GLN  64  14.486  10.847 -26.134
  507    HA   GLN  64           HA       GLN  64  12.918  12.503 -28.068
  508   1HB   GLN  64          1HB       GLN  64  15.244  13.131 -27.238
  509   2HB   GLN  64          2HB       GLN  64  15.924  11.739 -28.062
  510   1HG   GLN  64          1HG       GLN  64  15.268  12.628 -30.283
  511   2HG   GLN  64          2HG       GLN  64  14.377  13.935 -29.527
  512   1HE2  GLN  64          2HE2      GLN  64  18.449  14.322 -29.928
  513   2HE2  GLN  64          1HE2      GLN  64  17.569  12.766 -30.343
  514    H    THR  65           H        THR  65  15.271  10.059 -28.681
  515    HA   THR  65           HA       THR  65  14.415   9.377 -31.309
  516    HB   THR  65           HB       THR  65  16.250   7.788 -31.351
  517    HG1  THR  65           HG1      THR  65  15.872   6.822 -29.361
  518   1HG2  THR  65          2HG2      THR  65  16.856  10.305 -31.282
  519   2HG2  THR  65          3HG2      THR  65  17.121  10.146 -29.540
  520   3HG2  THR  65          1HG2      THR  65  18.153   9.238 -30.657
  521    H    GLY  66           H        GLY  66  13.625   7.548 -28.377
  522   1HA   GLY  66          1HA       GLY  66  12.047   5.760 -28.095
  523   2HA   GLY  66          2HA       GLY  66  11.589   5.894 -29.779
  524    H    GLU  67           H        GLU  67  14.892   5.210 -28.560
  525    HA   GLU  67           HA       GLU  67  14.815   2.440 -29.830
  526   1HB   GLU  67          2HB       GLU  67  16.460   4.211 -30.692
  527   2HB   GLU  67          1HB       GLU  67  17.253   4.202 -29.118
  528   1HG   GLU  67          1HG       GLU  67  18.539   2.831 -30.636
  529   2HG   GLU  67          2HG       GLU  67  17.859   1.774 -29.417
  530    HE2  GLU  67           HE2      GLU  67  16.032  -0.135 -31.628
  531    H    GLU  68           H        GLU  68  15.272   0.740 -28.567
  532    HA   GLU  68           HA       GLU  68  14.688   0.973 -25.774
  533   1HB   GLU  68          1HB       GLU  68  15.739  -1.507 -27.260
  534   2HB   GLU  68          2HB       GLU  68  15.255  -1.531 -25.569
  535   1HG   GLU  68          1HG       GLU  68  12.930  -0.761 -26.177
  536   2HG   GLU  68          2HG       GLU  68  13.366  -0.760 -27.883
  537    HE2  GLU  68           HE2      GLU  68  13.112  -4.162 -28.304
  538    H    MET  69           H        MET  69  15.825   1.428 -24.106
  539    HA   MET  69           HA       MET  69  18.851   0.994 -24.037
  540   1HB   MET  69          1HB       MET  69  19.241   3.213 -23.160
  541   2HB   MET  69          2HB       MET  69  18.406   3.305 -24.689
  542   1HG   MET  69          1HG       MET  69  17.341   4.987 -23.440
  543   2HG   MET  69          2HG       MET  69  16.191   3.653 -23.254
  544   1HE   MET  69          1HE       MET  69  15.831   5.915 -21.476
  545   2HE   MET  69          3HE       MET  69  15.059   4.436 -20.819
  546   3HE   MET  69          2HE       MET  69  16.069   5.468 -19.765
  547    H    GLU  70           H        GLU  70  19.723   0.426 -22.238
  548    HA   GLU  70           HA       GLU  70  18.144  -0.629 -20.016
  549   1HB   GLU  70          2HB       GLU  70  20.106  -1.484 -19.020
  550   2HB   GLU  70          1HB       GLU  70  20.142  -1.841 -20.734
  551   1HG   GLU  70          1HG       GLU  70  21.835   0.313 -19.299
  552   2HG   GLU  70          2HG       GLU  70  22.372  -1.291 -19.734
  553    HE1  GLU  70           HE2      GLU  70  22.792  -0.672 -23.127
  554    H    ILE  71           H        ILE  71  17.469   0.336 -18.259
  555    HA   ILE  71           HA       ILE  71  18.275   3.121 -17.523
  556    HB   ILE  71           HB       ILE  71  16.046   1.199 -16.676
  557   1HG1  ILE  71          1HG1      ILE  71  15.759   3.835 -18.249
  558   2HG1  ILE  71          2HG1      ILE  71  16.010   2.325 -19.093
  559   1HG2  ILE  71          3HG2      ILE  71  16.453   4.118 -15.849
  560   2HG2  ILE  71          1HG2      ILE  71  14.972   3.149 -15.542
  561   3HG2  ILE  71          2HG2      ILE  71  16.503   2.678 -14.789
  562   1HD1  ILE  71          3HD1      ILE  71  13.579   2.860 -17.280
  563   2HD1  ILE  71          1HD1      ILE  71  13.624   2.908 -19.051
  564   3HD1  ILE  71          2HD1      ILE  71  13.898   1.364 -18.204
  565    HA   PRO  72           HA       PRO  72  20.980   1.410 -14.113
  566   1HB   PRO  72          1HB       PRO  72  20.328   4.132 -12.841
  567   2HB   PRO  72          2HB       PRO  72  21.898   3.313 -12.962
  568   1HG   PRO  72          1HG       PRO  72  21.318   5.325 -14.682
  569   2HG   PRO  72          2HG       PRO  72  22.094   3.855 -15.319
  570   1HD   PRO  72          1HD       PRO  72  19.130   4.632 -15.478
  571   2HD   PRO  72          2HD       PRO  72  20.190   3.914 -16.731
  572    H    ALA  73           H        ALA  73  20.900   1.175 -11.630
  573    HA   ALA  73           HA       ALA  73  18.489  -0.191 -10.824
  574   1HB   ALA  73          1HB       ALA  73  20.724  -0.535  -9.599
  575   2HB   ALA  73          2HB       ALA  73  20.490   1.065  -8.797
  576   3HB   ALA  73          3HB       ALA  73  19.366  -0.255  -8.501
  577    H    SER  74           H        SER  74  17.156   0.135  -9.091
  578    HA   SER  74           HA       SER  74  17.243   2.589  -7.617
  579   1HB   SER  74          1HB       SER  74  14.558   1.894  -9.147
  580   2HB   SER  74          2HB       SER  74  14.571   3.039  -7.816
  581    HG   SER  74           HG       SER  74  16.081   3.262 -10.210
  582    H    LYS  75           H        LYS  75  16.078   2.532  -5.625
  583    HA   LYS  75           HA       LYS  75  15.539  -0.299  -4.622
  584   1HB   LYS  75          2HB       LYS  75  15.179   1.961  -2.732
  585   2HB   LYS  75          1HB       LYS  75  15.583   0.283  -2.506
  586   1HG   LYS  75          1HG       LYS  75  17.912   0.689  -3.386
  587   2HG   LYS  75          2HG       LYS  75  17.526   2.405  -3.573
  588   1HD   LYS  75          1HD       LYS  75  17.021   2.545  -1.079
  589   2HD   LYS  75          2HD       LYS  75  17.464   0.842  -0.909
  590   1HE   LYS  75          1HE       LYS  75  19.813   1.367  -1.724
  591   2HE   LYS  75          2HE       LYS  75  19.372   3.073  -1.896
  592   1HZ   LYS  75          1HZ       LYS  75  18.916   3.156   0.468
  593   2HZ   LYS  75          2HZ       LYS  75  20.454   2.676   0.189
  594    H    VAL  76           H        VAL  76  13.643  -0.897  -5.252
  595    HA   VAL  76           HA       VAL  76  11.523   0.967  -5.830
  596    HB   VAL  76           HB       VAL  76  10.650  -0.185  -7.305
  597   1HG1  VAL  76          2HG2      VAL  76  13.041   0.497  -7.707
  598   2HG1  VAL  76          3HG2      VAL  76  13.479  -1.208  -7.435
  599   3HG1  VAL  76          1HG2      VAL  76  12.462  -0.783  -8.849
  600   1HG2  VAL  76          2HG1      VAL  76  10.497  -2.596  -6.242
  601   2HG2  VAL  76          3HG1      VAL  76  10.216  -2.177  -7.950
  602   3HG2  VAL  76          1HG1      VAL  76  11.757  -2.850  -7.510
  603    HA   PRO  77           HA       PRO  77   9.434  -0.184  -2.066
  604   1HB   PRO  77          1HB       PRO  77   7.547   1.878  -1.900
  605   2HB   PRO  77          2HB       PRO  77   9.291   2.162  -1.747
  606   1HG   PRO  77          1HG       PRO  77   7.581   2.464  -4.272
  607   2HG   PRO  77          2HG       PRO  77   8.697   3.652  -3.574
  608   1HD   PRO  77          1HD       PRO  77   9.435   1.881  -5.651
  609   2HD   PRO  77          2HD       PRO  77  10.628   2.397  -4.432
  610    H    ALA  78           H        ALA  78   8.299  -1.610  -1.729
  611    HA   ALA  78           HA       ALA  78   5.822  -2.455  -3.309
  612   1HB   ALA  78          2HB       ALA  78   7.989  -3.811  -3.386
  613   2HB   ALA  78          3HB       ALA  78   7.886  -4.050  -1.626
  614   3HB   ALA  78          1HB       ALA  78   6.632  -4.730  -2.694
  615    H    PHE  79           H        PHE  79   4.443  -3.877  -1.948
  616    HA   PHE  79           HA       PHE  79   3.864  -2.947   0.949
  617   1HB   PHE  79          2HB       PHE  79   2.838  -1.239   0.108
  618   2HB   PHE  79          1HB       PHE  79   2.243  -2.105  -1.339
  619    HD1  PHE  79           HD1      PHE  79   1.499  -1.489   2.263
  620    HD2  PHE  79           HD2      PHE  79   0.189  -3.431  -1.347
  621    HE1  PHE  79           HE1      PHE  79  -0.664  -2.010   3.305
  622    HE2  PHE  79           HE2      PHE  79  -1.941  -3.999  -0.264
  623    HZ   PHE  79           HZ       PHE  79  -2.362  -3.321   2.071
  624    H    LYS  80           H        LYS  80   3.462  -4.691   1.757
  625    HA   LYS  80           HA       LYS  80   2.290  -7.329   0.532
  626   1HB   LYS  80          2HB       LYS  80   3.490  -6.868   3.277
  627   2HB   LYS  80          1HB       LYS  80   2.668  -8.332   2.841
  628   1HG   LYS  80          1HG       LYS  80   5.228  -7.283   1.479
  629   2HG   LYS  80          2HG       LYS  80   5.174  -8.501   2.732
  630   1HD   LYS  80          1HD       LYS  80   3.997  -8.770  -0.101
  631   2HD   LYS  80          2HD       LYS  80   5.499  -9.468   0.451
  632   1HE   LYS  80          1HE       LYS  80   2.695 -10.261   1.504
  633   2HE   LYS  80          2HE       LYS  80   3.617 -11.132   0.286
  634   1HZ   LYS  80          1HZ       LYS  80   5.331 -11.573   1.909
  635   2HZ   LYS  80          2HZ       LYS  80   3.885 -12.141   2.418
  636    HA   PRO  81           HA       PRO  81  -1.604  -5.913   2.495
  637   1HB   PRO  81          1HB       PRO  81  -3.235  -8.014   1.790
  638   2HB   PRO  81          2HB       PRO  81  -2.555  -6.893   0.609
  639   1HG   PRO  81          1HG       PRO  81  -1.474  -9.656   1.389
  640   2HG   PRO  81          2HG       PRO  81  -1.884  -9.079  -0.249
  641   1HD   PRO  81          1HD       PRO  81   0.691  -8.967   0.787
  642   2HD   PRO  81          2HD       PRO  81   0.094  -7.718  -0.353
  643    H    GLY  82           H        GLY  82   0.401  -6.867   4.278
  644   1HA   GLY  82          1HA       GLY  82   0.992  -8.271   6.142
  645   2HA   GLY  82          2HA       GLY  82  -0.569  -7.708   6.688
  646    H    LYS  83           H        LYS  83  -0.685  -9.846   4.026
  647    HA   LYS  83           HA       LYS  83  -1.427 -12.063   3.679
  648   1HB   LYS  83          2HB       LYS  83  -0.230 -12.474   6.423
  649   2HB   LYS  83          1HB       LYS  83  -1.586 -13.502   6.135
  650   1HG   LYS  83          1HG       LYS  83  -0.468 -14.325   3.971
  651   2HG   LYS  83          2HG       LYS  83   0.891 -13.240   4.283
  652   1HD   LYS  83          1HD       LYS  83   1.368 -14.464   6.453
  653   2HD   LYS  83          2HD       LYS  83   0.010 -15.551   6.136
  654   1HE   LYS  83          1HE       LYS  83   1.141 -16.340   3.995
  655   2HE   LYS  83          2HE       LYS  83   2.501 -15.253   4.315
  656   1HZ   LYS  83          1HZ       LYS  83   2.925 -17.500   5.060
  657   2HZ   LYS  83          2HZ       LYS  83   1.624 -17.495   6.051
  658    H    ALA  84           H        ALA  84  -2.519 -10.740   6.543
  659    HA   ALA  84           HA       ALA  84  -5.183 -11.834   6.959
  660   1HB   ALA  84          3HB       ALA  84  -3.728  -9.208   7.629
  661   2HB   ALA  84          1HB       ALA  84  -5.233  -9.725   8.432
  662   3HB   ALA  84          2HB       ALA  84  -3.722 -10.685   8.624
  663    H    LEU  85           H        LEU  85  -4.184  -8.618   5.354
  664    HA   LEU  85           HA       LEU  85  -6.909  -7.972   4.555
  665   1HB   LEU  85          2HB       LEU  85  -5.162  -6.215   4.662
  666   2HB   LEU  85          1HB       LEU  85  -4.225  -7.033   3.438
  667    HG   LEU  85           HG       LEU  85  -6.259  -6.897   1.980
  668   1HD1  LEU  85          2HD1      LEU  85  -7.099  -4.770   3.992
  669   2HD1  LEU  85          3HD1      LEU  85  -7.788  -4.867   2.343
  670   3HD1  LEU  85          1HD1      LEU  85  -8.021  -6.195   3.497
  671   1HD2  LEU  85          1HD2      LEU  85  -4.175  -5.582   1.540
  672   2HD2  LEU  85          2HD2      LEU  85  -5.581  -4.614   1.104
  673   3HD2  LEU  85          3HD2      LEU  85  -4.714  -4.297   2.633
  674    H    LYS  86           H        LYS  86  -4.345  -9.914   3.075
  675    HA   LYS  86           HA       LYS  86  -5.644 -10.428   0.511
  676   1HB   LYS  86          1HB       LYS  86  -3.192 -11.119   1.319
  677   2HB   LYS  86          2HB       LYS  86  -3.950 -12.623   1.797
  678   1HG   LYS  86          1HG       LYS  86  -4.831 -12.861  -0.605
  679   2HG   LYS  86          2HG       LYS  86  -3.952 -11.406  -1.044
  680   1HD   LYS  86          1HD       LYS  86  -2.686 -14.001   0.063
  681   2HD   LYS  86          2HD       LYS  86  -2.801 -13.573  -1.640
  682   1HE   LYS  86          1HE       LYS  86  -1.347 -11.516  -1.231
  683   2HE   LYS  86          2HE       LYS  86  -1.186 -11.981   0.469
  684   1HZ   LYS  86          1HZ       LYS  86   0.665 -12.733  -0.855
  685   2HZ   LYS  86          2HZ       LYS  86  -0.301 -13.593  -1.855
  686    H    ASP  87           H        ASP  87  -6.422 -11.779   3.692
  687    HA   ASP  87           HA       ASP  87  -8.319 -13.793   2.576
  688   1HB   ASP  87          1HB       ASP  87  -6.870 -13.372   5.047
  689   2HB   ASP  87          2HB       ASP  87  -8.471 -12.926   5.470
  690    HD1  ASP  87           HD2      ASP  87  -9.744 -16.185   5.260
  691    H    ALA  88           H        ALA  88  -8.539 -10.539   4.106
  692    HA   ALA  88           HA       ALA  88 -11.410 -10.140   4.209
  693   1HB   ALA  88          1HB       ALA  88  -9.650  -8.388   5.010
  694   2HB   ALA  88          2HB       ALA  88  -9.275  -8.042   3.320
  695   3HB   ALA  88          3HB       ALA  88 -10.869  -7.663   3.922
  696    H    VAL  89           H        VAL  89  -9.114  -9.677   1.486
  697    HA   VAL  89           HA       VAL  89 -11.102  -8.449  -0.283
  698    HB   VAL  89           HB       VAL  89  -8.648  -7.797   0.642
  699   1HG1  VAL  89          2HG2      VAL  89  -7.699 -10.098  -0.051
  700   2HG1  VAL  89          3HG2      VAL  89  -7.696  -9.501  -1.712
  701   3HG1  VAL  89          1HG2      VAL  89  -6.775  -8.644  -0.428
  702   1HG2  VAL  89          2HG1      VAL  89  -9.832  -6.510  -0.869
  703   2HG2  VAL  89          3HG1      VAL  89  -8.082  -6.601  -1.210
  704   3HG2  VAL  89          1HG1      VAL  89  -9.242  -7.526  -2.255
  705    H    LYS  90           H        LYS  90  -9.909 -11.666   0.103
  706    HA   LYS  90           HA       LYS  90  -9.785 -12.605  -2.633
  707   1HB   LYS  90          1HB       LYS  90  -9.720 -13.744   0.159
  708   2HB   LYS  90          2HB       LYS  90 -10.486 -14.838  -0.950
  709   1HG   LYS  90          1HG       LYS  90  -8.521 -14.848  -2.462
  710   2HG   LYS  90          2HG       LYS  90  -7.738 -13.584  -1.518
  711   1HD   LYS  90          1HD       LYS  90  -7.760 -15.141   0.522
  712   2HD   LYS  90          2HD       LYS  90  -8.442 -16.414  -0.496
  713   1HE   LYS  90          1HE       LYS  90  -6.379 -16.311  -1.986
  714   2HE   LYS  90          2HE       LYS  90  -5.711 -15.026  -0.967
  715   1HZ   LYS  90          1HZ       LYS  90  -5.715 -16.547   0.898
  716   2HZ   LYS  90          2HZ       LYS  90  -4.827 -17.140  -0.340
  717   1H    MET   1          1H        MET  91   7.799  -0.469  13.705
  718   2H    MET   1          2H        MET  91   7.871  -1.780  12.654
  719    HA   MET   1           HA       MET  91   6.176   0.573  12.633
  720   1HB   MET   1          1HB       MET  91   7.443  -0.674  10.137
  721   2HB   MET   1          2HB       MET  91   6.011   0.323  10.038
  722   1HG   MET   1          1HG       MET  91   8.678   1.363  11.199
  723   2HG   MET   1          2HG       MET  91   8.275   1.425   9.489
  724   1HE   MET   1          2HE       MET  91   6.899   3.128   8.340
  725   2HE   MET   1          1HE       MET  91   5.411   2.336   8.942
  726   3HE   MET   1          3HE       MET  91   5.581   4.085   9.077
  727    H    ASN   2           H        ASN  92   6.292  -2.831  12.629
  728    HA   ASN   2           HA       ASN  92   4.262  -3.946  12.093
  729   1HB   ASN   2          1HB       ASN  92   4.479  -5.580  13.884
  730   2HB   ASN   2          2HB       ASN  92   5.951  -5.008  13.166
  731   1HD2  ASN   2          1HD2      ASN  92   5.292  -3.931  17.113
  732   2HD2  ASN   2          2HD2      ASN  92   3.937  -4.564  16.062
  733    H    LYS   3           H        LYS  93   3.422  -1.775  12.951
  734    HA   LYS   3           HA       LYS  93   1.057  -0.825  12.815
  735   1HB   LYS   3          1HB       LYS  93   0.208  -3.115  12.222
  736   2HB   LYS   3          2HB       LYS  93   0.029  -3.488  13.925
  737   1HG   LYS   3          1HG       LYS  93  -1.648  -1.678  14.215
  738   2HG   LYS   3          2HG       LYS  93  -1.390  -1.097  12.579
  739   1HD   LYS   3          1HD       LYS  93  -2.411  -3.942  13.161
  740   2HD   LYS   3          2HD       LYS  93  -3.499  -2.575  13.103
  741   1HE   LYS   3          1HE       LYS  93  -1.696  -3.386  10.721
  742   2HE   LYS   3          2HE       LYS  93  -3.345  -3.954  10.950
  743   1HZ   LYS   3          1HZ       LYS  93  -2.545  -1.119  10.625
  744   2HZ   LYS   3          2HZ       LYS  93  -3.246  -2.060   9.486
  745    H    THR   4           H        THR  94   2.622  -2.227  15.654
  746    HA   THR   4           HA       THR  94   1.359  -0.307  17.464
  747    HB   THR   4           HB       THR  94   2.943  -2.957  17.620
  748    HG1  THR   4           HG1      THR  94   1.010  -3.593  18.647
  749   1HG2  THR   4          3HG2      THR  94   2.070  -1.076  19.814
  750   2HG2  THR   4          1HG2      THR  94   2.565  -2.825  20.041
  751   3HG2  THR   4          2HG2      THR  94   3.734  -1.617  19.382
  752    H    GLU   5           H        GLU  95   4.483  -1.184  16.011
  753    HA   GLU   5           HA       GLU  95   6.026   0.972  17.440
  754   1HB   GLU   5          1HB       GLU  95   6.675  -0.816  15.050
  755   2HB   GLU   5          2HB       GLU  95   7.730   0.497  15.549
  756   1HG   GLU   5          1HG       GLU  95   6.994  -1.979  17.243
  757   2HG   GLU   5          2HG       GLU  95   8.477  -1.749  16.341
  758    HE2  GLU   5           HE2      GLU  95   6.704  -0.947  19.039
  759    H    LEU   6           H        LEU  96   3.578   0.706  14.908
  760    HA   LEU   6           HA       LEU  96   4.139   3.245  13.604
  761   1HB   LEU   6          2HB       LEU  96   2.455   0.951  13.159
  762   2HB   LEU   6          1HB       LEU  96   1.294   2.051  13.842
  763    HG   LEU   6           HG       LEU  96   1.445   2.258  11.447
  764   1HD1  LEU   6          2HD1      LEU  96   1.274   4.501  12.619
  765   2HD1  LEU   6          3HD1      LEU  96   2.987   4.750  12.199
  766   3HD1  LEU   6          1HD1      LEU  96   1.794   4.540  10.935
  767   1HD2  LEU   6          2HD2      LEU  96   3.586   1.194  10.941
  768   2HD2  LEU   6          3HD2      LEU  96   3.366   2.687  10.007
  769   3HD2  LEU   6          1HD2      LEU  96   4.441   2.672  11.430
  770    H    ILE   7           H        ILE  97   2.121   2.084  16.346
  771    HA   ILE   7           HA       ILE  97   0.667   4.535  16.835
  772    HB   ILE   7           HB       ILE  97   1.553   2.496  18.963
  773   1HG1  ILE   7          1HG1      ILE  97  -1.116   2.592  17.457
  774   2HG1  ILE   7          2HG1      ILE  97   0.179   1.651  16.845
  775   1HG2  ILE   7          2HG2      ILE  97   0.679   4.664  19.968
  776   2HG2  ILE   7          3HG2      ILE  97  -0.804   4.465  19.028
  777   3HG2  ILE   7          1HG2      ILE  97  -0.402   3.299  20.302
  778   1HD1  ILE   7          3HD1      ILE  97   0.318   0.397  19.078
  779   2HD1  ILE   7          1HD1      ILE  97  -1.298   1.040  19.387
  780   3HD1  ILE   7          2HD1      ILE  97  -1.000   0.053  17.921
  781    H    ASN   8           H        ASN  98   3.770   3.423  18.110
  782    HA   ASN   8           HA       ASN  98   4.399   6.120  19.314
  783   1HB   ASN   8          1HB       ASN  98   6.422   3.861  18.555
  784   2HB   ASN   8          2HB       ASN  98   6.812   5.260  19.523
  785   1HD2  ASN   8          2HD2      ASN  98   5.129   2.063  21.416
  786   2HD2  ASN   8          1HD2      ASN  98   5.339   2.116  19.593
  787    H    ALA   9           H        ALA  99   4.367   5.257  16.055
  788    HA   ALA   9           HA       ALA  99   6.448   7.251  15.129
  789   1HB   ALA   9          2HB       ALA  99   5.595   5.183  13.551
  790   2HB   ALA   9          3HB       ALA  99   4.062   6.032  13.477
  791   3HB   ALA   9          1HB       ALA  99   5.424   6.815  12.796
  792    H    VAL  10           H        VAL 100   2.866   6.972  15.320
  793    HA   VAL  10           HA       VAL 100   2.407   9.455  14.062
  794    HB   VAL  10           HB       VAL 100   0.263   8.134  15.752
  795   1HG1  VAL  10          3HG2      VAL 100   0.048  10.278  14.124
  796   2HG1  VAL  10          1HG2      VAL 100  -0.285   8.971  12.943
  797   3HG1  VAL  10          2HG2      VAL 100  -1.260   9.079  14.413
  798   1HG2  VAL  10          1HG1      VAL 100   1.534   7.000  13.261
  799   2HG2  VAL  10          2HG1      VAL 100   1.106   6.279  14.848
  800   3HG2  VAL  10          3HG1      VAL 100  -0.201   6.647  13.688
  801    H    ALA  11           H        ALA 101   2.084   8.256  17.236
  802    HA   ALA  11           HA       ALA 101   1.492  10.820  18.297
  803   1HB   ALA  11          2HB       ALA 101   0.875   8.651  19.484
  804   2HB   ALA  11          3HB       ALA 101   2.599   8.318  19.788
  805   3HB   ALA  11          1HB       ALA 101   1.785   9.688  20.612
  806    H    GLU  12           H        GLU 102   4.620   9.442  17.551
  807    HA   GLU  12           HA       GLU 102   6.088  11.546  19.113
  808   1HB   GLU  12          1HB       GLU 102   7.174   9.332  18.762
  809   2HB   GLU  12          2HB       GLU 102   7.092   9.527  17.009
  810   1HG   GLU  12          1HG       GLU 102   8.685  11.477  17.138
  811   2HG   GLU  12          2HG       GLU 102   8.722  11.350  18.895
  812    HE1  GLU  12           HE2      GLU 102  10.701   8.729  16.509
  813    H    THR  13           H        THR 103   5.364  10.945  15.594
  814    HA   THR  13           HA       THR 103   6.280  13.776  15.096
  815    HB   THR  13           HB       THR 103   6.930  11.676  13.811
  816    HG1  THR  13           HG1      THR 103   7.309  12.991  12.008
  817   1HG2  THR  13          3HG2      THR 103   4.701  10.902  13.038
  818   2HG2  THR  13          1HG2      THR 103   4.540  12.393  12.075
  819   3HG2  THR  13          2HG2      THR 103   5.833  11.214  11.701
  820    H    SER  14           H        SER 104   3.659  12.968  16.121
  821    HA   SER  14           HA       SER 104   2.250  15.478  14.988
  822   1HB   SER  14          1HB       SER 104   0.651  12.895  15.514
  823   2HB   SER  14          2HB       SER 104  -0.007  14.443  15.019
  824    HG   SER  14           HG       SER 104   0.334  13.064  13.284
  825    H    GLY  15           H        GLY 105   2.695  13.519  17.952
  826   1HA   GLY  15          1HA       GLY 105   2.129  14.009  20.192
  827   2HA   GLY  15          2HA       GLY 105   2.019  15.699  19.721
  828    H    LEU  16           H        LEU 106   0.194  12.752  19.236
  829    HA   LEU  16           HA       LEU 106  -2.419  13.910  20.242
  830   1HB   LEU  16          1HB       LEU 106  -3.555  12.263  18.922
  831   2HB   LEU  16          2HB       LEU 106  -2.766  13.568  18.058
  832    HG   LEU  16           HG       LEU 106  -1.024  12.289  17.335
  833   1HD1  LEU  16          2HD1      LEU 106  -0.589  10.838  19.390
  834   2HD1  LEU  16          3HD1      LEU 106  -1.980   9.861  18.826
  835   3HD1  LEU  16          1HD1      LEU 106  -0.459  10.006  17.836
  836   1HD2  LEU  16          2HD2      LEU 106  -2.502  12.120  15.752
  837   2HD2  LEU  16          3HD2      LEU 106  -1.257  10.849  15.852
  838   3HD2  LEU  16          1HD2      LEU 106  -2.897  10.463  16.343
  839    H    SER  17           H        SER 107  -2.653  10.973  20.331
  840    HA   SER  17           HA       SER 107  -1.621  10.371  23.152
  841   1HB   SER  17          1HB       SER 107  -4.462   9.567  22.398
  842   2HB   SER  17          2HB       SER 107  -3.626   9.278  23.904
  843    HG   SER  17           HG       SER 107  -3.472  11.527  24.213
  844    H    LYS  18           H        LYS 108  -1.441   8.125  23.613
  845    HA   LYS  18           HA       LYS 108  -0.513   6.434  21.296
  846   1HB   LYS  18          1HB       LYS 108  -0.814   5.582  24.230
  847   2HB   LYS  18          2HB       LYS 108  -0.161   4.580  22.948
  848   1HG   LYS  18          1HG       LYS 108   1.075   7.212  23.958
  849   2HG   LYS  18          2HG       LYS 108   1.607   5.594  24.378
  850   1HD   LYS  18          1HD       LYS 108   2.248   5.129  22.000
  851   2HD   LYS  18          2HD       LYS 108   1.689   6.711  21.492
  852   1HE   LYS  18          1HE       LYS 108   4.001   6.230  23.486
  853   2HE   LYS  18          2HE       LYS 108   4.183   6.551  21.761
  854   1HZ   LYS  18          1HZ       LYS 108   4.493   8.538  23.018
  855   2HZ   LYS  18          2HZ       LYS 108   3.187   8.703  22.048
  856    H    LYS  19           H        LYS 109  -3.339   6.411  23.454
  857    HA   LYS  19           HA       LYS 109  -4.843   4.343  21.967
  858   1HB   LYS  19          2HB       LYS 109  -5.920   6.665  23.674
  859   2HB   LYS  19          1HB       LYS 109  -6.938   5.387  23.019
  860   1HG   LYS  19          1HG       LYS 109  -4.658   4.967  25.052
  861   2HG   LYS  19          2HG       LYS 109  -6.367   5.105  25.431
  862   1HD   LYS  19          1HD       LYS 109  -6.853   3.034  24.042
  863   2HD   LYS  19          2HD       LYS 109  -5.126   2.863  23.712
  864   1HE   LYS  19          1HE       LYS 109  -4.665   2.635  26.202
  865   2HE   LYS  19          2HE       LYS 109  -6.396   2.796  26.535
  866   1HZ   LYS  19          1HZ       LYS 109  -5.692   0.500  26.451
  867   2HZ   LYS  19          2HZ       LYS 109  -5.128   0.650  24.924
  868    H    ASP  20           H        ASP 110  -4.489   7.917  21.380
  869    HA   ASP  20           HA       ASP 110  -6.544   7.850  19.172
  870   1HB   ASP  20          1HB       ASP 110  -4.499   9.980  20.074
  871   2HB   ASP  20          2HB       ASP 110  -5.332  10.176  18.559
  872    HD1  ASP  20           HD2      ASP 110  -8.474  10.841  19.835
  873    H    ALA  21           H        ALA 111  -3.062   7.405  19.306
  874    HA   ALA  21           HA       ALA 111  -2.629   7.421  16.366
  875   1HB   ALA  21          1HB       ALA 111  -0.894   6.611  18.786
  876   2HB   ALA  21          2HB       ALA 111  -0.347   6.456  17.089
  877   3HB   ALA  21          3HB       ALA 111  -0.773   8.009  17.750
  878    H    THR  22           H        THR 112  -3.202   4.792  18.783
  879    HA   THR  22           HA       THR 112  -3.055   2.536  16.982
  880    HB   THR  22           HB       THR 112  -4.980   2.776  19.393
  881    HG1  THR  22           HG1      THR 112  -2.957   3.561  19.991
  882   1HG2  THR  22          2HG2      THR 112  -3.277   0.490  18.230
  883   2HG2  THR  22          3HG2      THR 112  -4.208   0.389  19.752
  884   3HG2  THR  22          1HG2      THR 112  -5.054   0.618  18.180
  885    H    LYS  23           H        LYS 113  -5.818   4.480  17.909
  886    HA   LYS  23           HA       LYS 113  -7.824   3.255  16.147
  887   1HB   LYS  23          2HB       LYS 113  -7.377   6.132  17.305
  888   2HB   LYS  23          1HB       LYS 113  -8.805   5.779  16.410
  889   1HG   LYS  23          1HG       LYS 113  -9.572   4.058  18.071
  890   2HG   LYS  23          2HG       LYS 113  -8.071   4.214  18.978
  891   1HD   LYS  23          1HD       LYS 113  -8.606   6.649  19.443
  892   2HD   LYS  23          2HD       LYS 113 -10.140   6.476  18.608
  893   1HE   LYS  23          1HE       LYS 113  -9.316   4.864  21.124
  894   2HE   LYS  23          2HE       LYS 113 -10.257   6.353  21.151
  895   1HZ   LYS  23          1HZ       LYS 113 -11.983   5.277  19.872
  896   2HZ   LYS  23          2HZ       LYS 113 -11.693   4.469  21.263
  897    H    ALA  24           H        ALA 114  -5.941   6.152  15.710
  898    HA   ALA  24           HA       ALA 114  -6.857   6.902  13.128
  899   1HB   ALA  24          2HB       ALA 114  -5.822   8.404  14.643
  900   2HB   ALA  24          3HB       ALA 114  -4.254   7.526  14.556
  901   3HB   ALA  24          1HB       ALA 114  -4.888   8.410  13.122
  902    H    VAL  25           H        VAL 115  -4.126   4.787  13.845
  903    HA   VAL  25           HA       VAL 115  -3.397   4.174  11.010
  904    HB   VAL  25           HB       VAL 115  -3.142   3.016  13.948
  905   1HG1  VAL  25          2HG2      VAL 115  -2.263   1.357  11.512
  906   2HG1  VAL  25          3HG2      VAL 115  -1.772   1.060  13.223
  907   3HG1  VAL  25          1HG2      VAL 115  -3.456   0.915  12.742
  908   1HG2  VAL  25          1HG1      VAL 115  -1.589   4.805  13.224
  909   2HG2  VAL  25          2HG1      VAL 115  -0.760   3.315  13.693
  910   3HG2  VAL  25          3HG1      VAL 115  -0.932   3.733  11.953
  911    H    ASP  26           H        ASP 116  -5.436   2.331  13.405
  912    HA   ASP  26           HA       ASP 116  -6.807   0.867  11.118
  913   1HB   ASP  26          1HB       ASP 116  -7.430   0.971  14.139
  914   2HB   ASP  26          2HB       ASP 116  -8.292  -0.050  12.994
  915    HD2  ASP  26           HD2      ASP 116  -4.762  -1.207  14.467
  916    H    ALA  27           H        ALA 117  -6.990   3.668  11.456
  917    HA   ALA  27           HA       ALA 117  -9.890   4.242  10.753
  918   1HB   ALA  27          2HB       ALA 117  -8.864   5.719  12.526
  919   2HB   ALA  27          3HB       ALA 117  -7.653   6.190  11.318
  920   3HB   ALA  27          1HB       ALA 117  -9.346   6.533  11.027
  921    H    VAL  28           H        VAL 118  -6.602   4.831   9.595
  922    HA   VAL  28           HA       VAL 118  -7.327   5.488   6.792
  923    HB   VAL  28           HB       VAL 118  -4.771   4.034   6.609
  924   1HG1  VAL  28          1HG2      VAL 118  -5.493   5.812   5.315
  925   2HG1  VAL  28          2HG2      VAL 118  -5.280   6.949   6.750
  926   3HG1  VAL  28          3HG2      VAL 118  -3.871   6.046   6.048
  927   1HG2  VAL  28          2HG1      VAL 118  -4.476   5.979   8.931
  928   2HG2  VAL  28          3HG1      VAL 118  -4.271   4.193   8.975
  929   3HG2  VAL  28          1HG1      VAL 118  -3.191   5.152   7.996
  930    H    PHE  29           H        PHE 119  -5.830   2.812   8.122
  931    HA   PHE  29           HA       PHE 119  -6.266   0.813   6.045
  932   1HB   PHE  29          2HB       PHE 119  -5.305   0.313   8.891
  933   2HB   PHE  29          1HB       PHE 119  -5.069  -0.772   7.538
  934    HD1  PHE  29           HD2      PHE 119  -4.204   0.897   5.273
  935    HD2  PHE  29           HD1      PHE 119  -3.132   1.181   9.423
  936    HE1  PHE  29           HE2      PHE 119  -2.216   2.184   4.665
  937    HE2  PHE  29           HE1      PHE 119  -1.145   2.476   8.805
  938    HZ   PHE  29           HZ       PHE 119  -0.706   2.996   6.406
  939    H    ASP  30           H        ASP 120  -8.529   1.720   8.373
  940    HA   ASP  30           HA       ASP 120 -10.092  -0.819   7.894
  941   1HB   ASP  30          1HB       ASP 120 -10.093   0.610  10.113
  942   2HB   ASP  30          2HB       ASP 120 -11.171   1.717   9.309
  943    HD2  ASP  30           HD2      ASP 120 -13.985  -0.260   9.504
  944    H    SER  31           H        SER 121 -10.102   2.460   6.966
  945    HA   SER  31           HA       SER 121 -12.587   2.380   5.234
  946   1HB   SER  31          2HB       SER 121 -10.450   4.580   5.422
  947   2HB   SER  31          1HB       SER 121 -11.947   4.670   4.463
  948    HG   SER  31           HG       SER 121 -13.108   4.321   6.396
  949    H    ILE  32           H        ILE 122  -8.939   2.143   4.516
  950    HA   ILE  32           HA       ILE 122  -9.094   1.799   1.740
  951    HB   ILE  32           HB       ILE 122  -7.122   0.307   3.445
  952   1HG1  ILE  32          1HG1      ILE 122  -7.559   3.249   3.425
  953   2HG1  ILE  32          2HG1      ILE 122  -6.986   2.064   4.582
  954   1HG2  ILE  32          3HG2      ILE 122  -7.406   0.340   0.737
  955   2HG2  ILE  32          1HG2      ILE 122  -6.614   1.903   0.909
  956   3HG2  ILE  32          2HG2      ILE 122  -5.784   0.432   1.459
  957   1HD1  ILE  32          3HD1      ILE 122  -4.787   2.049   3.468
  958   2HD1  ILE  32          1HD1      ILE 122  -5.403   3.435   2.459
  959   3HD1  ILE  32          2HD1      ILE 122  -5.310   3.596   4.255
  960    H    THR  33           H        THR 123  -9.051  -0.703   4.306
  961    HA   THR  33           HA       THR 123  -9.490  -2.920   2.382
  962    HB   THR  33           HB       THR 123  -8.713  -3.508   4.626
  963    HG1  THR  33           HG1      THR 123 -10.116  -5.161   5.137
  964   1HG2  THR  33          2HG2      THR 123  -9.911  -1.736   5.926
  965   2HG2  THR  33          3HG2      THR 123 -11.398  -2.679   5.851
  966   3HG2  THR  33          1HG2      THR 123  -9.950  -3.320   6.712
  967    H    GLU  34           H        GLU 124 -11.827  -0.708   3.814
  968    HA   GLU  34           HA       GLU 124 -14.174  -2.211   2.694
  969   1HB   GLU  34          1HB       GLU 124 -13.871   0.674   3.791
  970   2HB   GLU  34          2HB       GLU 124 -15.368   0.134   3.071
  971   1HG   GLU  34          1HG       GLU 124 -14.070  -1.153   5.562
  972   2HG   GLU  34          2HG       GLU 124 -15.359   0.034   5.581
  973    HE2  GLU  34           HE2      GLU 124 -16.099  -3.849   4.856
  974    H    ALA  35           H        ALA 125 -12.013   0.396   1.423
  975    HA   ALA  35           HA       ALA 125 -13.411   0.545  -1.133
  976   1HB   ALA  35          2HB       ALA 125 -11.414   2.212  -0.352
  977   2HB   ALA  35          3HB       ALA 125 -10.321   0.878  -0.696
  978   3HB   ALA  35          1HB       ALA 125 -11.205   1.608  -2.000
  979    H    LEU  36           H        LEU 126 -10.556  -1.413  -0.162
  980    HA   LEU  36           HA       LEU 126 -10.144  -2.838  -2.644
  981   1HB   LEU  36          2HB       LEU 126  -9.349  -3.769   0.051
  982   2HB   LEU  36          1HB       LEU 126  -8.606  -4.128  -1.493
  983    HG   LEU  36           HG       LEU 126  -8.513  -1.369  -0.167
  984   1HD1  LEU  36          3HD2      LEU 126  -6.772  -2.818   0.573
  985   2HD1  LEU  36          1HD2      LEU 126  -6.252  -3.102  -1.150
  986   3HD1  LEU  36          2HD2      LEU 126  -6.137  -1.470  -0.410
  987   1HD2  LEU  36          3HD1      LEU 126  -8.979  -0.943  -2.572
  988   2HD2  LEU  36          1HD1      LEU 126  -7.378  -0.428  -2.099
  989   3HD2  LEU  36          2HD1      LEU 126  -7.578  -1.966  -3.014
  990    NH1  ARG  37           NH2      ARG 127 -14.208  -9.056   4.513
  991    NH2  ARG  37           NH1      ARG 127 -16.350  -9.796   4.352
  992    H    ARG  37           H        ARG 127 -11.818  -3.886   0.388
  993    HA   ARG  37           HA       ARG 127 -12.584  -6.390  -0.693
  994   1HB   ARG  37          1HB       ARG 127 -12.596  -5.825   1.760
  995   2HB   ARG  37          2HB       ARG 127 -13.944  -4.714   1.504
  996   1HG   ARG  37          1HG       ARG 127 -15.364  -6.787   0.820
  997   2HG   ARG  37          2HG       ARG 127 -13.998  -7.781   1.326
  998   1HD   ARG  37          1HD       ARG 127 -14.115  -6.539   3.630
  999   2HD   ARG  37          2HD       ARG 127 -15.554  -5.730   3.035
 1000   1HH1  ARG  37          2HH2      ARG 127 -13.526  -8.325   4.282
 1001   2HH1  ARG  37          1HH2      ARG 127 -14.034  -9.913   5.048
 1002   1HH2  ARG  37          1HH1      ARG 127 -17.301  -9.632   4.004
 1003   2HH2  ARG  37          2HH1      ARG 127 -16.026 -10.602   4.897
 1004    H    LYS  38           H        LYS 128 -14.001  -3.156  -1.214
 1005    HA   LYS  38           HA       LYS 128 -16.638  -4.353  -2.186
 1006   1HB   LYS  38          1HB       LYS 128 -16.613  -2.506  -0.420
 1007   2HB   LYS  38          2HB       LYS 128 -16.001  -1.404  -1.651
 1008   1HG   LYS  38          1HG       LYS 128 -18.157  -1.671  -2.938
 1009   2HG   LYS  38          2HG       LYS 128 -18.670  -2.939  -1.836
 1010   1HD   LYS  38          1HD       LYS 128 -19.848  -0.948  -1.227
 1011   2HD   LYS  38          2HD       LYS 128 -18.709  -1.287   0.071
 1012   1HE   LYS  38          1HE       LYS 128 -17.138   0.508  -0.865
 1013   2HE   LYS  38          2HE       LYS 128 -18.291   0.821  -2.170
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.824   1.152   0.731
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.524   2.359  -0.330
 1016    H    GLY  39           H        GLY 129 -13.768  -3.903  -3.660
 1017   1HA   GLY  39          1HA       GLY 129 -13.117  -3.533  -5.955
 1018   2HA   GLY  39          2HA       GLY 129 -14.810  -3.536  -6.407
 1019    H    ASP  40           H        ASP 130 -13.059  -1.406  -4.216
 1020    HA   ASP  40           HA       ASP 130 -13.513   1.057  -5.963
 1021   1HB   ASP  40          1HB       ASP 130 -14.136   0.672  -3.030
 1022   2HB   ASP  40          2HB       ASP 130 -13.913   2.271  -3.706
 1023    HD1  ASP  40           HD2      ASP 130 -16.914   2.351  -5.404
 1024    H    LYS  41           H        LYS 131 -12.301   2.746  -5.899
 1025    HA   LYS  41           HA       LYS 131  -9.388   2.246  -5.231
 1026   1HB   LYS  41          2HB       LYS 131 -10.534   4.645  -6.752
 1027   2HB   LYS  41          1HB       LYS 131  -8.830   4.235  -6.548
 1028   1HG   LYS  41          1HG       LYS 131  -9.359   2.014  -7.825
 1029   2HG   LYS  41          2HG       LYS 131 -10.920   2.721  -8.221
 1030   1HD   LYS  41          1HD       LYS 131  -9.763   4.683  -9.322
 1031   2HD   LYS  41          2HD       LYS 131  -8.188   4.006  -8.886
 1032   1HE   LYS  41          1HE       LYS 131  -8.677   1.945 -10.291
 1033   2HE   LYS  41          2HE       LYS 131 -10.248   2.626 -10.741
 1034   1HZ   LYS  41          1HZ       LYS 131  -8.569   3.053 -12.403
 1035   2HZ   LYS  41          2HZ       LYS 131  -7.595   3.816 -11.335
 1036    H    VAL  42           H        VAL 132  -8.357   3.330  -3.599
 1037    HA   VAL  42           HA       VAL 132  -9.611   5.148  -1.771
 1038    HB   VAL  42           HB       VAL 132  -6.834   3.862  -2.150
 1039   1HG1  VAL  42          1HG2      VAL 132  -7.126   5.527  -0.180
 1040   2HG1  VAL  42          2HG2      VAL 132  -8.305   4.362   0.471
 1041   3HG1  VAL  42          3HG2      VAL 132  -6.614   3.863   0.205
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.783   2.071  -2.121
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.616   1.919  -0.847
 1044   3HG2  VAL  42          2HG1      VAL 132  -9.168   2.685  -0.492
 1045    H    GLN  43           H        GLN 133  -6.909   6.235  -1.604
 1046    HA   GLN  43           HA       GLN 133  -5.563   7.292  -3.064
 1047   1HB   GLN  43          1HB       GLN 133  -7.608   9.040  -4.270
 1048   2HB   GLN  43          2HB       GLN 133  -5.938   9.602  -4.244
 1049   1HG   GLN  43          1HG       GLN 133  -5.121   7.549  -5.270
 1050   2HG   GLN  43          2HG       GLN 133  -6.686   6.808  -5.283
 1051   1HE2  GLN  43          2HE2      GLN 133  -7.456   8.274  -8.474
 1052   2HE2  GLN  43          1HE2      GLN 133  -7.768   6.994  -7.198
 1053    H    LEU  44           H        LEU 134  -3.912   8.485  -2.857
 1054    HA   LEU  44           HA       LEU 134  -3.766  10.346  -0.454
 1055   1HB   LEU  44          2HB       LEU 134  -1.611   8.212  -1.026
 1056   2HB   LEU  44          1HB       LEU 134  -1.725   9.316   0.335
 1057    HG   LEU  44           HG       LEU 134  -4.085   7.950   0.672
 1058   1HD1  LEU  44          1HD1      LEU 134  -3.749   6.405  -1.305
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.258   5.788  -0.563
 1060   3HD1  LEU  44          3HD1      LEU 134  -3.835   5.539   0.232
 1061   1HD2  LEU  44          3HD2      LEU 134  -2.255   8.200   2.390
 1062   2HD2  LEU  44          1HD2      LEU 134  -2.956   6.569   2.392
 1063   3HD2  LEU  44          2HD2      LEU 134  -1.366   6.851   1.646
 1064    H    ILE  45           H        ILE 135  -3.084  12.265  -1.412
 1065    HA   ILE  45           HA       ILE 135  -1.636  12.245  -3.991
 1066    HB   ILE  45           HB       ILE 135  -3.415  13.888  -3.481
 1067   1HG1  ILE  45          1HG1      ILE 135  -0.785  15.202  -4.381
 1068   2HG1  ILE  45          2HG1      ILE 135  -1.702  14.081  -5.371
 1069   1HG2  ILE  45          3HG2      ILE 135  -2.723  14.533  -1.171
 1070   2HG2  ILE  45          1HG2      ILE 135  -1.275  15.347  -1.814
 1071   3HG2  ILE  45          2HG2      ILE 135  -2.909  15.958  -2.218
 1072   1HD1  ILE  45          2HD1      ILE 135  -3.709  15.623  -5.326
 1073   2HD1  ILE  45          3HD1      ILE 135  -2.756  16.808  -4.392
 1074   3HD1  ILE  45          1HD1      ILE 135  -2.261  16.371  -6.041
 1075    H    GLY  46           H        GLY 136   0.380  13.037  -4.378
 1076   1HA   GLY  46          1HA       GLY 136   2.761  12.923  -4.130
 1077   2HA   GLY  46          2HA       GLY 136   2.506  13.620  -2.550
 1078    H    PHE  47           H        PHE 137   1.123  10.462  -2.779
 1079    HA   PHE  47           HA       PHE 137   3.578   8.951  -1.973
 1080   1HB   PHE  47          2HB       PHE 137   2.352  10.173  -0.076
 1081   2HB   PHE  47          1HB       PHE 137   0.923   9.223  -0.362
 1082    HD1  PHE  47           HD1      PHE 137   4.645   8.658   0.260
 1083    HD2  PHE  47           HD2      PHE 137   0.668   7.076   0.667
 1084    HE1  PHE  47           HE1      PHE 137   5.547   6.531   1.140
 1085    HE2  PHE  47           HE2      PHE 137   1.602   5.001   1.593
 1086    HZ   PHE  47           HZ       PHE 137   4.065   4.744   1.795
 1087    H    GLY  48           H        GLY 138   0.087   8.594  -2.970
 1088   1HA   GLY  48          1HA       GLY 138   0.550   6.086  -4.161
 1089   2HA   GLY  48          2HA       GLY 138   0.071   5.670  -2.525
 1090    H    ASN  49           H        ASN 139  -1.035   4.693  -4.664
 1091    HA   ASN  49           HA       ASN 139  -3.938   5.648  -4.471
 1092   1HB   ASN  49          1HB       ASN 139  -2.675   4.772  -7.153
 1093   2HB   ASN  49          2HB       ASN 139  -4.353   5.159  -6.857
 1094   1HD2  ASN  49          1HD2      ASN 139  -3.101   8.083  -8.637
 1095   2HD2  ASN  49          2HD2      ASN 139  -3.519   6.316  -8.902
 1096    H    PHE  50           H        PHE 140  -4.623   3.921  -3.252
 1097    HA   PHE  50           HA       PHE 140  -3.685   1.116  -3.895
 1098   1HB   PHE  50          2HB       PHE 140  -5.786   1.914  -1.857
 1099   2HB   PHE  50          1HB       PHE 140  -5.358   0.265  -2.189
 1100    HD1  PHE  50           HD2      PHE 140  -4.313   3.465  -0.731
 1101    HD2  PHE  50           HD1      PHE 140  -3.734  -0.772  -0.879
 1102    HE1  PHE  50           HE2      PHE 140  -2.916   3.568   1.352
 1103    HE2  PHE  50           HE1      PHE 140  -2.350  -0.634   1.165
 1104    HZ   PHE  50           HZ       PHE 140  -1.800   1.544   2.122
 1105    H    GLU  51           H        GLU 141  -4.899  -0.369  -4.844
 1106    HA   GLU  51           HA       GLU 141  -7.762  -0.235  -5.122
 1107   1HB   GLU  51          1HB       GLU 141  -8.061  -0.015  -7.604
 1108   2HB   GLU  51          2HB       GLU 141  -7.338   1.436  -6.972
 1109   1HG   GLU  51          1HG       GLU 141  -5.759  -0.777  -8.449
 1110   2HG   GLU  51          2HG       GLU 141  -6.456   0.634  -9.216
 1111    HE2  GLU  51           HE2      GLU 141  -2.925   0.856  -7.392
 1112    H    VAL  52           H        VAL 142  -8.822  -2.095  -6.146
 1113    HA   VAL  52           HA       VAL 142  -7.083  -4.431  -5.742
 1114    HB   VAL  52           HB       VAL 142  -9.558  -3.433  -4.721
 1115   1HG1  VAL  52          1HG2      VAL 142 -10.280  -5.527  -6.784
 1116   2HG1  VAL  52          2HG2      VAL 142 -11.294  -4.970  -5.403
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.794  -3.833  -6.698
 1118   1HG2  VAL  52          1HG1      VAL 142  -8.501  -6.263  -4.574
 1119   2HG2  VAL  52          2HG1      VAL 142  -8.071  -4.864  -3.543
 1120   3HG2  VAL  52          3HG1      VAL 142  -9.711  -5.498  -3.529
 1121    NH1  ARG  53           NH2      ARG 143  -5.612 -11.506 -12.313
 1122    NH2  ARG  53           NH1      ARG 143  -5.158 -10.656 -14.370
 1123    H    ARG  53           H        ARG 143  -7.345  -6.337  -7.049
 1124    HA   ARG  53           HA       ARG 143  -7.922  -5.749 -10.029
 1125   1HB   ARG  53          1HB       ARG 143  -5.464  -5.900  -9.451
 1126   2HB   ARG  53          2HB       ARG 143  -5.687  -7.546  -8.932
 1127   1HG   ARG  53          1HG       ARG 143  -6.425  -6.662 -11.792
 1128   2HG   ARG  53          2HG       ARG 143  -4.771  -7.024 -11.323
 1129   1HD   ARG  53          1HD       ARG 143  -5.465  -9.352 -10.582
 1130   2HD   ARG  53          2HD       ARG 143  -7.105  -9.041 -11.171
 1131   1HH1  ARG  53          2HH2      ARG 143  -5.865 -11.321 -11.336
 1132   2HH1  ARG  53          1HH2      ARG 143  -5.447 -12.424 -12.742
 1133   1HH2  ARG  53          1HH1      ARG 143  -5.062  -9.826 -14.965
 1134   2HH2  ARG  53          2HH1      ARG 143  -5.027 -11.634 -14.652
 1135    H    GLU  54           H        GLU 144  -9.940  -6.585 -10.090
 1136    HA   GLU  54           HA       GLU 144 -10.715  -9.173  -8.874
 1137   1HB   GLU  54          1HB       GLU 144 -12.834  -9.027  -9.911
 1138   2HB   GLU  54          2HB       GLU 144 -12.439  -7.540  -9.097
 1139   1HG   GLU  54          1HG       GLU 144 -12.402  -7.957 -12.162
 1140   2HG   GLU  54          2HG       GLU 144 -13.720  -7.274 -11.238
 1141    HE2  GLU  54           HE2      GLU 144 -10.654  -5.005 -12.376
 1142    NH1  ARG  55           NH2      ARG 145  -6.090 -17.104  -8.544
 1143    NH2  ARG  55           NH1      ARG 145  -8.101 -17.157  -7.487
 1144    H    ARG  55           H        ARG 145 -10.159 -11.089  -9.573
 1145    HA   ARG  55           HA       ARG 145  -8.578 -11.405 -12.087
 1146   1HB   ARG  55          1HB       ARG 145  -7.711 -12.411 -10.097
 1147   2HB   ARG  55          2HB       ARG 145  -9.204 -13.244  -9.735
 1148   1HG   ARG  55          1HG       ARG 145  -8.929 -14.796 -11.626
 1149   2HG   ARG  55          2HG       ARG 145  -7.500 -13.917 -12.171
 1150   1HD   ARG  55          1HD       ARG 145  -6.748 -15.893 -11.071
 1151   2HD   ARG  55          2HD       ARG 145  -6.302 -14.532 -10.035
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.521 -16.711  -9.302
 1153   2HH1  ARG  55          1HH2      ARG 145  -5.793 -17.798  -7.849
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.064 -16.806  -7.435
 1155   2HH2  ARG  55          2HH1      ARG 145  -7.664 -17.847  -6.866
 1156    H    ALA  56           H        ALA 146  -9.146 -12.455 -13.839
 1157    HA   ALA  56           HA       ALA 146 -12.092 -12.979 -14.380
 1158   1HB   ALA  56          2HB       ALA 146  -9.710 -12.873 -16.338
 1159   2HB   ALA  56          3HB       ALA 146 -11.421 -13.100 -16.775
 1160   3HB   ALA  56          1HB       ALA 146 -10.896 -11.579 -16.027
 1161    H    ALA  57           H        ALA 147 -12.390 -14.877 -13.290
 1162    HA   ALA  57           HA       ALA 147 -11.179 -17.176 -12.936
 1163   1HB   ALA  57          1HB       ALA 147 -13.598 -16.852 -12.370
 1164   2HB   ALA  57          2HB       ALA 147 -14.067 -17.087 -14.074
 1165   3HB   ALA  57          3HB       ALA 147 -13.406 -18.439 -13.136
 1166    NH1  ARG  58           NH2      ARG 148  -4.611 -17.500 -12.237
 1167    NH2  ARG  58           NH1      ARG 148  -4.280 -15.351 -12.899
 1168    H    ARG  58           H        ARG 148 -10.060 -18.639 -13.674
 1169    HA   ARG  58           HA       ARG 148  -9.713 -18.723 -16.592
 1170   1HB   ARG  58          2HB       ARG 148  -7.852 -20.072 -14.585
 1171   2HB   ARG  58          1HB       ARG 148  -7.504 -19.681 -16.266
 1172   1HG   ARG  58          1HG       ARG 148  -7.744 -17.180 -15.595
 1173   2HG   ARG  58          2HG       ARG 148  -7.821 -17.730 -13.916
 1174   1HD   ARG  58          1HD       ARG 148  -5.555 -18.905 -14.240
 1175   2HD   ARG  58          2HD       ARG 148  -5.481 -18.244 -15.865
 1176   1HH1  ARG  58          2HH2      ARG 148  -4.976 -18.430 -12.469
 1177   2HH1  ARG  58          1HH2      ARG 148  -4.156 -17.219 -11.361
 1178   1HH2  ARG  58          1HH1      ARG 148  -4.391 -14.642 -13.632
 1179   2HH2  ARG  58          2HH1      ARG 148  -3.847 -15.221 -11.978
 1180    H    LYS  59           H        LYS 149  -8.518 -21.242 -16.942
 1181    HA   LYS  59           HA       LYS 149 -10.522 -23.371 -16.180
 1182   1HB   LYS  59          1HB       LYS 149 -10.858 -24.258 -18.415
 1183   2HB   LYS  59          2HB       LYS 149 -11.517 -22.648 -18.237
 1184   1HG   LYS  59          1HG       LYS 149  -9.526 -21.695 -19.506
 1185   2HG   LYS  59          2HG       LYS 149  -8.896 -23.329 -19.720
 1186   1HD   LYS  59          1HD       LYS 149 -10.987 -23.990 -20.957
 1187   2HD   LYS  59          2HD       LYS 149 -11.650 -22.376 -20.761
 1188   1HE   LYS  59          1HE       LYS 149  -9.025 -23.019 -22.284
 1189   2HE   LYS  59          2HE       LYS 149 -10.608 -22.865 -23.042
 1190   1HZ   LYS  59          1HZ       LYS 149 -10.731 -20.583 -22.318
 1191   2HZ   LYS  59          2HZ       LYS 149  -9.390 -20.832 -23.220
 1192    H    GLY  60           H        GLY 150  -9.445 -25.066 -15.461
 1193   1HA   GLY  60          1HA       GLY 150  -6.805 -25.936 -16.659
 1194   2HA   GLY  60          2HA       GLY 150  -6.682 -25.279 -15.032
 1195    NH1  ARG  61           NH2      ARG 151  -7.473 -34.161 -16.493
 1196    NH2  ARG  61           NH1      ARG 151  -6.534 -33.167 -18.309
 1197    H    ARG  61           H        ARG 151  -6.440 -26.970 -13.711
 1198    HA   ARG  61           HA       ARG 151  -8.360 -29.293 -13.717
 1199   1HB   ARG  61          1HB       ARG 151  -6.438 -29.807 -15.381
 1200   2HB   ARG  61          2HB       ARG 151  -5.332 -29.813 -14.012
 1201   1HG   ARG  61          1HG       ARG 151  -6.713 -31.732 -13.003
 1202   2HG   ARG  61          2HG       ARG 151  -7.754 -31.710 -14.415
 1203   1HD   ARG  61          1HD       ARG 151  -4.713 -32.268 -14.452
 1204   2HD   ARG  61          2HD       ARG 151  -5.933 -33.516 -14.367
 1205   1HH1  ARG  61          2HH2      ARG 151  -7.514 -34.232 -15.470
 1206   2HH1  ARG  61          1HH2      ARG 151  -8.025 -34.700 -17.169
 1207   1HH2  ARG  61          1HH1      ARG 151  -5.861 -32.484 -18.673
 1208   2HH2  ARG  61          2HH1      ARG 151  -7.153 -33.774 -18.859
 1209    H    ASN  62           H        ASN 152  -8.495 -30.372 -11.854
 1210    HA   ASN  62           HA       ASN 152  -7.598 -29.029  -9.387
 1211   1HB   ASN  62          1HB       ASN 152  -9.872 -30.104  -9.763
 1212   2HB   ASN  62          2HB       ASN 152  -9.112 -31.686  -9.713
 1213   1HD2  ASN  62          2HD2      ASN 152  -9.996 -29.916  -6.191
 1214   2HD2  ASN  62          1HD2      ASN 152 -10.303 -29.086  -7.799
 1215    HA   PRO  63           HA       PRO 153  -3.748 -31.553  -9.142
 1216   1HB   PRO  63          1HB       PRO 153  -2.815 -30.853  -6.619
 1217   2HB   PRO  63          2HB       PRO 153  -2.797 -29.786  -8.031
 1218   1HG   PRO  63          1HG       PRO 153  -4.885 -29.876  -5.794
 1219   2HG   PRO  63          2HG       PRO 153  -4.041 -28.449  -6.442
 1220   1HD   PRO  63          1HD       PRO 153  -6.575 -29.148  -7.283
 1221   2HD   PRO  63          2HD       PRO 153  -5.407 -28.420  -8.429
 1222    H    GLN  64           H        GLN 154  -6.296 -32.191  -6.735
 1223    HA   GLN  64           HA       GLN 154  -4.894 -34.673  -5.686
 1224   1HB   GLN  64          1HB       GLN 154  -7.662 -33.556  -4.937
 1225   2HB   GLN  64          2HB       GLN 154  -6.858 -34.901  -4.167
 1226   1HG   GLN  64          1HG       GLN 154  -5.863 -31.974  -4.130
 1227   2HG   GLN  64          2HG       GLN 154  -6.931 -32.732  -2.964
 1228   1HE2  GLN  64          2HE2      GLN 154  -4.199 -34.386  -1.236
 1229   2HE2  GLN  64          1HE2      GLN 154  -6.010 -34.137  -1.396
 1230    H    THR  65           H        THR 155  -8.184 -34.032  -6.660
 1231    HA   THR  65           HA       THR 155  -8.849 -36.614  -7.646
 1232    HB   THR  65           HB       THR 155 -10.899 -35.724  -8.592
 1233    HG1  THR  65           HG1      THR 155 -10.007 -33.928  -9.618
 1234   1HG2  THR  65          1HG2      THR 155 -10.766 -35.787  -6.059
 1235   2HG2  THR  65          2HG2      THR 155 -10.238 -34.087  -6.063
 1236   3HG2  THR  65          3HG2      THR 155 -11.855 -34.507  -6.668
 1237    H    GLY  66           H        GLY 156  -7.639 -33.981  -9.720
 1238   1HA   GLY  66          1HA       GLY 156  -6.638 -34.155 -11.907
 1239   2HA   GLY  66          2HA       GLY 156  -6.879 -35.890 -11.900
 1240    H    GLU  67           H        GLU 157  -9.382 -33.374 -11.465
 1241    HA   GLU  67           HA       GLU 157 -10.681 -34.140 -14.121
 1242   1HB   GLU  67          2HB       GLU 157 -11.812 -34.779 -11.883
 1243   2HB   GLU  67          1HB       GLU 157 -12.022 -33.063 -11.550
 1244   1HG   GLU  67          1HG       GLU 157 -14.108 -33.908 -12.419
 1245   2HG   GLU  67          2HG       GLU 157 -13.446 -32.827 -13.628
 1246    HE1  GLU  67           HE2      GLU 157 -13.866 -36.807 -14.304
 1247    H    GLU  68           H        GLU 158 -11.204 -32.540 -15.459
 1248    HA   GLU  68           HA       GLU 158  -9.875 -29.934 -15.127
 1249   1HB   GLU  68          1HB       GLU 158 -11.658 -30.915 -17.430
 1250   2HB   GLU  68          2HB       GLU 158 -10.891 -29.331 -17.396
 1251   1HG   GLU  68          1HG       GLU 158  -8.605 -30.409 -17.195
 1252   2HG   GLU  68          2HG       GLU 158  -9.353 -31.999 -17.281
 1253    HE2  GLU  68           HE2      GLU 158  -9.846 -31.982 -20.682
 1254    H    MET  69           H        MET 159 -10.638 -28.156 -14.289
 1255    HA   MET  69           HA       MET 159 -13.600 -27.531 -14.201
 1256   1HB   MET  69          1HB       MET 159 -13.837 -27.387 -11.883
 1257   2HB   MET  69          2HB       MET 159 -12.960 -28.877 -12.090
 1258   1HG   MET  69          1HG       MET 159 -11.933 -26.198 -10.996
 1259   2HG   MET  69          2HG       MET 159 -12.022 -27.752 -10.155
 1260   1HE   MET  69          2HE       MET 159  -9.644 -25.542 -10.539
 1261   2HE   MET  69          1HE       MET 159  -9.067 -26.944  -9.585
 1262   3HE   MET  69          3HE       MET 159  -8.160 -26.404 -11.024
 1263    H    GLU  70           H        GLU 160 -14.111 -25.391 -13.657
 1264    HA   GLU  70           HA       GLU 160 -12.223 -23.386 -14.733
 1265   1HB   GLU  70          2HB       GLU 160 -13.921 -21.716 -14.479
 1266   2HB   GLU  70          1HB       GLU 160 -14.571 -23.148 -15.274
 1267   1HG   GLU  70          1HG       GLU 160 -15.700 -23.817 -13.075
 1268   2HG   GLU  70          2HG       GLU 160 -15.064 -22.359 -12.322
 1269    HE2  GLU  70           HE2      GLU 160 -18.232 -22.230 -14.799
 1270    H    ILE  71           H        ILE 161 -10.804 -22.075 -13.655
 1271    HA   ILE  71           HA       ILE 161 -10.376 -22.395 -10.785
 1272    HB   ILE  71           HB       ILE 161  -9.064 -20.406 -12.717
 1273   1HG1  ILE  71          1HG1      ILE 161  -8.678 -22.410 -13.911
 1274   2HG1  ILE  71          2HG1      ILE 161  -7.189 -21.938 -13.137
 1275   1HG2  ILE  71          2HG2      ILE 161  -8.594 -19.990 -10.351
 1276   2HG2  ILE  71          3HG2      ILE 161  -8.032 -21.676 -10.143
 1277   3HG2  ILE  71          1HG2      ILE 161  -7.128 -20.544 -11.202
 1278   1HD1  ILE  71          1HD1      ILE 161  -7.644 -23.719 -11.322
 1279   2HD1  ILE  71          2HD1      ILE 161  -9.072 -24.210 -12.284
 1280   3HD1  ILE  71          3HD1      ILE 161  -7.438 -24.363 -12.973
 1281    HA   PRO  72           HA       PRO 162 -13.445 -18.964 -10.157
 1282   1HB   PRO  72          1HB       PRO 162 -13.348 -18.680  -7.381
 1283   2HB   PRO  72          2HB       PRO 162 -14.099 -20.042  -8.221
 1284   1HG   PRO  72          1HG       PRO 162 -11.284 -19.920  -7.026
 1285   2HG   PRO  72          2HG       PRO 162 -12.517 -21.181  -6.784
 1286   1HD   PRO  72          1HD       PRO 162 -10.492 -21.470  -8.637
 1287   2HD   PRO  72          2HD       PRO 162 -12.126 -22.122  -8.973
 1288    H    ALA  73           H        ALA 163 -13.659 -16.770  -9.417
 1289    HA   ALA  73           HA       ALA 163 -11.343 -15.046 -10.060
 1290   1HB   ALA  73          2HB       ALA 163 -13.760 -14.258 -10.428
 1291   2HB   ALA  73          3HB       ALA 163 -13.981 -14.188  -8.640
 1292   3HB   ALA  73          1HB       ALA 163 -12.830 -13.122  -9.437
 1293    H    SER  74           H        SER 164 -10.672 -13.310  -8.778
 1294    HA   SER  74           HA       SER 164 -11.429 -13.044  -6.103
 1295   1HB   SER  74          1HB       SER 164  -9.260 -13.460  -4.762
 1296   2HB   SER  74          2HB       SER 164  -9.769 -14.941  -5.569
 1297    HG   SER  74           HG       SER 164  -8.295 -14.436  -7.244
 1298    H    LYS  75           H        LYS 165 -11.049 -11.073  -5.214
 1299    HA   LYS  75           HA       LYS 165  -9.752  -8.972  -6.921
 1300   1HB   LYS  75          2HB       LYS 165 -10.603  -8.055  -4.239
 1301   2HB   LYS  75          1HB       LYS 165 -10.632  -7.308  -5.804
 1302   1HG   LYS  75          1HG       LYS 165 -12.628  -8.761  -6.455
 1303   2HG   LYS  75          2HG       LYS 165 -12.620  -9.425  -4.818
 1304   1HD   LYS  75          1HD       LYS 165 -12.922  -7.017  -3.912
 1305   2HD   LYS  75          2HD       LYS 165 -13.034  -6.469  -5.578
 1306   1HE   LYS  75          1HE       LYS 165 -15.283  -6.630  -4.769
 1307   2HE   LYS  75          2HE       LYS 165 -15.082  -7.934  -5.937
 1308   1HZ   LYS  75          1HZ       LYS 165 -14.920  -8.229  -2.981
 1309   2HZ   LYS  75          2HZ       LYS 165 -14.732  -9.453  -4.049
 1310    H    VAL  76           H        VAL 166  -7.442  -8.470  -6.767
 1311    HA   VAL  76           HA       VAL 166  -5.990  -9.461  -4.480
 1312    HB   VAL  76           HB       VAL 166  -6.013  -9.239  -7.465
 1313   1HG1  VAL  76          1HG2      VAL 166  -3.409  -8.774  -6.182
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.782  -9.219  -7.930
 1315   3HG1  VAL  76          3HG2      VAL 166  -4.355  -7.683  -7.253
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.274 -11.359  -6.269
 1317   2HG2  VAL  76          1HG1      VAL 166  -4.898 -11.337  -7.394
 1318   3HG2  VAL  76          2HG1      VAL 166  -4.607 -11.183  -5.624
 1319    HA   PRO  77           HA       PRO 167  -5.609  -4.934  -3.681
 1320   1HB   PRO  77          1HB       PRO 167  -4.413  -5.058  -1.150
 1321   2HB   PRO  77          2HB       PRO 167  -6.057  -5.653  -1.421
 1322   1HG   PRO  77          1HG       PRO 167  -3.470  -7.278  -1.349
 1323   2HG   PRO  77          2HG       PRO 167  -4.985  -7.623  -0.499
 1324   1HD   PRO  77          1HD       PRO 167  -4.210  -8.752  -3.067
 1325   2HD   PRO  77          2HD       PRO 167  -5.912  -8.607  -2.567
 1326    H    ALA  78           H        ALA 168  -4.418  -3.490  -4.120
 1327    HA   ALA  78           HA       ALA 168  -1.378  -3.766  -4.353
 1328   1HB   ALA  78          3HB       ALA 168  -2.688  -4.272  -6.488
 1329   2HB   ALA  78          1HB       ALA 168  -3.349  -2.620  -6.447
 1330   3HB   ALA  78          2HB       ALA 168  -1.597  -2.869  -6.642
 1331    H    PHE  79           H        PHE 169  -0.379  -1.822  -4.730
 1332    HA   PHE  79           HA       PHE 169  -1.494   0.780  -3.551
 1333   1HB   PHE  79          2HB       PHE 169  -0.999   0.021  -1.572
 1334   2HB   PHE  79          1HB       PHE 169   0.483  -0.830  -2.096
 1335    HD1  PHE  79           HD1      PHE 169  -0.870   2.543  -1.215
 1336    HD2  PHE  79           HD2      PHE 169   2.642   0.294  -2.275
 1337    HE1  PHE  79           HE1      PHE 169   0.547   4.475  -0.675
 1338    HE2  PHE  79           HE2      PHE 169   4.037   2.258  -1.797
 1339    HZ   PHE  79           HZ       PHE 169   2.998   4.358  -1.037
 1340    H    LYS  80           H        LYS 170  -0.761   2.088  -4.805
 1341    HA   LYS  80           HA       LYS 170   1.633   2.001  -6.843
 1342   1HB   LYS  80          2HB       LYS 170  -0.599   4.040  -6.545
 1343   2HB   LYS  80          1HB       LYS 170   0.764   4.202  -7.630
 1344   1HG   LYS  80          1HG       LYS 170  -1.399   2.014  -7.768
 1345   2HG   LYS  80          2HG       LYS 170  -1.327   3.445  -8.769
 1346   1HD   LYS  80          1HD       LYS 170   0.723   1.140  -8.797
 1347   2HD   LYS  80          2HD       LYS 170  -0.582   1.384  -9.947
 1348   1HE   LYS  80          1HE       LYS 170   0.461   3.584 -10.694
 1349   2HE   LYS  80          2HE       LYS 170   1.795   3.331  -9.560
 1350   1HZ   LYS  80          1HZ       LYS 170   2.337   2.599 -11.780
 1351   2HZ   LYS  80          2HZ       LYS 170   1.086   1.546 -11.818
 1352    HA   PRO  81           HA       PRO 171   3.716   4.655  -3.735
 1353   1HB   PRO  81          1HB       PRO 171   6.135   4.984  -5.004
 1354   2HB   PRO  81          2HB       PRO 171   5.610   3.413  -4.384
 1355   1HG   PRO  81          1HG       PRO 171   5.415   4.428  -7.270
 1356   2HG   PRO  81          2HG       PRO 171   6.132   2.899  -6.701
 1357   1HD   PRO  81          1HD       PRO 171   3.493   3.128  -7.618
 1358   2HD   PRO  81          2HD       PRO 171   3.978   1.902  -6.404
 1359    H    GLY  82           H        GLY 172   1.702   5.778  -5.417
 1360   1HA   GLY  82          1HA       GLY 172   0.962   7.570  -6.826
 1361   2HA   GLY  82          2HA       GLY 172   1.732   8.429  -5.509
 1362    H    LYS  83           H        LYS 173   3.834   6.776  -7.613
 1363    HA   LYS  83           HA       LYS 173   5.557   7.538  -9.123
 1364   1HB   LYS  83          2HB       LYS 173   3.487   9.557  -9.767
 1365   2HB   LYS  83          1HB       LYS 173   5.010  10.328  -9.801
 1366   1HG   LYS  83          1HG       LYS 173   4.237   7.815 -11.425
 1367   2HG   LYS  83          2HG       LYS 173   4.312   9.451 -12.046
 1368   1HD   LYS  83          1HD       LYS 173   6.705   7.762 -11.088
 1369   2HD   LYS  83          2HD       LYS 173   6.279   8.091 -12.748
 1370   1HE   LYS  83          1HE       LYS 173   7.231  10.222 -10.711
 1371   2HE   LYS  83          2HE       LYS 173   8.239   9.435 -11.917
 1372   1HZ   LYS  83          1HZ       LYS 173   7.486  11.594 -12.640
 1373   2HZ   LYS  83          2HZ       LYS 173   5.912  11.173 -12.506
 1374    H    ALA  84           H        ALA 174   4.457   9.840  -6.992
 1375    HA   ALA  84           HA       ALA 174   6.665  11.638  -6.455
 1376   1HB   ALA  84          2HB       ALA 174   4.235  11.995  -5.962
 1377   2HB   ALA  84          3HB       ALA 174   4.235  10.626  -4.823
 1378   3HB   ALA  84          1HB       ALA 174   5.167  12.097  -4.434
 1379    H    LEU  85           H        LEU 175   5.596   8.684  -4.530
 1380    HA   LEU  85           HA       LEU 175   7.966   8.743  -2.798
 1381   1HB   LEU  85          2HB       LEU 175   5.917   7.595  -1.988
 1382   2HB   LEU  85          1HB       LEU 175   5.958   6.507  -3.357
 1383    HG   LEU  85           HG       LEU 175   8.280   5.895  -2.642
 1384   1HD1  LEU  85          1HD1      LEU 175   8.619   7.708  -0.841
 1385   2HD1  LEU  85          2HD1      LEU 175   7.614   6.681   0.218
 1386   3HD1  LEU  85          3HD1      LEU 175   9.133   6.059  -0.434
 1387   1HD2  LEU  85          3HD2      LEU 175   6.361   4.302  -2.406
 1388   2HD2  LEU  85          1HD2      LEU 175   7.431   4.104  -1.009
 1389   3HD2  LEU  85          2HD2      LEU 175   5.908   5.012  -0.844
 1390    H    LYS  86           H        LYS 176   7.138   7.158  -5.881
 1391    HA   LYS  86           HA       LYS 176   9.607   5.656  -6.221
 1392   1HB   LYS  86          1HB       LYS 176   7.486   5.427  -7.651
 1393   2HB   LYS  86          2HB       LYS 176   8.027   6.816  -8.579
 1394   1HG   LYS  86          1HG       LYS 176  10.152   5.577  -9.165
 1395   2HG   LYS  86          2HG       LYS 176   9.612   4.203  -8.193
 1396   1HD   LYS  86          1HD       LYS 176   7.589   3.941  -9.700
 1397   2HD   LYS  86          2HD       LYS 176   8.134   5.317 -10.668
 1398   1HE   LYS  86          1HE       LYS 176  10.273   4.064 -11.249
 1399   2HE   LYS  86          2HE       LYS 176   9.728   2.685 -10.282
 1400   1HZ   LYS  86          1HZ       LYS 176   7.832   2.449 -11.740
 1401   2HZ   LYS  86          2HZ       LYS 176   9.226   2.372 -12.592
 1402    H    ASP  87           H        ASP 177   9.096   9.135  -6.532
 1403    HA   ASP  87           HA       ASP 177  11.748   9.681  -7.768
 1404   1HB   ASP  87          1HB       ASP 177   9.204  11.032  -7.486
 1405   2HB   ASP  87          2HB       ASP 177  10.209  11.858  -6.368
 1406    HD1  ASP  87           HD2      ASP 177  12.191  13.370  -8.825
 1407    H    ALA  88           H        ALA 178  10.260   9.873  -4.499
 1408    HA   ALA  88           HA       ALA 178  12.446  10.892  -2.889
 1409   1HB   ALA  88          3HB       ALA 178  10.048  10.294  -2.029
 1410   2HB   ALA  88          1HB       ALA 178  10.482   8.586  -2.123
 1411   3HB   ALA  88          2HB       ALA 178  11.340   9.612  -1.000
 1412    H    VAL  89           H        VAL 179  11.730   7.545  -3.919
 1413    HA   VAL  89           HA       VAL 179  13.987   6.344  -2.483
 1414    HB   VAL  89           HB       VAL 179  11.273   5.983  -2.645
 1415   1HG1  VAL  89          2HG2      VAL 179  11.450   5.766  -5.213
 1416   2HG1  VAL  89          3HG2      VAL 179  12.028   4.125  -4.945
 1417   3HG1  VAL  89          1HG2      VAL 179  10.426   4.643  -4.315
 1418   1HG2  VAL  89          3HG1      VAL 179  13.222   3.738  -2.548
 1419   2HG2  VAL  89          1HG1      VAL 179  12.580   4.801  -1.242
 1420   3HG2  VAL  89          2HG1      VAL 179  11.456   3.723  -2.117
 1421    H    LYS  90           H        LYS 180  13.754   7.522  -5.652
 1422    HA   LYS  90           HA       LYS 180  14.921   5.369  -7.218
 1423   1HB   LYS  90          1HB       LYS 180  13.891   8.117  -7.615
 1424   2HB   LYS  90          2HB       LYS 180  15.441   8.056  -8.382
 1425   1HG   LYS  90          1HG       LYS 180  14.752   6.139  -9.801
 1426   2HG   LYS  90          2HG       LYS 180  13.256   5.944  -8.886
 1427   1HD   LYS  90          1HD       LYS 180  12.555   8.304  -9.601
 1428   2HD   LYS  90          2HD       LYS 180  14.005   8.395 -10.607
 1429   1HE   LYS  90          1HE       LYS 180  13.202   6.377 -11.932
 1430   2HE   LYS  90          2HE       LYS 180  11.768   6.268 -10.898
 1431   1HZ   LYS  90          1HZ       LYS 180  11.331   7.446 -12.949
 1432   2HZ   LYS  90          2HZ       LYS 180  12.478   8.568 -12.632
   
  Start of MODEL           3
 Raw file had 1432 H/Q atoms
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  -9.040   6.926   1.447
    2   2H    MET   1          2H        MET   1 -10.066   8.177   1.213
    3    HA   MET   1           HA       MET   1  -8.380   6.894  -0.770
    4   1HB   MET   1          1HB       MET   1 -10.851   6.289  -1.736
    5   2HB   MET   1          2HB       MET   1  -9.696   5.312  -0.918
    6   1HG   MET   1          1HG       MET   1 -11.234   6.206   1.280
    7   2HG   MET   1          2HG       MET   1 -12.399   5.960  -0.023
    8   1HE   MET   1          3HE       MET   1  -8.872   4.484   0.961
    9   2HE   MET   1          2HE       MET   1  -9.715   4.103   2.467
   10   3HE   MET   1          1HE       MET   1  -9.236   2.791   1.350
   11    H    ASN   2           H        ASN   2  -7.676   8.900  -0.853
   12    HA   ASN   2           HA       ASN   2  -7.322  10.036  -3.171
   13   1HB   ASN   2          1HB       ASN   2  -8.341  12.018  -3.776
   14   2HB   ASN   2          2HB       ASN   2  -9.508  10.741  -3.654
   15   1HD2  ASN   2          1HD2      ASN   2 -10.043  14.085  -1.357
   16   2HD2  ASN   2          2HD2      ASN   2  -8.418  13.690  -2.113
   17    H    LYS   3           H        LYS   3  -7.808  10.833   0.037
   18    HA   LYS   3           HA       LYS   3  -5.645  11.082   1.360
   19   1HB   LYS   3          1HB       LYS   3  -4.400  12.300  -0.525
   20   2HB   LYS   3          2HB       LYS   3  -5.302  13.749  -0.161
   21   1HG   LYS   3          1HG       LYS   3  -4.200  13.787   2.147
   22   2HG   LYS   3          2HG       LYS   3  -3.522  12.184   1.861
   23   1HD   LYS   3          1HD       LYS   3  -2.183  13.173  -0.125
   24   2HD   LYS   3          2HD       LYS   3  -2.785  14.756   0.338
   25   1HE   LYS   3          1HE       LYS   3  -0.580  14.578   1.273
   26   2HE   LYS   3          2HE       LYS   3  -1.681  14.463   2.646
   27   1HZ   LYS   3          1HZ       LYS   3  -0.396  12.157   1.270
   28   2HZ   LYS   3          2HZ       LYS   3  -1.407  12.032   2.549
   29    H    THR   4           H        THR   4  -8.321  13.262   0.457
   30    HA   THR   4           HA       THR   4  -8.621  14.273   3.168
   31    HB   THR   4           HB       THR   4  -9.883  14.742   0.388
   32    HG1  THR   4           HG1      THR   4  -7.750  15.571   0.700
   33   1HG2  THR   4          3HG2      THR   4 -10.332  16.094   3.051
   34   2HG2  THR   4          1HG2      THR   4 -10.866  16.747   1.429
   35   3HG2  THR   4          2HG2      THR   4 -11.509  15.176   2.041
   36    H    GLU   5           H        GLU   5 -10.040  11.889   0.832
   37    HA   GLU   5           HA       GLU   5 -12.499  11.334   2.414
   38   1HB   GLU   5          1HB       GLU   5 -12.579  11.113   0.004
   39   2HB   GLU   5          2HB       GLU   5 -11.001  10.339  -0.071
   40   1HG   GLU   5          1HG       GLU   5 -12.442   8.713  -0.596
   41   2HG   GLU   5          2HG       GLU   5 -11.813   8.360   1.005
   42    HE1  GLU   5           HE2      GLU   5 -15.777   9.013   0.390
   43    H    LEU   6           H        LEU   6  -9.106  10.825   2.552
   44    HA   LEU   6           HA       LEU   6  -8.926   8.311   4.109
   45   1HB   LEU   6          2HB       LEU   6  -7.107  10.025   2.744
   46   2HB   LEU   6          1HB       LEU   6  -6.783  10.458   4.398
   47    HG   LEU   6           HG       LEU   6  -6.617   7.630   3.288
   48   1HD1  LEU   6          3HD1      LEU   6  -4.417   9.600   4.121
   49   2HD1  LEU   6          1HD1      LEU   6  -4.173   7.909   3.625
   50   3HD1  LEU   6          2HD1      LEU   6  -4.804   9.095   2.462
   51   1HD2  LEU   6          2HD2      LEU   6  -6.564   8.638   6.141
   52   2HD2  LEU   6          3HD2      LEU   6  -7.104   7.087   5.489
   53   3HD2  LEU   6          1HD2      LEU   6  -5.367   7.433   5.687
   54    H    ILE   7           H        ILE   7  -8.919  11.816   4.795
   55    HA   ILE   7           HA       ILE   7  -8.717  11.788   7.678
   56    HB   ILE   7           HB       ILE   7 -10.136  13.891   5.922
   57   1HG1  ILE   7          1HG1      ILE   7  -7.179  13.875   6.747
   58   2HG1  ILE   7          2HG1      ILE   7  -7.708  13.318   5.205
   59   1HG2  ILE   7          2HG2      ILE   7 -10.588  14.226   8.391
   60   2HG2  ILE   7          3HG2      ILE   7  -8.848  14.285   8.676
   61   3HG2  ILE   7          1HG2      ILE   7  -9.628  15.546   7.713
   62   1HD1  ILE   7          3HD1      ILE   7  -8.790  15.593   4.736
   63   2HD1  ILE   7          1HD1      ILE   7  -7.830  16.201   6.078
   64   3HD1  ILE   7          2HD1      ILE   7  -7.013  15.436   4.688
   65    H    ASN   8           H        ASN   8 -11.611  11.941   5.597
   66    HA   ASN   8           HA       ASN   8 -13.506  11.651   7.858
   67   1HB   ASN   8          1HB       ASN   8 -13.979  11.063   4.839
   68   2HB   ASN   8          2HB       ASN   8 -15.247  11.046   6.042
   69   1HD2  ASN   8          2HD2      ASN   8 -14.209  14.658   4.523
   70   2HD2  ASN   8          1HD2      ASN   8 -13.437  13.087   3.975
   71    H    ALA   9           H        ALA   9 -11.594   9.224   6.337
   72    HA   ALA   9           HA       ALA   9 -13.258   6.869   7.202
   73   1HB   ALA   9          2HB       ALA   9 -11.237   6.658   5.437
   74   2HB   ALA   9          3HB       ALA   9 -10.139   6.993   6.779
   75   3HB   ALA   9          1HB       ALA   9 -11.089   5.547   6.851
   76    H    VAL  10           H        VAL  10 -10.478   8.725   8.465
   77    HA   VAL  10           HA       VAL  10 -10.048   7.010  10.684
   78    HB   VAL  10           HB       VAL  10  -8.867   9.742  10.815
   79   1HG1  VAL  10          3HG2      VAL  10  -8.413   7.637  12.329
   80   2HG1  VAL  10          1HG2      VAL  10  -7.390   7.126  10.958
   81   3HG1  VAL  10          2HG2      VAL  10  -7.061   8.681  11.762
   82   1HG2  VAL  10          1HG1      VAL  10  -8.295   7.723   8.611
   83   2HG2  VAL  10          2HG1      VAL  10  -8.707   9.465   8.546
   84   3HG2  VAL  10          3HG1      VAL  10  -7.079   8.972   9.122
   85    H    ALA  11           H        ALA  11 -11.226  10.127  10.358
   86    HA   ALA  11           HA       ALA  11 -12.058  10.251  13.054
   87   1HB   ALA  11          2HB       ALA  11 -11.672  12.339  11.688
   88   2HB   ALA  11          3HB       ALA  11 -13.094  11.969  10.679
   89   3HB   ALA  11          1HB       ALA  11 -13.300  12.423  12.403
   90    H    GLU  12           H        GLU  12 -13.713   8.769  10.375
   91    HA   GLU  12           HA       GLU  12 -16.311   8.560  11.867
   92   1HB   GLU  12          1HB       GLU  12 -16.331   8.680   9.388
   93   2HB   GLU  12          2HB       GLU  12 -15.421   7.187   9.249
   94   1HG   GLU  12          1HG       GLU  12 -18.221   7.390  10.559
   95   2HG   GLU  12          2HG       GLU  12 -17.983   7.148   8.839
   96    HE1  GLU  12           HE2      GLU  12 -16.792   3.859   9.075
   97    H    THR  13           H        THR  13 -13.605   6.280  11.027
   98    HA   THR  13           HA       THR  13 -14.718   4.206  12.773
   99    HB   THR  13           HB       THR  13 -12.463   3.019  12.538
  100    HG1  THR  13           HG1      THR  13 -11.338   4.958  12.729
  101   1HG2  THR  13          3HG2      THR  13 -13.250   4.153   9.799
  102   2HG2  THR  13          1HG2      THR  13 -12.132   2.816  10.122
  103   3HG2  THR  13          2HG2      THR  13 -13.857   2.644  10.537
  104    H    SER  14           H        SER  14 -13.139   6.742  13.694
  105    HA   SER  14           HA       SER  14 -12.185   5.510  16.385
  106   1HB   SER  14          1HB       SER  14 -10.699   7.826  15.021
  107   2HB   SER  14          2HB       SER  14 -10.220   6.961  16.478
  108    HG   SER  14           HG       SER  14 -10.061   5.071  15.193
  109    H    GLY  15           H        GLY  15 -13.678   8.444  14.967
  110   1HA   GLY  15          1HA       GLY  15 -14.681  10.316  16.016
  111   2HA   GLY  15          2HA       GLY  15 -14.808   9.370  17.498
  112    H    LEU  16           H        LEU  16 -12.075  10.594  15.634
  113    HA   LEU  16           HA       LEU  16 -10.914  12.197  17.916
  114   1HB   LEU  16          1HB       LEU  16  -8.856  12.270  16.706
  115   2HB   LEU  16          2HB       LEU  16  -9.346  10.709  17.327
  116    HG   LEU  16           HG       LEU  16  -9.971   9.892  15.294
  117   1HD1  LEU  16          2HD1      LEU  16 -11.041  11.934  14.253
  118   2HD1  LEU  16          3HD1      LEU  16  -9.371  12.501  13.927
  119   3HD1  LEU  16          1HD1      LEU  16 -10.037  10.998  13.144
  120   1HD2  LEU  16          3HD2      LEU  16  -7.920   9.228  15.456
  121   2HD2  LEU  16          1HD2      LEU  16  -8.576   9.348  13.806
  122   3HD2  LEU  16          2HD2      LEU  16  -7.423  10.549  14.345
  123    H    SER  17           H        SER  17 -10.058  13.544  15.423
  124    HA   SER  17           HA       SER  17 -12.348  15.523  14.981
  125   1HB   SER  17          1HB       SER  17  -9.519  16.589  15.402
  126   2HB   SER  17          2HB       SER  17 -10.961  17.501  15.024
  127    HG   SER  17           HG       SER  17 -10.583  15.948  17.360
  128    H    LYS  18           H        LYS  18 -12.148  16.714  12.998
  129    HA   LYS  18           HA       LYS  18 -11.037  15.124  10.691
  130   1HB   LYS  18          1HB       LYS  18 -12.398  17.882  10.656
  131   2HB   LYS  18          2HB       LYS  18 -11.645  17.140   9.252
  132   1HG   LYS  18          1HG       LYS  18 -13.162  15.070   9.582
  133   2HG   LYS  18          2HG       LYS  18 -13.992  15.960  10.847
  134   1HD   LYS  18          1HD       LYS  18 -15.322  16.176   8.887
  135   2HD   LYS  18          2HD       LYS  18 -14.611  17.763   9.154
  136   1HE   LYS  18          1HE       LYS  18 -12.894  17.306   7.334
  137   2HE   LYS  18          2HE       LYS  18 -13.525  15.668   7.131
  138   1HZ   LYS  18          1HZ       LYS  18 -15.660  16.644   6.496
  139   2HZ   LYS  18          2HZ       LYS  18 -15.080  18.159   6.695
  140    H    LYS  19           H        LYS  19 -10.159  18.124  12.365
  141    HA   LYS  19           HA       LYS  19  -7.572  18.560  11.004
  142   1HB   LYS  19          2HB       LYS  19  -8.453  19.386  13.835
  143   2HB   LYS  19          1HB       LYS  19  -6.903  19.848  13.119
  144   1HG   LYS  19          1HG       LYS  19  -8.113  21.017  11.234
  145   2HG   LYS  19          2HG       LYS  19  -9.662  20.606  11.973
  146   1HD   LYS  19          1HD       LYS  19  -9.004  21.870  14.062
  147   2HD   LYS  19          2HD       LYS  19  -7.469  22.316  13.334
  148   1HE   LYS  19          1HE       LYS  19 -10.249  23.110  12.208
  149   2HE   LYS  19          2HE       LYS  19  -9.273  24.119  13.272
  150   1HZ   LYS  19          1HZ       LYS  19  -8.411  23.191  10.592
  151   2HZ   LYS  19          2HZ       LYS  19  -7.522  24.128  11.593
  152    H    ASP  20           H        ASP  20  -8.456  16.440  13.841
  153    HA   ASP  20           HA       ASP  20  -5.575  15.658  14.269
  154   1HB   ASP  20          1HB       ASP  20  -8.206  14.544  15.411
  155   2HB   ASP  20          2HB       ASP  20  -6.713  13.672  15.633
  156    HD2  ASP  20           HD2      ASP  20  -7.546  16.562  18.107
  157    H    ALA  21           H        ALA  21  -8.186  14.396  12.294
  158    HA   ALA  21           HA       ALA  21  -6.789  11.869  11.558
  159   1HB   ALA  21          2HB       ALA  21  -9.347  13.247  10.540
  160   2HB   ALA  21          3HB       ALA  21  -8.695  11.726   9.858
  161   3HB   ALA  21          1HB       ALA  21  -9.164  11.822  11.530
  162    H    THR  22           H        THR  22  -7.072  15.129  10.015
  163    HA   THR  22           HA       THR  22  -5.512  14.603   7.640
  164    HB   THR  22           HB       THR  22  -5.497  17.274   9.200
  165    HG1  THR  22           HG1      THR  22  -7.614  16.534   9.112
  166   1HG2  THR  22          3HG2      THR  22  -5.546  16.522   6.216
  167   2HG2  THR  22          1HG2      THR  22  -5.665  18.189   6.849
  168   3HG2  THR  22          2HG2      THR  22  -4.171  17.218   7.110
  169    H    LYS  23           H        LYS  23  -4.517  15.753  10.784
  170    HA   LYS  23           HA       LYS  23  -1.607  15.804  10.400
  171   1HB   LYS  23          2HB       LYS  23  -3.447  15.183  12.855
  172   2HB   LYS  23          1HB       LYS  23  -1.735  15.272  13.054
  173   1HG   LYS  23          1HG       LYS  23  -1.662  17.686  12.350
  174   2HG   LYS  23          2HG       LYS  23  -3.399  17.672  12.061
  175   1HD   LYS  23          1HD       LYS  23  -3.771  17.055  14.520
  176   2HD   LYS  23          2HD       LYS  23  -2.029  17.160  14.784
  177   1HE   LYS  23          1HE       LYS  23  -2.079  19.611  14.087
  178   2HE   LYS  23          2HE       LYS  23  -3.827  19.494  13.821
  179   1HZ   LYS  23          1HZ       LYS  23  -4.075  18.886  16.163
  180   2HZ   LYS  23          2HZ       LYS  23  -2.463  18.991  16.409
  181    H    ALA  24           H        ALA  24  -3.616  13.336  11.851
  182    HA   ALA  24           HA       ALA  24  -1.675  11.349  12.420
  183   1HB   ALA  24          2HB       ALA  24  -3.855  11.397  13.397
  184   2HB   ALA  24          3HB       ALA  24  -4.640  11.059  11.821
  185   3HB   ALA  24          1HB       ALA  24  -3.612   9.815  12.614
  186    H    VAL  25           H        VAL  25  -3.459  11.709   9.402
  187    HA   VAL  25           HA       VAL  25  -2.190   9.444   7.871
  188    HB   VAL  25           HB       VAL  25  -3.710  12.211   7.444
  189   1HG1  VAL  25          1HG2      VAL  25  -2.464  10.721   5.072
  190   2HG1  VAL  25          2HG2      VAL  25  -3.715  12.010   4.975
  191   3HG1  VAL  25          3HG2      VAL  25  -2.117  12.373   5.611
  192   1HG2  VAL  25          1HG1      VAL  25  -5.059  10.240   7.986
  193   2HG2  VAL  25          2HG1      VAL  25  -5.422  10.839   6.361
  194   3HG2  VAL  25          3HG1      VAL  25  -4.397   9.374   6.578
  195    H    ASP  26           H        ASP  26  -1.414  13.005   7.915
  196    HA   ASP  26           HA       ASP  26   1.395  12.389   6.958
  197   1HB   ASP  26          1HB       ASP  26  -0.027  14.531   6.497
  198   2HB   ASP  26          2HB       ASP  26   0.348  15.022   8.150
  199    HD2  ASP  26           HD2      ASP  26   3.387  16.353   7.251
  200    H    ALA  27           H        ALA  27   0.384  11.446   9.433
  201    HA   ALA  27           HA       ALA  27   2.831  11.725  11.200
  202   1HB   ALA  27          3HB       ALA  27   0.277  12.182  12.074
  203   2HB   ALA  27          1HB       ALA  27   0.360  10.448  12.310
  204   3HB   ALA  27          2HB       ALA  27   1.500  11.559  13.103
  205    H    VAL  28           H        VAL  28   0.644   9.317   9.878
  206    HA   VAL  28           HA       VAL  28   2.458   6.985  10.247
  207    HB   VAL  28           HB       VAL  28   0.272   7.300   8.025
  208   1HG1  VAL  28          2HG2      VAL  28   2.036   5.036   8.956
  209   2HG1  VAL  28          3HG2      VAL  28   0.370   4.626   8.541
  210   3HG1  VAL  28          1HG2      VAL  28   1.363   5.451   7.335
  211   1HG2  VAL  28          3HG1      VAL  28  -0.099   6.213  10.778
  212   2HG2  VAL  28          1HG1      VAL  28  -0.940   7.557   9.907
  213   3HG2  VAL  28          2HG1      VAL  28  -1.170   5.893   9.339
  214    H    PHE  29           H        PHE  29   1.395   8.752   7.457
  215    HA   PHE  29           HA       PHE  29   3.433   7.791   5.562
  216   1HB   PHE  29          2HB       PHE  29   1.453  10.067   5.116
  217   2HB   PHE  29          1HB       PHE  29   2.347   9.209   3.868
  218    HD1  PHE  29           HD2      PHE  29   2.113   6.468   4.023
  219    HD2  PHE  29           HD1      PHE  29  -0.796   9.290   5.427
  220    HE1  PHE  29           HE2      PHE  29   0.436   4.680   4.144
  221    HE2  PHE  29           HE1      PHE  29  -2.443   7.497   5.624
  222    HZ   PHE  29           HZ       PHE  29  -1.818   5.178   4.987
  223    H    ASP  30           H        ASP  30   3.640  10.514   7.751
  224    HA   ASP  30           HA       ASP  30   5.804  11.805   6.121
  225   1HB   ASP  30          1HB       ASP  30   4.182  12.892   7.907
  226   2HB   ASP  30          2HB       ASP  30   5.292  12.320   9.124
  227    HD1  ASP  30           HD2      ASP  30   7.803  14.606   8.444
  228    H    SER  31           H        SER  31   5.570   9.617   8.746
  229    HA   SER  31           HA       SER  31   8.542   9.367   9.288
  230   1HB   SER  31          1HB       SER  31   6.409   7.354  10.145
  231   2HB   SER  31          2HB       SER  31   8.060   7.492  10.757
  232    HG   SER  31           HG       SER  31   7.566   9.578  11.514
  233    H    ILE  32           H        ILE  32   6.102   7.384   7.281
  234    HA   ILE  32           HA       ILE  32   7.849   5.454   6.414
  235    HB   ILE  32           HB       ILE  32   5.595   6.538   4.703
  236   1HG1  ILE  32          1HG1      ILE  32   5.554   5.162   7.374
  237   2HG1  ILE  32          2HG1      ILE  32   4.718   6.546   6.707
  238   1HG2  ILE  32          3HG2      ILE  32   7.488   4.448   4.336
  239   2HG2  ILE  32          1HG2      ILE  32   6.147   3.586   5.054
  240   3HG2  ILE  32          2HG2      ILE  32   5.923   4.492   3.540
  241   1HD1  ILE  32          2HD1      ILE  32   3.951   3.805   5.751
  242   2HD1  ILE  32          3HD1      ILE  32   3.372   4.543   7.272
  243   3HD1  ILE  32          1HD1      ILE  32   3.051   5.380   5.722
  244    H    THR  33           H        THR  33   6.958   8.513   4.827
  245    HA   THR  33           HA       THR  33   8.879   8.324   2.560
  246    HB   THR  33           HB       THR  33   7.099   9.806   2.390
  247    HG1  THR  33           HG1      THR  33   9.515  11.245   2.459
  248   1HG2  THR  33          3HG2      THR  33   7.092  10.581   4.870
  249   2HG2  THR  33          1HG2      THR  33   8.309  11.759   4.450
  250   3HG2  THR  33          2HG2      THR  33   6.667  11.823   3.690
  251    H    GLU  34           H        GLU  34   9.304   9.381   5.869
  252    HA   GLU  34           HA       GLU  34  12.159  10.237   5.438
  253   1HB   GLU  34          1HB       GLU  34  10.709  11.279   7.272
  254   2HB   GLU  34          2HB       GLU  34  10.643   9.722   8.090
  255   1HG   GLU  34          1HG       GLU  34  13.159   9.793   8.404
  256   2HG   GLU  34          2HG       GLU  34  13.237  11.320   7.529
  257    HE1  GLU  34           HE2      GLU  34  12.044  13.268  10.133
  258    H    ALA  35           H        ALA  35  10.391   7.210   6.232
  259    HA   ALA  35           HA       ALA  35  12.855   5.747   6.855
  260   1HB   ALA  35          3HB       ALA  35  10.492   4.699   7.486
  261   2HB   ALA  35          1HB       ALA  35  10.201   4.494   5.756
  262   3HB   ALA  35          2HB       ALA  35  11.469   3.581   6.531
  263    H    LEU  36           H        LEU  36  10.783   5.745   3.812
  264    HA   LEU  36           HA       LEU  36  12.752   4.318   2.176
  265   1HB   LEU  36          2HB       LEU  36  10.591   6.258   1.458
  266   2HB   LEU  36          1HB       LEU  36  11.317   5.153   0.355
  267    HG   LEU  36           HG       LEU  36   9.694   4.729   2.277
  268   1HD1  LEU  36          1HD2      LEU  36  11.648   2.542   2.530
  269   2HD1  LEU  36          2HD2      LEU  36  10.518   3.223   3.729
  270   3HD1  LEU  36          3HD2      LEU  36  10.006   1.929   2.680
  271   1HD2  LEU  36          2HD1      LEU  36   8.013   4.520   1.252
  272   2HD2  LEU  36          3HD1      LEU  36   8.441   2.799   1.082
  273   3HD2  LEU  36          1HD1      LEU  36   8.211   3.436   2.691
  274    NH1  ARG  37           NH2      ARG  37  13.201  15.412   2.633
  275    NH2  ARG  37           NH1      ARG  37  14.792  16.005   1.120
  276    H    ARG  37           H        ARG  37  12.211   7.879   2.614
  277    HA   ARG  37           HA       ARG  37  14.140   8.518   0.654
  278   1HB   ARG  37          1HB       ARG  37  12.493  10.174   1.537
  279   2HB   ARG  37          2HB       ARG  37  13.345  10.207   3.087
  280   1HG   ARG  37          1HG       ARG  37  15.388  11.174   1.735
  281   2HG   ARG  37          2HG       ARG  37  14.273  11.304   0.371
  282   1HD   ARG  37          1HD       ARG  37  12.694  12.643   1.959
  283   2HD   ARG  37          2HD       ARG  37  13.979  12.576   3.177
  284   1HH1  ARG  37          2HH2      ARG  37  12.702  14.654   3.111
  285   2HH1  ARG  37          1HH2      ARG  37  13.059  16.420   2.763
  286   1HH2  ARG  37          1HH1      ARG  37  15.504  15.702   0.447
  287   2HH2  ARG  37          2HH1      ARG  37  14.539  16.971   1.355
  288    H    LYS  38           H        LYS  38  14.585   7.466   4.029
  289    HA   LYS  38           HA       LYS  38  17.483   8.406   4.052
  290   1HB   LYS  38          1HB       LYS  38  15.806   9.119   5.917
  291   2HB   LYS  38          2HB       LYS  38  15.885   7.458   6.484
  292   1HG   LYS  38          1HG       LYS  38  18.453   7.827   6.750
  293   2HG   LYS  38          2HG       LYS  38  18.202   9.500   6.288
  294   1HD   LYS  38          1HD       LYS  38  16.941   8.074   8.724
  295   2HD   LYS  38          2HD       LYS  38  18.367   9.102   8.767
  296   1HE   LYS  38          1HE       LYS  38  16.965  11.090   7.994
  297   2HE   LYS  38          2HE       LYS  38  15.527  10.062   8.002
  298   1HZ   LYS  38          1HZ       LYS  38  17.227  10.610  10.368
  299   2HZ   LYS  38          2HZ       LYS  38  15.898   9.658  10.367
  300    H    GLY  39           H        GLY  39  16.155   5.791   2.833
  301   1HA   GLY  39          1HA       GLY  39  16.874   3.533   2.490
  302   2HA   GLY  39          2HA       GLY  39  18.379   3.930   3.293
  303    H    ASP  40           H        ASP  40  15.088   3.965   4.556
  304    HA   ASP  40           HA       ASP  40  15.685   1.712   6.540
  305   1HB   ASP  40          1HB       ASP  40  14.101   4.191   7.148
  306   2HB   ASP  40          2HB       ASP  40  14.290   2.834   8.219
  307    HD1  ASP  40           HD2      ASP  40  17.576   3.521   9.121
  308    H    LYS  41           H        LYS  41  14.318   0.262   7.082
  309    HA   LYS  41           HA       LYS  41  11.943  -0.205   5.268
  310   1HB   LYS  41          2HB       LYS  41  12.853  -2.091   7.495
  311   2HB   LYS  41          1HB       LYS  41  11.731  -2.435   6.178
  312   1HG   LYS  41          1HG       LYS  41  13.748  -2.078   4.554
  313   2HG   LYS  41          2HG       LYS  41  14.776  -2.042   5.983
  314   1HD   LYS  41          1HD       LYS  41  13.868  -4.334   6.653
  315   2HD   LYS  41          2HD       LYS  41  12.923  -4.389   5.173
  316   1HE   LYS  41          1HE       LYS  41  16.015  -4.197   5.300
  317   2HE   LYS  41          2HE       LYS  41  15.103  -5.692   5.106
  318   1HZ   LYS  41          1HZ       LYS  41  15.031  -3.426   3.195
  319   2HZ   LYS  41          2HZ       LYS  41  14.194  -4.820   3.032
  320    H    VAL  42           H        VAL  42   9.845   0.173   5.986
  321    HA   VAL  42           HA       VAL  42   9.135   1.112   8.554
  322    HB   VAL  42           HB       VAL  42   7.553   0.285   6.086
  323   1HG1  VAL  42          1HG2      VAL  42   6.238   1.171   8.068
  324   2HG1  VAL  42          2HG2      VAL  42   7.186   2.683   7.945
  325   3HG1  VAL  42          3HG2      VAL  42   6.134   2.171   6.596
  326   1HG2  VAL  42          2HG1      VAL  42   9.536   1.920   5.416
  327   2HG2  VAL  42          3HG1      VAL  42   7.930   2.510   5.110
  328   3HG2  VAL  42          1HG1      VAL  42   8.798   3.096   6.538
  329    H    GLN  43           H        GLN  43   6.702  -0.465   8.131
  330    HA   GLN  43           HA       GLN  43   6.235  -2.718   8.159
  331   1HB   GLN  43          1HB       GLN  43   8.021  -3.358  10.421
  332   2HB   GLN  43          2HB       GLN  43   6.603  -4.374  10.127
  333   1HG   GLN  43          1HG       GLN  43   7.164  -4.823   7.864
  334   2HG   GLN  43          2HG       GLN  43   8.470  -3.685   7.815
  335   1HE2  GLN  43          2HE2      GLN  43  10.852  -6.065   9.098
  336   2HE2  GLN  43          1HE2      GLN  43  10.509  -4.401   8.411
  337    H    LEU  44           H        LEU  44   4.512  -3.725   8.493
  338    HA   LEU  44           HA       LEU  44   2.560  -2.766  10.610
  339   1HB   LEU  44          2HB       LEU  44   1.694  -3.126   7.687
  340   2HB   LEU  44          1HB       LEU  44   0.749  -2.524   9.038
  341    HG   LEU  44           HG       LEU  44   2.778  -0.647   8.984
  342   1HD1  LEU  44          3HD1      LEU  44   3.885  -1.677   6.936
  343   2HD1  LEU  44          1HD1      LEU  44   2.414  -1.346   5.998
  344   3HD1  LEU  44          2HD1      LEU  44   3.368  -0.006   6.691
  345   1HD2  LEU  44          3HD2      LEU  44   0.331  -0.132   8.964
  346   2HD2  LEU  44          1HD2      LEU  44   1.226   0.885   7.815
  347   3HD2  LEU  44          2HD2      LEU  44   0.252  -0.478   7.226
  348    H    ILE  45           H        ILE  45   2.094  -4.698  11.666
  349    HA   ILE  45           HA       ILE  45   2.867  -7.171  10.402
  350    HB   ILE  45           HB       ILE  45   3.348  -6.502  12.776
  351   1HG1  ILE  45          1HG1      ILE  45   2.234  -9.354  12.643
  352   2HG1  ILE  45          2HG1      ILE  45   3.730  -8.859  11.869
  353   1HG2  ILE  45          1HG2      ILE  45   1.052  -5.789  13.425
  354   2HG2  ILE  45          2HG2      ILE  45   0.502  -7.483  13.397
  355   3HG2  ILE  45          3HG2      ILE  45   1.727  -6.946  14.586
  356   1HD1  ILE  45          3HD1      ILE  45   4.706  -8.176  14.103
  357   2HD1  ILE  45          1HD1      ILE  45   3.218  -8.742  14.910
  358   3HD1  ILE  45          2HD1      ILE  45   4.251  -9.895  14.038
  359    H    GLY  46           H        GLY  46   0.052  -6.119  10.431
  360   1HA   GLY  46          1HA       GLY  46  -1.172  -8.785   9.369
  361   2HA   GLY  46          2HA       GLY  46  -2.211  -7.669  10.228
  362    H    PHE  47           H        PHE  47   0.196  -6.264   8.101
  363    HA   PHE  47           HA       PHE  47  -1.680  -6.013   5.753
  364   1HB   PHE  47          2HB       PHE  47  -2.087  -4.371   7.741
  365   2HB   PHE  47          1HB       PHE  47  -0.549  -3.643   7.416
  366    HD1  PHE  47           HD1      PHE  47  -3.792  -4.522   5.607
  367    HD2  PHE  47           HD2      PHE  47  -0.349  -1.944   5.721
  368    HE1  PHE  47           HE1      PHE  47  -4.566  -3.330   3.577
  369    HE2  PHE  47           HE2      PHE  47  -1.204  -0.732   3.765
  370    HZ   PHE  47           HZ       PHE  47  -3.294  -1.485   2.678
  371    H    GLY  48           H        GLY  48   1.684  -5.289   6.900
  372   1HA   GLY  48          1HA       GLY  48   2.731  -5.430   4.246
  373   2HA   GLY  48          2HA       GLY  48   2.427  -3.729   4.541
  374    H    ASN  49           H        ASN  49   4.595  -4.321   3.672
  375    HA   ASN  49           HA       ASN  49   6.570  -3.540   5.813
  376   1HB   ASN  49          1HB       ASN  49   6.816  -6.015   5.852
  377   2HB   ASN  49          2HB       ASN  49   7.048  -6.080   4.121
  378   1HD2  ASN  49          1HD2      ASN  49  10.462  -6.401   5.332
  379   2HD2  ASN  49          2HD2      ASN  49   8.907  -7.333   5.053
  380    H    PHE  50           H        PHE  50   6.842  -1.599   4.852
  381    HA   PHE  50           HA       PHE  50   7.225  -1.343   1.869
  382   1HB   PHE  50          2HB       PHE  50   7.530   0.761   4.041
  383   2HB   PHE  50          1HB       PHE  50   7.851   1.140   2.414
  384    HD1  PHE  50           HD2      PHE  50   5.329   0.308   4.905
  385    HD2  PHE  50           HD1      PHE  50   6.166   2.145   1.138
  386    HE1  PHE  50           HE2      PHE  50   3.059   1.371   4.908
  387    HE2  PHE  50           HE1      PHE  50   3.933   3.222   1.186
  388    HZ   PHE  50           HZ       PHE  50   2.360   2.660   2.995
  389    H    GLU  51           H        GLU  51   9.117  -0.827   0.921
  390    HA   GLU  51           HA       GLU  51  11.308   0.271   2.335
  391   1HB   GLU  51          1HB       GLU  51  13.135  -1.540   2.250
  392   2HB   GLU  51          2HB       GLU  51  11.819  -1.983   3.282
  393   1HG   GLU  51          1HG       GLU  51  12.315  -3.989   2.201
  394   2HG   GLU  51          2HG       GLU  51  10.856  -3.461   1.393
  395    HE1  GLU  51           HE2      GLU  51  14.451  -3.603  -0.504
  396    H    VAL  52           H        VAL  52  13.455   0.646   1.160
  397    HA   VAL  52           HA       VAL  52  12.661   1.569  -1.499
  398    HB   VAL  52           HB       VAL  52  14.100   2.516   0.857
  399   1HG1  VAL  52          1HG2      VAL  52  16.129   1.858  -1.283
  400   2HG1  VAL  52          2HG2      VAL  52  16.348   3.000   0.093
  401   3HG1  VAL  52          3HG2      VAL  52  16.032   1.252   0.377
  402   1HG2  VAL  52          2HG1      VAL  52  13.756   3.668  -1.917
  403   2HG2  VAL  52          3HG1      VAL  52  12.863   3.959  -0.419
  404   3HG2  VAL  52          1HG1      VAL  52  14.540   4.505  -0.554
  405    NH1  ARG  53           NH2      ARG  53  13.451  -5.870  -2.720
  406    NH2  ARG  53           NH1      ARG  53  15.492  -5.360  -1.856
  407    H    ARG  53           H        ARG  53  14.085   1.162  -3.416
  408    HA   ARG  53           HA       ARG  53  15.494  -1.567  -3.278
  409   1HB   ARG  53          1HB       ARG  53  13.007  -1.076  -4.528
  410   2HB   ARG  53          2HB       ARG  53  14.051  -0.385  -5.662
  411   1HG   ARG  53          1HG       ARG  53  13.746  -2.537  -6.495
  412   2HG   ARG  53          2HG       ARG  53  15.363  -2.640  -5.838
  413   1HD   ARG  53          1HD       ARG  53  12.816  -3.574  -4.317
  414   2HD   ARG  53          2HD       ARG  53  13.717  -4.618  -5.418
  415   1HH1  ARG  53          2HH2      ARG  53  12.737  -5.668  -3.428
  416   2HH1  ARG  53          1HH2      ARG  53  13.405  -6.589  -1.989
  417   1HH2  ARG  53          1HH1      ARG  53  16.331  -4.772  -1.903
  418   2HH2  ARG  53          2HH1      ARG  53  15.306  -6.114  -1.185
  419    H    GLU  54           H        GLU  54  17.625  -0.757  -3.237
  420    HA   GLU  54           HA       GLU  54  18.528   1.465  -4.975
  421   1HB   GLU  54          1HB       GLU  54  19.640   0.800  -2.823
  422   2HB   GLU  54          2HB       GLU  54  20.271  -0.655  -3.590
  423   1HG   GLU  54          1HG       GLU  54  21.539   0.801  -5.254
  424   2HG   GLU  54          2HG       GLU  54  20.861   2.248  -4.513
  425    HE1  GLU  54           HE2      GLU  54  22.931   2.243  -1.747
  426    NH1  ARG  55           NH2      ARG  55  14.634  -4.112 -11.157
  427    NH2  ARG  55           NH1      ARG  55  14.457  -3.474 -13.331
  428    H    ARG  55           H        ARG  55  17.939   1.098  -7.129
  429    HA   ARG  55           HA       ARG  55  18.272  -1.494  -8.449
  430   1HB   ARG  55          1HB       ARG  55  16.416   0.246  -8.767
  431   2HB   ARG  55          2HB       ARG  55  17.571   1.308  -9.519
  432   1HG   ARG  55          1HG       ARG  55  16.294   0.333 -11.247
  433   2HG   ARG  55          2HG       ARG  55  17.874  -0.421 -11.397
  434   1HD   ARG  55          1HD       ARG  55  17.044  -2.515 -10.315
  435   2HD   ARG  55          2HD       ARG  55  15.516  -1.732  -9.874
  436   1HH1  ARG  55          2HH2      ARG  55  15.021  -3.917 -10.227
  437   2HH1  ARG  55          1HH2      ARG  55  14.032  -4.900 -11.419
  438   1HH2  ARG  55          1HH1      ARG  55  14.708  -2.797 -14.061
  439   2HH2  ARG  55          2HH1      ARG  55  13.869  -4.307 -13.442
  440    H    ALA  56           H        ALA  56  19.680  -2.049 -10.060
  441    HA   ALA  56           HA       ALA  56  22.322  -0.501 -10.226
  442   1HB   ALA  56          3HB       ALA  56  21.708  -3.434 -10.950
  443   2HB   ALA  56          1HB       ALA  56  23.292  -2.629 -11.055
  444   3HB   ALA  56          2HB       ALA  56  22.516  -2.847  -9.474
  445    H    ALA  57           H        ALA  57  21.513   1.079 -11.734
  446    HA   ALA  57           HA       ALA  57  20.414   0.817 -14.204
  447   1HB   ALA  57          3HB       ALA  57  21.249   3.019 -13.274
  448   2HB   ALA  57          1HB       ALA  57  22.918   2.578 -13.704
  449   3HB   ALA  57          2HB       ALA  57  21.706   2.849 -14.976
  450    NH1  ARG  58           NH2      ARG  58  17.819  -4.080 -14.133
  451    NH2  ARG  58           NH1      ARG  58  18.598  -5.402 -12.458
  452    H    ARG  58           H        ARG  58  20.460  -0.139 -15.909
  453    HA   ARG  58           HA       ARG  58  22.969  -1.537 -16.710
  454   1HB   ARG  58          2HB       ARG  58  20.172  -2.490 -17.498
  455   2HB   ARG  58          1HB       ARG  58  21.678  -3.400 -17.624
  456   1HG   ARG  58          1HG       ARG  58  21.789  -3.308 -15.031
  457   2HG   ARG  58          2HG       ARG  58  20.160  -2.615 -15.101
  458   1HD   ARG  58          1HD       ARG  58  19.347  -4.700 -16.352
  459   2HD   ARG  58          2HD       ARG  58  20.951  -5.397 -16.160
  460   1HH1  ARG  58          2HH2      ARG  58  17.974  -3.688 -15.069
  461   2HH1  ARG  58          1HH2      ARG  58  17.011  -3.913 -13.523
  462   1HH2  ARG  58          1HH1      ARG  58  19.342  -6.020 -12.114
  463   2HH2  ARG  58          2HH1      ARG  58  17.736  -5.145 -11.964
  464    H    LYS  59           H        LYS  59  22.371  -2.450 -19.220
  465    HA   LYS  59           HA       LYS  59  21.681  -0.104 -21.032
  466   1HB   LYS  59          1HB       LYS  59  24.261  -1.759 -21.339
  467   2HB   LYS  59          2HB       LYS  59  23.550  -0.782 -22.618
  468   1HG   LYS  59          1HG       LYS  59  23.750   1.290 -21.176
  469   2HG   LYS  59          2HG       LYS  59  24.520   0.327 -19.914
  470   1HD   LYS  59          1HD       LYS  59  26.393  -0.285 -21.534
  471   2HD   LYS  59          2HD       LYS  59  25.601   0.663 -22.782
  472   1HE   LYS  59          1HE       LYS  59  27.362   2.045 -21.925
  473   2HE   LYS  59          2HE       LYS  59  25.860   2.766 -21.353
  474   1HZ   LYS  59          1HZ       LYS  59  27.552   2.647 -19.639
  475   2HZ   LYS  59          2HZ       LYS  59  27.683   1.023 -19.777
  476    H    GLY  60           H        GLY  60  19.971  -0.860 -22.216
  477   1HA   GLY  60          1HA       GLY  60  19.998  -3.487 -23.523
  478   2HA   GLY  60          2HA       GLY  60  19.030  -3.599 -22.056
  479    NH1  ARG  61           NH2      ARG  61  16.748  -5.411 -27.748
  480    NH2  ARG  61           NH1      ARG  61  17.252  -3.955 -29.416
  481    H    ARG  61           H        ARG  61  16.934  -3.170 -22.375
  482    HA   ARG  61           HA       ARG  61  15.985  -1.194 -24.470
  483   1HB   ARG  61          1HB       ARG  61  16.392  -3.400 -25.599
  484   2HB   ARG  61          2HB       ARG  61  15.249  -4.199 -24.524
  485   1HG   ARG  61          1HG       ARG  61  13.370  -2.965 -25.495
  486   2HG   ARG  61          2HG       ARG  61  14.423  -1.883 -26.385
  487   1HD   ARG  61          1HD       ARG  61  14.265  -4.934 -26.906
  488   2HD   ARG  61          2HD       ARG  61  13.285  -3.745 -27.730
  489   1HH1  ARG  61          2HH2      ARG  61  16.091  -5.687 -27.009
  490   2HH1  ARG  61          1HH2      ARG  61  17.626  -5.880 -27.996
  491   1HH2  ARG  61          1HH1      ARG  61  16.985  -3.121 -29.951
  492   2HH2  ARG  61          2HH1      ARG  61  18.094  -4.526 -29.548
  493    H    ASN  62           H        ASN  62  13.876  -0.589 -24.327
  494    HA   ASN  62           HA       ASN  62  12.791  -0.359 -21.617
  495   1HB   ASN  62          1HB       ASN  62  12.739   1.406 -23.493
  496   2HB   ASN  62          2HB       ASN  62  11.450   0.492 -24.243
  497   1HD2  ASN  62          2HD2      ASN  62  10.467   2.957 -21.201
  498   2HD2  ASN  62          1HD2      ASN  62  12.196   2.763 -21.786
  499    HA   PRO  63           HA       PRO  63  10.198  -4.206 -21.864
  500   1HB   PRO  63          1HB       PRO  63   8.690  -2.842 -19.576
  501   2HB   PRO  63          2HB       PRO  63   9.224  -4.530 -19.715
  502   1HG   PRO  63          1HG       PRO  63  10.672  -2.786 -18.218
  503   2HG   PRO  63          2HG       PRO  63  11.529  -3.924 -19.284
  504   1HD   PRO  63          1HD       PRO  63  10.952  -0.954 -19.789
  505   2HD   PRO  63          2HD       PRO  63  12.445  -1.896 -20.087
  506    H    GLN  64           H        GLN  64   8.425  -1.081 -21.626
  507    HA   GLN  64           HA       GLN  64   5.906  -2.198 -22.766
  508   1HB   GLN  64          1HB       GLN  64   6.069  -0.211 -21.074
  509   2HB   GLN  64          2HB       GLN  64   6.697   0.764 -22.370
  510   1HG   GLN  64          1HG       GLN  64   4.425   1.328 -22.215
  511   2HG   GLN  64          2HG       GLN  64   4.559   0.391 -23.689
  512   1HE2  GLN  64          2HE2      GLN  64   2.200  -1.107 -20.672
  513   2HE2  GLN  64          1HE2      GLN  64   3.268   0.364 -20.424
  514    H    THR  65           H        THR  65   7.986   0.405 -23.870
  515    HA   THR  65           HA       THR  65   6.914   0.484 -26.553
  516    HB   THR  65           HB       THR  65   8.426   2.350 -26.936
  517    HG1  THR  65           HG1      THR  65  10.257   1.470 -26.000
  518   1HG2  THR  65          2HG2      THR  65   6.418   2.737 -25.341
  519   2HG2  THR  65          3HG2      THR  65   7.513   2.478 -23.974
  520   3HG2  THR  65          1HG2      THR  65   7.785   3.858 -25.052
  521    H    GLY  66           H        GLY  66   9.940  -1.013 -25.490
  522   1HA   GLY  66          1HA       GLY  66  11.361  -2.510 -26.717
  523   2HA   GLY  66          2HA       GLY  66  10.333  -2.365 -28.124
  524    H    GLU  67           H        GLU  67  11.929   0.372 -26.456
  525    HA   GLU  67           HA       GLU  67  13.592   0.945 -28.954
  526   1HB   GLU  67          2HB       GLU  67  11.870   2.647 -28.007
  527   2HB   GLU  67          1HB       GLU  67  12.961   2.888 -26.646
  528   1HG   GLU  67          1HG       GLU  67  13.701   3.330 -29.620
  529   2HG   GLU  67          2HG       GLU  67  13.054   4.576 -28.573
  530    HE2  GLU  67           HE2      GLU  67  16.917   3.978 -28.663
  531    H    GLU  68           H        GLU  68  15.700   0.797 -28.776
  532    HA   GLU  68           HA       GLU  68  16.920  -0.531 -26.441
  533   1HB   GLU  68          1HB       GLU  68  17.461  -1.043 -28.863
  534   2HB   GLU  68          2HB       GLU  68  18.313   0.476 -29.015
  535   1HG   GLU  68          1HG       GLU  68  19.073  -1.832 -27.091
  536   2HG   GLU  68          2HG       GLU  68  19.718  -1.621 -28.700
  537    HE2  GLU  68           HE2      GLU  68  21.416   0.237 -25.671
  538    H    MET  69           H        MET  69  17.780   0.506 -24.690
  539    HA   MET  69           HA       MET  69  19.273   2.984 -24.776
  540   1HB   MET  69          1HB       MET  69  17.795   4.595 -23.633
  541   2HB   MET  69          2HB       MET  69  17.177   4.146 -25.193
  542   1HG   MET  69          1HG       MET  69  15.272   4.299 -23.767
  543   2HG   MET  69          2HG       MET  69  15.493   2.567 -24.015
  544   1HE   MET  69          1HE       MET  69  15.778   0.891 -22.076
  545   2HE   MET  69          3HE       MET  69  15.343   1.408 -20.419
  546   3HE   MET  69          2HE       MET  69  14.227   1.728 -21.771
  547    H    GLU  70           H        GLU  70  19.806   3.819 -22.663
  548    HA   GLU  70           HA       GLU  70  20.590   1.639 -20.878
  549   1HB   GLU  70          2HB       GLU  70  21.834   3.169 -19.584
  550   2HB   GLU  70          1HB       GLU  70  22.133   3.494 -21.278
  551   1HG   GLU  70          1HG       GLU  70  20.377   5.192 -19.379
  552   2HG   GLU  70          2HG       GLU  70  22.031   5.535 -19.830
  553    HE1  GLU  70           HE2      GLU  70  21.330   6.758 -23.005
  554    H    ILE  71           H        ILE  71  19.563   0.758 -19.174
  555    HA   ILE  71           HA       ILE  71  16.974   1.643 -18.288
  556    HB   ILE  71           HB       ILE  71  18.824  -0.394 -16.919
  557   1HG1  ILE  71          1HG1      ILE  71  18.905  -1.224 -19.122
  558   2HG1  ILE  71          2HG1      ILE  71  17.855  -2.244 -18.173
  559   1HG2  ILE  71          2HG2      ILE  71  16.820   0.207 -15.628
  560   2HG2  ILE  71          3HG2      ILE  71  15.776  -0.201 -17.019
  561   3HG2  ILE  71          1HG2      ILE  71  16.732  -1.477 -16.199
  562   1HD1  ILE  71          2HD1      ILE  71  15.829  -1.060 -19.269
  563   2HD1  ILE  71          3HD1      ILE  71  17.013  -0.202 -20.304
  564   3HD1  ILE  71          1HD1      ILE  71  16.884  -1.974 -20.382
  565    HA   PRO  72           HA       PRO  72  19.064   4.465 -15.208
  566   1HB   PRO  72          1HB       PRO  72  16.945   6.079 -14.496
  567   2HB   PRO  72          2HB       PRO  72  17.668   6.104 -16.111
  568   1HG   PRO  72          1HG       PRO  72  15.133   4.625 -15.233
  569   2HG   PRO  72          2HG       PRO  72  15.344   5.682 -16.649
  570   1HD   PRO  72          1HD       PRO  72  15.542   2.892 -16.781
  571   2HD   PRO  72          2HD       PRO  72  16.443   3.970 -17.886
  572    H    ALA  73           H        ALA  73  19.417   4.554 -13.034
  573    HA   ALA  73           HA       ALA  73  17.912   2.615 -11.255
  574   1HB   ALA  73          1HB       ALA  73  20.418   2.542 -10.996
  575   2HB   ALA  73          2HB       ALA  73  20.406   4.267 -10.444
  576   3HB   ALA  73          3HB       ALA  73  19.619   3.017  -9.502
  577    H    SER  74           H        SER  74  17.590   3.160  -9.203
  578    HA   SER  74           HA       SER  74  17.758   5.602  -8.004
  579   1HB   SER  74          1HB       SER  74  14.792   5.096  -8.927
  580   2HB   SER  74          2HB       SER  74  15.053   6.065  -7.491
  581    HG   SER  74           HG       SER  74  16.376   7.455  -8.711
  582    H    LYS  75           H        LYS  75  16.466   5.683  -5.737
  583    HA   LYS  75           HA       LYS  75  16.483   2.862  -4.542
  584   1HB   LYS  75          2HB       LYS  75  15.857   5.061  -2.673
  585   2HB   LYS  75          1HB       LYS  75  16.576   3.484  -2.465
  586   1HG   LYS  75          1HG       LYS  75  18.712   4.325  -3.567
  587   2HG   LYS  75          2HG       LYS  75  18.019   5.942  -3.630
  588   1HD   LYS  75          1HD       LYS  75  18.537   4.299  -1.063
  589   2HD   LYS  75          2HD       LYS  75  19.591   5.553  -1.705
  590   1HE   LYS  75          1HE       LYS  75  17.730   7.280  -1.389
  591   2HE   LYS  75          2HE       LYS  75  16.705   6.025  -0.679
  592   1HZ   LYS  75          1HZ       LYS  75  17.868   7.299   0.988
  593   2HZ   LYS  75          2HZ       LYS  75  19.332   6.913   0.370
  594    H    VAL  76           H        VAL  76  14.662   1.988  -5.090
  595    HA   VAL  76           HA       VAL  76  12.271   3.537  -5.595
  596    HB   VAL  76           HB       VAL  76  11.551   2.291  -7.078
  597   1HG1  VAL  76          2HG2      VAL  76  13.770   3.382  -7.502
  598   2HG1  VAL  76          3HG2      VAL  76  14.507   1.771  -7.292
  599   3HG1  VAL  76          1HG2      VAL  76  13.391   2.059  -8.677
  600   1HG2  VAL  76          2HG1      VAL  76  11.791  -0.142  -6.112
  601   2HG2  VAL  76          3HG1      VAL  76  11.460   0.276  -7.807
  602   3HG2  VAL  76          1HG1      VAL  76  13.085  -0.152  -7.373
  603    HA   PRO  77           HA       PRO  77  10.439   1.987  -1.812
  604   1HB   PRO  77          1HB       PRO  77   8.319   3.779  -1.528
  605   2HB   PRO  77          2HB       PRO  77  10.015   4.274  -1.373
  606   1HG   PRO  77          1HG       PRO  77   8.257   4.468  -3.872
  607   2HG   PRO  77          2HG       PRO  77   9.186   5.761  -3.108
  608   1HD   PRO  77          1HD       PRO  77  10.162   4.229  -5.282
  609   2HD   PRO  77          2HD       PRO  77  11.291   4.816  -4.033
  610    H    ALA  78           H        ALA  78   9.517   0.387  -1.603
  611    HA   ALA  78           HA       ALA  78   7.214  -0.684  -3.291
  612   1HB   ALA  78          2HB       ALA  78   9.526  -1.762  -3.349
  613   2HB   ALA  78          3HB       ALA  78   9.441  -2.038  -1.593
  614   3HB   ALA  78          1HB       ALA  78   8.297  -2.864  -2.682
  615    H    PHE  79           H        PHE  79   5.988  -2.262  -2.094
  616    HA   PHE  79           HA       PHE  79   5.335  -1.815   0.865
  617   1HB   PHE  79          2HB       PHE  79   4.102  -0.103   0.316
  618   2HB   PHE  79          1HB       PHE  79   3.508  -0.859  -1.195
  619    HD1  PHE  79           HD1      PHE  79   3.123  -0.952   2.538
  620    HD2  PHE  79           HD2      PHE  79   1.578  -2.362  -1.223
  621    HE1  PHE  79           HE1      PHE  79   1.209  -1.975   3.688
  622    HE2  PHE  79           HE2      PHE  79  -0.302  -3.412  -0.053
  623    HZ   PHE  79           HZ       PHE  79  -0.475  -3.261   2.395
  624    H    LYS  80           H        LYS  80   5.265  -3.728   1.291
  625    HA   LYS  80           HA       LYS  80   4.462  -6.325  -0.306
  626   1HB   LYS  80          2HB       LYS  80   5.744  -5.931   2.413
  627   2HB   LYS  80          1HB       LYS  80   4.879  -7.403   2.017
  628   1HG   LYS  80          1HG       LYS  80   7.118  -7.915   1.585
  629   2HG   LYS  80          2HG       LYS  80   6.364  -7.767   0.009
  630   1HD   LYS  80          1HD       LYS  80   7.384  -5.404  -0.180
  631   2HD   LYS  80          2HD       LYS  80   8.176  -5.675   1.379
  632   1HE   LYS  80          1HE       LYS  80   9.418  -7.660   0.411
  633   2HE   LYS  80          2HE       LYS  80   8.620  -7.402  -1.148
  634   1HZ   LYS  80          1HZ       LYS  80  10.804  -6.400  -1.062
  635   2HZ   LYS  80          2HZ       LYS  80  10.410  -5.475   0.227
  636    HA   PRO  81           HA       PRO  81   0.364  -5.814   1.656
  637   1HB   PRO  81          1HB       PRO  81  -0.891  -8.026   0.610
  638   2HB   PRO  81          2HB       PRO  81  -0.385  -6.681  -0.420
  639   1HG   PRO  81          1HG       PRO  81   1.117  -9.312   0.056
  640   2HG   PRO  81          2HG       PRO  81   0.668  -8.587  -1.509
  641   1HD   PRO  81          1HD       PRO  81   3.164  -8.219  -0.305
  642   2HD   PRO  81          2HD       PRO  81   2.429  -6.972  -1.363
  643    H    GLY  82           H        GLY  82   2.562  -6.770   3.216
  644   1HA   GLY  82          1HA       GLY  82   3.425  -8.328   4.825
  645   2HA   GLY  82          2HA       GLY  82   1.862  -7.909   5.496
  646    H    LYS  83           H        LYS  83   1.815  -9.852   2.709
  647    HA   LYS  83           HA       LYS  83   1.053 -12.133   2.318
  648   1HB   LYS  83          2HB       LYS  83   2.412 -12.567   4.963
  649   2HB   LYS  83          1HB       LYS  83   1.054 -13.592   4.774
  650   1HG   LYS  83          1HG       LYS  83   3.041 -14.771   3.968
  651   2HG   LYS  83          2HG       LYS  83   1.996 -14.477   2.594
  652   1HD   LYS  83          1HD       LYS  83   4.269 -14.094   1.892
  653   2HD   LYS  83          2HD       LYS  83   3.445 -12.543   1.870
  654   1HE   LYS  83          1HE       LYS  83   4.537 -11.955   4.115
  655   2HE   LYS  83          2HE       LYS  83   5.361 -13.521   4.106
  656   1HZ   LYS  83          1HZ       LYS  83   6.467 -12.876   2.062
  657   2HZ   LYS  83          2HZ       LYS  83   6.775 -11.804   3.258
  658    H    ALA  84           H        ALA  84   0.095 -10.838   5.237
  659    HA   ALA  84           HA       ALA  84  -2.458 -12.012   5.903
  660   1HB   ALA  84          2HB       ALA  84  -0.918 -10.714   7.397
  661   2HB   ALA  84          3HB       ALA  84  -1.147  -9.250   6.407
  662   3HB   ALA  84          1HB       ALA  84  -2.517  -9.902   7.344
  663    H    LEU  85           H        LEU  85  -1.793  -8.845   4.156
  664    HA   LEU  85           HA       LEU  85  -4.620  -8.425   3.465
  665   1HB   LEU  85          2HB       LEU  85  -3.149  -6.464   3.570
  666   2HB   LEU  85          1HB       LEU  85  -2.078  -7.148   2.367
  667    HG   LEU  85           HG       LEU  85  -4.078  -7.308   0.862
  668   1HD1  LEU  85          1HD1      LEU  85  -5.898  -6.687   2.568
  669   2HD1  LEU  85          2HD1      LEU  85  -5.382  -4.994   2.342
  670   3HD1  LEU  85          3HD1      LEU  85  -5.997  -5.923   0.970
  671   1HD2  LEU  85          1HD2      LEU  85  -2.205  -5.664   0.465
  672   2HD2  LEU  85          2HD2      LEU  85  -3.738  -4.918  -0.010
  673   3HD2  LEU  85          3HD2      LEU  85  -2.976  -4.480   1.539
  674    H    LYS  86           H        LYS  86  -1.836  -9.979   1.909
  675    HA   LYS  86           HA       LYS  86  -3.146 -10.673  -0.608
  676   1HB   LYS  86          1HB       LYS  86  -0.608 -10.848  -0.028
  677   2HB   LYS  86          2HB       LYS  86  -0.964 -12.435   0.630
  678   1HG   LYS  86          1HG       LYS  86  -1.850 -13.160  -1.619
  679   2HG   LYS  86          2HG       LYS  86  -1.586 -11.532  -2.254
  680   1HD   LYS  86          1HD       LYS  86   0.897 -11.755  -1.786
  681   2HD   LYS  86          2HD       LYS  86   0.631 -13.390  -1.169
  682   1HE   LYS  86          1HE       LYS  86  -0.259 -14.103  -3.446
  683   2HE   LYS  86          2HE       LYS  86   0.001 -12.464  -4.061
  684   1HZ   LYS  86          1HZ       LYS  86   1.819 -13.948  -4.594
  685   2HZ   LYS  86          2HZ       LYS  86   2.106 -14.279  -3.019
  686    H    ASP  87           H        ASP  87  -3.676 -12.068   2.566
  687    HA   ASP  87           HA       ASP  87  -5.318 -14.325   1.458
  688   1HB   ASP  87          1HB       ASP  87  -3.754 -13.866   3.853
  689   2HB   ASP  87          2HB       ASP  87  -5.365 -13.631   4.400
  690    HD1  ASP  87           HD2      ASP  87  -3.942 -17.251   3.171
  691    H    ALA  88           H        ALA  88  -5.784 -11.174   3.083
  692    HA   ALA  88           HA       ALA  88  -8.672 -11.103   3.415
  693   1HB   ALA  88          1HB       ALA  88  -7.001  -9.225   4.142
  694   2HB   ALA  88          2HB       ALA  88  -6.825  -8.781   2.442
  695   3HB   ALA  88          3HB       ALA  88  -8.383  -8.584   3.204
  696    H    VAL  89           H        VAL  89  -6.632 -10.434   0.508
  697    HA   VAL  89           HA       VAL  89  -8.850  -9.324  -1.052
  698    HB   VAL  89           HB       VAL  89  -6.403  -8.479  -0.273
  699   1HG1  VAL  89          2HG2      VAL  89  -5.293 -10.677  -1.123
  700   2HG1  VAL  89          3HG2      VAL  89  -5.462 -10.000  -2.753
  701   3HG1  VAL  89          1HG2      VAL  89  -4.543  -9.121  -1.487
  702   1HG2  VAL  89          1HG1      VAL  89  -7.238  -8.166  -3.106
  703   2HG2  VAL  89          2HG1      VAL  89  -7.767  -7.248  -1.632
  704   3HG2  VAL  89          3HG1      VAL  89  -6.057  -7.196  -2.127
  705    H    LYS  90           H        LYS  90  -7.314 -12.415  -0.886
  706    HA   LYS  90           HA       LYS  90  -7.135 -13.108  -3.651
  707   1HB   LYS  90          1HB       LYS  90  -6.506 -15.231  -2.953
  708   2HB   LYS  90          2HB       LYS  90  -5.921 -14.117  -1.751
  709   1HG   LYS  90          1HG       LYS  90  -7.837 -14.780  -0.213
  710   2HG   LYS  90          2HG       LYS  90  -8.374 -15.958  -1.407
  711   1HD   LYS  90          1HD       LYS  90  -6.198 -17.181  -1.256
  712   2HD   LYS  90          2HD       LYS  90  -5.560 -15.974  -0.136
  713   1HE   LYS  90          1HE       LYS  90  -7.365 -16.569   1.551
  714   2HE   LYS  90          2HE       LYS  90  -8.012 -17.781   0.433
  715   1HZ   LYS  90          1HZ       LYS  90  -6.526 -18.733   2.071
  716   2HZ   LYS  90          2HZ       LYS  90  -5.284 -17.779   1.602
  717   1H    MET   1          1H        MET  91  10.218   0.567  10.995
  718   2H    MET   1          2H        MET  91  10.857  -0.558  12.070
  719    HA   MET   1           HA       MET  91   9.228   0.292  13.278
  720   1HB   MET   1          1HB       MET  91   7.445   0.441  10.781
  721   2HB   MET   1          2HB       MET  91   6.941   0.892  12.377
  722   1HG   MET   1          1HG       MET  91   8.647   2.758  12.421
  723   2HG   MET   1          2HG       MET  91   9.155   2.298  10.777
  724   1HE   MET   1          1HE       MET  91   8.469   4.065   9.145
  725   2HE   MET   1          3HE       MET  91   7.012   5.082   9.289
  726   3HE   MET   1          2HE       MET  91   8.297   5.177  10.534
  727    H    ASN   2           H        ASN  92   6.523  -1.168  12.063
  728    HA   ASN   2           HA       ASN  92   6.528  -3.768  12.118
  729   1HB   ASN   2          1HB       ASN  92   6.266  -4.965  14.169
  730   2HB   ASN   2          2HB       ASN  92   7.807  -4.186  14.114
  731   1HD2  ASN   2          1HD2      ASN  92   5.312  -3.239  17.190
  732   2HD2  ASN   2          2HD2      ASN  92   4.746  -4.157  15.704
  733    H    LYS   3           H        LYS  93   4.992  -1.253  13.789
  734    HA   LYS   3           HA       LYS  93   2.611  -0.741  12.781
  735   1HB   LYS   3          1HB       LYS  93   1.849  -3.143  12.585
  736   2HB   LYS   3          2HB       LYS  93   1.864  -3.320  14.322
  737   1HG   LYS   3          1HG       LYS  93  -0.016  -1.761  14.560
  738   2HG   LYS   3          2HG       LYS  93   0.145  -1.154  12.923
  739   1HD   LYS   3          1HD       LYS  93  -0.661  -4.069  13.540
  740   2HD   LYS   3          2HD       LYS  93  -1.817  -2.745  13.470
  741   1HE   LYS   3          1HE       LYS  93  -1.147  -2.230  11.078
  742   2HE   LYS   3          2HE       LYS  93  -0.008  -3.579  11.110
  743   1HZ   LYS   3          1HZ       LYS  93  -2.932  -3.816  11.534
  744   2HZ   LYS   3          2HZ       LYS  93  -1.878  -5.064  11.568
  745    H    THR   4           H        THR  94   4.232  -1.473  15.864
  746    HA   THR   4           HA       THR  94   2.510   0.315  17.403
  747    HB   THR   4           HB       THR  94   4.871  -1.606  17.976
  748    HG1  THR   4           HG1      THR  94   3.220  -2.850  18.942
  749   1HG2  THR   4          3HG2      THR  94   2.996  -0.015  19.744
  750   2HG2  THR   4          1HG2      THR  94   4.105  -1.354  20.308
  751   3HG2  THR   4          2HG2      THR  94   4.783   0.154  19.572
  752    H    GLU   5           H        GLU  95   5.675   0.122  15.850
  753    HA   GLU   5           HA       GLU  95   6.760   2.678  17.043
  754   1HB   GLU   5          1HB       GLU  95   7.630   1.442  14.401
  755   2HB   GLU   5          2HB       GLU  95   8.463   2.688  15.298
  756   1HG   GLU   5          1HG       GLU  95   8.183  -0.280  16.044
  757   2HG   GLU   5          2HG       GLU  95   9.616   0.511  15.444
  758    HE2  GLU   5           HE2      GLU  95   8.642   0.652  19.343
  759    H    LEU   6           H        LEU  96   4.426   1.688  14.804
  760    HA   LEU   6           HA       LEU  96   4.064   4.128  13.151
  761   1HB   LEU   6          2HB       LEU  96   3.090   1.420  13.102
  762   2HB   LEU   6          1HB       LEU  96   1.682   2.295  13.648
  763    HG   LEU   6           HG       LEU  96   3.158   2.930  11.095
  764   1HD1  LEU   6          3HD1      LEU  96   0.477   1.534  11.565
  765   2HD1  LEU   6          1HD1      LEU  96   1.128   2.020   9.981
  766   3HD1  LEU   6          2HD1      LEU  96   1.962   0.782  10.943
  767   1HD2  LEU   6          1HD2      LEU  96   1.011   4.456  12.539
  768   2HD2  LEU   6          2HD2      LEU  96   2.345   5.023  11.530
  769   3HD2  LEU   6          3HD2      LEU  96   0.903   4.294  10.782
  770    H    ILE   7           H        ILE  97   2.459   2.641  16.033
  771    HA   ILE   7           HA       ILE  97   0.508   4.727  16.515
  772    HB   ILE   7           HB       ILE  97   1.752   2.850  18.622
  773   1HG1  ILE   7          1HG1      ILE  97  -0.809   2.329  17.005
  774   2HG1  ILE   7          2HG1      ILE  97   0.710   1.701  16.508
  775   1HG2  ILE   7          2HG2      ILE  97   0.365   4.740  19.623
  776   2HG2  ILE   7          3HG2      ILE  97  -1.012   4.191  18.680
  777   3HG2  ILE   7          1HG2      ILE  97  -0.333   3.144  19.935
  778   1HD1  ILE   7          3HD1      ILE  97   0.968   0.493  18.763
  779   2HD1  ILE   7          1HD1      ILE  97  -0.734   0.843  19.024
  780   3HD1  ILE   7          2HD1      ILE  97  -0.235  -0.111  17.599
  781    H    ASN   8           H        ASN  98   3.709   4.223  17.999
  782    HA   ASN   8           HA       ASN  98   3.661   6.804  19.456
  783   1HB   ASN   8          1HB       ASN  98   6.129   5.071  18.713
  784   2HB   ASN   8          2HB       ASN  98   6.173   6.442  19.798
  785   1HD2  ASN   8          2HD2      ASN  98   5.178   2.899  21.428
  786   2HD2  ASN   8          1HD2      ASN  98   5.782   3.108  19.708
  787    H    ALA   9           H        ALA  99   4.250   6.221  16.106
  788    HA   ALA   9           HA       ALA  99   5.778   8.759  15.580
  789   1HB   ALA   9          2HB       ALA  99   5.561   6.720  13.808
  790   2HB   ALA   9          3HB       ALA  99   3.868   7.178  13.634
  791   3HB   ALA   9          1HB       ALA  99   5.068   8.332  13.157
  792    H    VAL  10           H        VAL 100   2.360   7.660  15.493
  793    HA   VAL  10           HA       VAL 100   1.414  10.067  14.378
  794    HB   VAL  10           HB       VAL 100  -0.471   8.190  15.817
  795   1HG1  VAL  10          3HG2      VAL 100  -1.083  10.316  14.314
  796   2HG1  VAL  10          1HG2      VAL 100  -0.981   9.089  13.013
  797   3HG1  VAL  10          2HG2      VAL 100  -2.081   8.825  14.374
  798   1HG2  VAL  10          1HG1      VAL 100   1.178   7.528  13.373
  799   2HG2  VAL  10          2HG1      VAL 100   0.850   6.649  14.904
  800   3HG2  VAL  10          3HG1      VAL 100  -0.443   6.748  13.669
  801    H    ALA  11           H        ALA 101   1.139   8.597  17.432
  802    HA   ALA  11           HA       ALA 101  -0.002  10.894  18.600
  803   1HB   ALA  11          2HB       ALA 101  -0.233   8.562  19.609
  804   2HB   ALA  11          3HB       ALA 101   1.501   8.548  20.008
  805   3HB   ALA  11          1HB       ALA 101   0.387   9.661  20.866
  806    H    GLU  12           H        GLU 102   3.369  10.270  18.010
  807    HA   GLU  12           HA       GLU 102   4.218  12.507  19.833
  808   1HB   GLU  12          1HB       GLU 102   5.785  10.558  19.476
  809   2HB   GLU  12          2HB       GLU 102   5.884  10.948  17.767
  810   1HG   GLU  12          1HG       GLU 102   7.893  11.743  18.838
  811   2HG   GLU  12          2HG       GLU 102   6.988  13.150  18.321
  812    HE1  GLU  12           HE2      GLU 102   7.646  12.343  22.239
  813    H    THR  13           H        THR 103   3.882  12.019  16.243
  814    HA   THR  13           HA       THR 103   4.246  15.014  15.984
  815    HB   THR  13           HB       THR 103   5.432  13.140  14.645
  816    HG1  THR  13           HG1      THR 103   4.511  15.544  13.468
  817   1HG2  THR  13          3HG2      THR 103   3.580  12.103  13.471
  818   2HG2  THR  13          1HG2      THR 103   3.167  13.647  12.678
  819   3HG2  THR  13          2HG2      THR 103   4.725  12.847  12.338
  820    H    SER  14           H        SER 104   1.806  13.592  16.720
  821    HA   SER  14           HA       SER 104  -0.052  15.744  15.484
  822   1HB   SER  14          1HB       SER 104  -1.131  12.940  16.137
  823   2HB   SER  14          2HB       SER 104  -1.984  14.270  15.369
  824    HG   SER  14           HG       SER 104  -1.211  12.758  13.894
  825    H    GLY  15           H        GLY 105   0.620  13.907  18.494
  826   1HA   GLY  15          1HA       GLY 105  -0.128  14.274  20.701
  827   2HA   GLY  15          2HA       GLY 105  -0.601  15.902  20.225
  828    H    LEU  16           H        LEU 106  -1.692  12.647  19.490
  829    HA   LEU  16           HA       LEU 106  -4.525  13.128  20.455
  830   1HB   LEU  16          1HB       LEU 106  -5.232  11.364  19.000
  831   2HB   LEU  16          2HB       LEU 106  -4.702  12.846  18.230
  832    HG   LEU  16           HG       LEU 106  -2.694  11.988  17.550
  833   1HD1  LEU  16          2HD1      LEU 106  -2.070  10.543  19.530
  834   2HD1  LEU  16          3HD1      LEU 106  -3.242   9.351  18.881
  835   3HD1  LEU  16          1HD1      LEU 106  -1.738   9.804  17.961
  836   1HD2  LEU  16          2HD2      LEU 106  -4.000  11.652  15.860
  837   2HD2  LEU  16          3HD2      LEU 106  -2.555  10.614  15.975
  838   3HD2  LEU  16          1HD2      LEU 106  -4.124   9.919  16.333
  839    H    SER  17           H        SER 107  -4.083  10.211  20.412
  840    HA   SER  17           HA       SER 107  -2.945   9.726  23.207
  841   1HB   SER  17          1HB       SER 107  -5.544   8.340  22.428
  842   2HB   SER  17          2HB       SER 107  -4.645   8.192  23.916
  843    HG   SER  17           HG       SER 107  -5.004  10.399  24.320
  844    H    LYS  18           H        LYS 108  -2.248   7.574  23.549
  845    HA   LYS  18           HA       LYS 108  -0.985   6.208  21.183
  846   1HB   LYS  18          1HB       LYS 108   0.030   6.307  23.555
  847   2HB   LYS  18          2HB       LYS 108  -1.172   5.129  24.069
  848   1HG   LYS  18          1HG       LYS 108  -0.259   3.475  22.396
  849   2HG   LYS  18          2HG       LYS 108   0.851   4.704  21.774
  850   1HD   LYS  18          1HD       LYS 108   2.011   4.854  23.972
  851   2HD   LYS  18          2HD       LYS 108   0.920   3.640  24.655
  852   1HE   LYS  18          1HE       LYS 108   1.748   1.934  22.963
  853   2HE   LYS  18          2HE       LYS 108   2.807   3.152  22.241
  854   1HZ   LYS  18          1HZ       LYS 108   3.977   3.330  24.339
  855   2HZ   LYS  18          2HZ       LYS 108   4.011   1.796  23.776
  856    H    LYS  19           H        LYS 109  -3.736   5.513  23.301
  857    HA   LYS  19           HA       LYS 109  -4.800   3.222  21.779
  858   1HB   LYS  19          2HB       LYS 109  -5.424   3.810  24.149
  859   2HB   LYS  19          1HB       LYS 109  -6.322   5.222  23.582
  860   1HG   LYS  19          1HG       LYS 109  -7.906   3.723  22.340
  861   2HG   LYS  19          2HG       LYS 109  -6.944   2.305  22.764
  862   1HD   LYS  19          1HD       LYS 109  -7.372   2.715  25.207
  863   2HD   LYS  19          2HD       LYS 109  -8.320   4.147  24.842
  864   1HE   LYS  19          1HE       LYS 109  -9.051   1.294  23.864
  865   2HE   LYS  19          2HE       LYS 109  -9.632   1.997  25.372
  866   1HZ   LYS  19          1HZ       LYS 109 -10.131   3.158  22.692
  867   2HZ   LYS  19          2HZ       LYS 109 -10.666   3.781  24.105
  868    H    ASP  20           H        ASP 110  -5.253   6.820  21.330
  869    HA   ASP  20           HA       ASP 110  -7.251   6.397  19.111
  870   1HB   ASP  20          1HB       ASP 110  -5.801   8.896  20.161
  871   2HB   ASP  20          2HB       ASP 110  -6.568   8.952  18.599
  872    HD2  ASP  20           HD2      ASP 110  -8.795   9.057  21.908
  873    H    ALA  21           H        ALA 111  -3.758   6.661  19.241
  874    HA   ALA  21           HA       ALA 111  -3.357   6.918  16.302
  875   1HB   ALA  21          1HB       ALA 111  -1.451   6.394  18.663
  876   2HB   ALA  21          2HB       ALA 111  -0.921   6.386  16.956
  877   3HB   ALA  21          3HB       ALA 111  -1.631   7.815  17.658
  878    H    THR  22           H        THR 112  -3.329   4.122  18.605
  879    HA   THR  22           HA       THR 112  -2.798   2.033  16.701
  880    HB   THR  22           HB       THR 112  -4.726   1.747  19.102
  881    HG1  THR  22           HG1      THR 112  -2.915   2.906  19.767
  882   1HG2  THR  22          2HG2      THR 112  -2.573  -0.056  17.841
  883   2HG2  THR  22          3HG2      THR 112  -3.473  -0.439  19.337
  884   3HG2  THR  22          1HG2      THR 112  -4.336  -0.304  17.764
  885    H    LYS  23           H        LYS 113  -5.870   3.350  17.691
  886    HA   LYS  23           HA       LYS 113  -7.660   1.886  15.876
  887   1HB   LYS  23          2HB       LYS 113  -7.692   4.770  17.098
  888   2HB   LYS  23          1HB       LYS 113  -9.034   4.211  16.171
  889   1HG   LYS  23          1HG       LYS 113  -9.498   2.327  17.777
  890   2HG   LYS  23          2HG       LYS 113  -8.132   2.824  18.774
  891   1HD   LYS  23          1HD       LYS 113  -9.199   5.076  19.150
  892   2HD   LYS  23          2HD       LYS 113 -10.571   4.633  18.147
  893   1HE   LYS  23          1HE       LYS 113  -9.764   3.156  20.749
  894   2HE   LYS  23          2HE       LYS 113 -10.934   4.472  20.677
  895   1HZ   LYS  23          1HZ       LYS 113 -11.993   2.318  20.640
  896   2HZ   LYS  23          2HZ       LYS 113 -11.201   1.871  19.281
  897    H    ALA  24           H        ALA 114  -6.259   5.053  15.543
  898    HA   ALA  24           HA       ALA 114  -7.252   5.752  12.958
  899   1HB   ALA  24          3HB       ALA 114  -4.778   6.712  14.455
  900   2HB   ALA  24          1HB       ALA 114  -5.500   7.531  13.031
  901   3HB   ALA  24          2HB       ALA 114  -6.451   7.363  14.533
  902    H    VAL  25           H        VAL 115  -4.231   4.045  13.683
  903    HA   VAL  25           HA       VAL 115  -3.337   3.614  10.829
  904    HB   VAL  25           HB       VAL 115  -3.045   2.433  13.791
  905   1HG1  VAL  25          2HG2      VAL 115  -1.835   0.922  11.408
  906   2HG1  VAL  25          3HG2      VAL 115  -1.461   0.660  13.145
  907   3HG1  VAL  25          1HG2      VAL 115  -3.070   0.325  12.529
  908   1HG2  VAL  25          3HG1      VAL 115  -0.971   3.511  11.853
  909   2HG2  VAL  25          1HG1      VAL 115  -1.695   4.389  13.224
  910   3HG2  VAL  25          2HG1      VAL 115  -0.673   2.979  13.548
  911    H    ASP  26           H        ASP 116  -5.204   1.455  13.102
  912    HA   ASP  26           HA       ASP 116  -6.307  -0.061  10.731
  913   1HB   ASP  26          1HB       ASP 116  -5.782  -0.974  13.116
  914   2HB   ASP  26          2HB       ASP 116  -7.256  -0.164  13.653
  915    HD2  ASP  26           HD2      ASP 116  -8.961  -1.238  13.508
  916    H    ALA  27           H        ALA 117  -6.824   2.647  11.103
  917    HA   ALA  27           HA       ALA 117  -9.754   2.889  10.300
  918   1HB   ALA  27          2HB       ALA 117  -9.016   4.424  12.157
  919   2HB   ALA  27          3HB       ALA 117  -7.901   5.164  10.989
  920   3HB   ALA  27          1HB       ALA 117  -9.602   5.166  10.658
  921    H    VAL  28           H        VAL 118  -6.587   4.117   9.364
  922    HA   VAL  28           HA       VAL 118  -7.183   4.718   6.538
  923    HB   VAL  28           HB       VAL 118  -4.377   3.921   7.668
  924   1HG1  VAL  28          1HG2      VAL 118  -5.392   5.266   5.148
  925   2HG1  VAL  28          2HG2      VAL 118  -3.788   5.696   5.794
  926   3HG1  VAL  28          3HG2      VAL 118  -4.137   4.004   5.402
  927   1HG2  VAL  28          1HG1      VAL 118  -5.701   6.619   7.834
  928   2HG2  VAL  28          2HG1      VAL 118  -4.884   5.607   9.072
  929   3HG2  VAL  28          3HG1      VAL 118  -3.900   6.357   7.836
  930    H    PHE  29           H        PHE 119  -5.318   2.231   8.032
  931    HA   PHE  29           HA       PHE 119  -5.224   0.351   5.722
  932   1HB   PHE  29          2HB       PHE 119  -4.368  -0.347   8.559
  933   2HB   PHE  29          1HB       PHE 119  -3.898  -1.182   7.083
  934    HD1  PHE  29           HD1      PHE 119  -2.961   0.667   5.144
  935    HD2  PHE  29           HD2      PHE 119  -2.659   1.081   9.403
  936    HE1  PHE  29           HE1      PHE 119  -1.302   2.441   4.849
  937    HE2  PHE  29           HE2      PHE 119  -1.047   2.904   9.105
  938    HZ   PHE  29           HZ       PHE 119  -0.404   3.606   6.806
  939    H    ASP  30           H        ASP 120  -7.657   0.627   8.237
  940    HA   ASP  30           HA       ASP 120  -8.835  -2.039   7.527
  941   1HB   ASP  30          1HB       ASP 120  -9.225  -0.674   9.703
  942   2HB   ASP  30          2HB       ASP 120 -10.334   0.339   8.809
  943    HD1  ASP  30           HD2      ASP 120 -12.893  -1.979   8.628
  944    H    SER  31           H        SER 121  -9.216   1.308   6.649
  945    HA   SER  31           HA       SER 121 -11.403   0.926   4.653
  946   1HB   SER  31          2HB       SER 121  -9.627   3.393   5.025
  947   2HB   SER  31          1HB       SER 121 -11.052   3.271   3.962
  948    HG   SER  31           HG       SER 121 -11.026   2.815   6.756
  949    H    ILE  32           H        ILE 122  -7.712   0.814   4.267
  950    HA   ILE  32           HA       ILE 122  -7.800   0.682   1.346
  951    HB   ILE  32           HB       ILE 122  -5.817  -0.548   3.359
  952   1HG1  ILE  32          1HG1      ILE 122  -3.997   0.643   2.567
  953   2HG1  ILE  32          2HG1      ILE 122  -4.924   1.597   1.423
  954   1HG2  ILE  32          2HG2      ILE 122  -6.148  -0.538   0.295
  955   2HG2  ILE  32          3HG2      ILE 122  -4.486  -0.697   0.858
  956   3HG2  ILE  32          1HG2      ILE 122  -5.729  -1.892   1.318
  957   1HD1  ILE  32          2HD1      ILE 122  -4.676   1.948   4.460
  958   2HD1  ILE  32          3HD1      ILE 122  -3.918   2.898   3.221
  959   3HD1  ILE  32          1HD1      ILE 122  -5.676   3.017   3.428
  960    H    THR  33           H        THR 123  -7.790  -1.765   4.063
  961    HA   THR  33           HA       THR 123  -7.815  -4.057   2.304
  962    HB   THR  33           HB       THR 123  -8.476  -5.474   4.049
  963    HG1  THR  33           HG1      THR 123 -10.029  -4.140   5.033
  964   1HG2  THR  33          1HG2      THR 123  -6.385  -3.355   4.725
  965   2HG2  THR  33          2HG2      THR 123  -6.730  -4.582   5.942
  966   3HG2  THR  33          3HG2      THR 123  -6.139  -5.040   4.327
  967    H    GLU  34           H        GLU 124 -10.467  -2.186   3.337
  968    HA   GLU  34           HA       GLU 124 -12.553  -4.000   2.126
  969   1HB   GLU  34          1HB       GLU 124 -13.080  -2.661   4.271
  970   2HB   GLU  34          2HB       GLU 124 -12.946  -1.175   3.338
  971   1HG   GLU  34          1HG       GLU 124 -14.899  -1.948   1.884
  972   2HG   GLU  34          2HG       GLU 124 -14.986  -3.449   2.800
  973    HE1  GLU  34           HE2      GLU 124 -16.517  -2.064   5.584
  974    H    ALA  35           H        ALA 125 -10.468  -1.361   1.160
  975    HA   ALA  35           HA       ALA 125 -11.998  -0.819  -1.326
  976   1HB   ALA  35          3HB       ALA 125 -10.182   0.982  -0.458
  977   2HB   ALA  35          1HB       ALA 125  -8.959  -0.221  -0.871
  978   3HB   ALA  35          2HB       ALA 125  -9.915   0.484  -2.139
  979    H    LEU  36           H        LEU 126  -8.734  -2.504  -0.755
  980    HA   LEU  36           HA       LEU 126  -8.649  -3.618  -3.389
  981   1HB   LEU  36          2HB       LEU 126  -7.428  -4.436  -0.799
  982   2HB   LEU  36          1HB       LEU 126  -6.787  -4.829  -2.393
  983    HG   LEU  36           HG       LEU 126  -6.992  -1.954  -1.340
  984   1HD1  LEU  36          3HD1      LEU 126  -4.798  -3.041  -0.834
  985   2HD1  LEU  36          1HD1      LEU 126  -4.499  -2.842  -2.633
  986   3HD1  LEU  36          2HD1      LEU 126  -4.877  -1.419  -1.592
  987   1HD2  LEU  36          2HD2      LEU 126  -6.861  -2.260  -4.133
  988   2HD2  LEU  36          3HD2      LEU 126  -7.901  -1.289  -3.079
  989   3HD2  LEU  36          1HD2      LEU 126  -6.216  -0.855  -3.274
  990    NH1  ARG  37           NH2      ARG 127 -10.780  -8.177   5.124
  991    NH2  ARG  37           NH1      ARG 127 -11.453 -10.267   4.535
  992    H    ARG  37           H        ARG 127  -9.955  -5.022  -0.299
  993    HA   ARG  37           HA       ARG 127 -10.265  -7.538  -1.601
  994   1HB   ARG  37          1HB       ARG 127 -11.182  -8.562   0.210
  995   2HB   ARG  37          2HB       ARG 127 -10.110  -7.366   0.891
  996   1HG   ARG  37          1HG       ARG 127 -12.424  -5.906   0.984
  997   2HG   ARG  37          2HG       ARG 127 -13.190  -7.477   0.864
  998   1HD   ARG  37          1HD       ARG 127 -11.136  -6.594   2.953
  999   2HD   ARG  37          2HD       ARG 127 -12.897  -6.595   3.174
 1000   1HH1  ARG  37          2HH2      ARG 127 -10.765  -7.177   4.897
 1001   2HH1  ARG  37          1HH2      ARG 127 -10.355  -8.628   5.942
 1002   1HH2  ARG  37          1HH1      ARG 127 -11.949 -10.861   3.862
 1003   2HH2  ARG  37          2HH1      ARG 127 -10.982 -10.571   5.394
 1004    H    LYS  38           H        LYS 128 -12.249  -4.601  -1.692
 1005    HA   LYS  38           HA       LYS 128 -14.745  -6.159  -2.413
 1006   1HB   LYS  38          1HB       LYS 128 -14.783  -4.381  -0.608
 1007   2HB   LYS  38          2HB       LYS 128 -14.519  -3.170  -1.869
 1008   1HG   LYS  38          1HG       LYS 128 -16.745  -3.728  -2.874
 1009   2HG   LYS  38          2HG       LYS 128 -16.915  -5.101  -1.788
 1010   1HD   LYS  38          1HD       LYS 128 -18.286  -3.339  -0.915
 1011   2HD   LYS  38          2HD       LYS 128 -16.943  -3.551   0.201
 1012   1HE   LYS  38          1HE       LYS 128 -15.793  -1.501  -0.842
 1013   2HE   LYS  38          2HE       LYS 128 -17.174  -1.307  -1.930
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.589  -1.057   0.038
 1015   2HZ   LYS  38          2HZ       LYS 128 -17.306  -1.238   1.035
 1016    H    GLY  39           H        GLY 129 -12.146  -5.046  -4.159
 1017   1HA   GLY  39          1HA       GLY 129 -11.864  -4.543  -6.510
 1018   2HA   GLY  39          2HA       GLY 129 -13.598  -4.668  -6.756
 1019    H    ASP  40           H        ASP 130 -11.810  -2.622  -4.533
 1020    HA   ASP  40           HA       ASP 130 -12.544  -0.018  -5.963
 1021   1HB   ASP  40          1HB       ASP 130 -13.001  -0.770  -3.073
 1022   2HB   ASP  40          2HB       ASP 130 -12.856   0.908  -3.562
 1023    HD2  ASP  40           HD2      ASP 130 -16.167  -1.254  -4.236
 1024    H    LYS  41           H        LYS 131 -11.324   1.664  -5.895
 1025    HA   LYS  41           HA       LYS 131  -8.373   1.156  -5.370
 1026   1HB   LYS  41          2HB       LYS 131  -9.585   3.647  -6.683
 1027   2HB   LYS  41          1HB       LYS 131  -7.883   3.183  -6.632
 1028   1HG   LYS  41          1HG       LYS 131  -8.592   1.066  -8.007
 1029   2HG   LYS  41          2HG       LYS 131 -10.137   1.849  -8.250
 1030   1HD   LYS  41          1HD       LYS 131  -7.385   2.969  -9.081
 1031   2HD   LYS  41          2HD       LYS 131  -8.506   2.167 -10.156
 1032   1HE   LYS  41          1HE       LYS 131  -9.058   4.867  -8.740
 1033   2HE   LYS  41          2HE       LYS 131  -8.482   4.680 -10.392
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.510   3.529 -10.962
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.831   5.016 -10.364
 1036    H    VAL  42           H        VAL 132  -7.227   2.277  -3.707
 1037    HA   VAL  42           HA       VAL 132  -8.540   3.823  -1.754
 1038    HB   VAL  42           HB       VAL 132  -5.619   3.213  -2.256
 1039   1HG1  VAL  42          3HG2      VAL 132  -6.371   4.639  -0.236
 1040   2HG1  VAL  42          1HG2      VAL 132  -7.195   3.174   0.355
 1041   3HG1  VAL  42          2HG2      VAL 132  -5.420   3.152   0.082
 1042   1HG2  VAL  42          3HG1      VAL 132  -6.962   0.976  -2.361
 1043   2HG2  VAL  42          1HG1      VAL 132  -5.895   1.097  -0.951
 1044   3HG2  VAL  42          2HG1      VAL 132  -7.639   1.377  -0.773
 1045    H    GLN  43           H        GLN 133  -6.048   5.385  -1.692
 1046    HA   GLN  43           HA       GLN 133  -4.955   6.730  -3.192
 1047   1HB   GLN  43          1HB       GLN 133  -7.378   8.107  -4.207
 1048   2HB   GLN  43          2HB       GLN 133  -5.809   8.900  -4.315
 1049   1HG   GLN  43          1HG       GLN 133  -4.817   6.925  -5.442
 1050   2HG   GLN  43          2HG       GLN 133  -6.318   6.057  -5.370
 1051   1HE2  GLN  43          2HE2      GLN 133  -6.518   7.272  -8.777
 1052   2HE2  GLN  43          1HE2      GLN 133  -5.916   5.918  -7.695
 1053    H    LEU  44           H        LEU 134  -3.523   8.110  -2.879
 1054    HA   LEU  44           HA       LEU 134  -3.803  10.238  -0.742
 1055   1HB   LEU  44          2HB       LEU 134  -1.278   8.496  -0.964
 1056   2HB   LEU  44          1HB       LEU 134  -1.666   9.731   0.221
 1057    HG   LEU  44           HG       LEU 134  -3.700   7.991   0.723
 1058   1HD1  LEU  44          1HD1      LEU 134  -3.120   6.265  -0.989
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.504   6.067  -0.270
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.968   5.621   0.644
 1061   1HD2  LEU  44          2HD2      LEU 134  -2.000   8.775   2.405
 1062   2HD2  LEU  44          3HD2      LEU 134  -2.281   7.029   2.559
 1063   3HD2  LEU  44          1HD2      LEU 134  -0.803   7.622   1.764
 1064    H    ILE  45           H        ILE 135  -3.468  12.061  -2.012
 1065    HA   ILE  45           HA       ILE 135  -2.019  11.803  -4.527
 1066    HB   ILE  45           HB       ILE 135  -4.195  13.038  -4.202
 1067   1HG1  ILE  45          1HG1      ILE 135  -2.143  14.729  -5.732
 1068   2HG1  ILE  45          2HG1      ILE 135  -2.767  13.194  -6.314
 1069   1HG2  ILE  45          3HG2      ILE 135  -3.566  14.362  -2.188
 1070   2HG2  ILE  45          1HG2      ILE 135  -2.455  15.351  -3.168
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.217  15.400  -3.471
 1072   1HD1  ILE  45          1HD1      ILE 135  -5.127  14.113  -6.310
 1073   2HD1  ILE  45          2HD1      ILE 135  -4.491  15.698  -5.792
 1074   3HD1  ILE  45          3HD1      ILE 135  -4.023  15.023  -7.368
 1075    H    GLY  46           H        GLY 136  -0.857  12.676  -1.904
 1076   1HA   GLY  46          1HA       GLY 136   1.748  13.870  -3.143
 1077   2HA   GLY  46          2HA       GLY 136   1.300  14.255  -1.498
 1078    H    PHE  47           H        PHE 137   0.649  10.930  -2.215
 1079    HA   PHE  47           HA       PHE 137   3.386   9.978  -1.329
 1080   1HB   PHE  47          2HB       PHE 137   1.768  10.694   0.545
 1081   2HB   PHE  47          1HB       PHE 137   0.698   9.396   0.130
 1082    HD1  PHE  47           HD1      PHE 137   4.144  10.100   1.475
 1083    HD2  PHE  47           HD2      PHE 137   1.261   7.025   0.578
 1084    HE1  PHE  47           HE1      PHE 137   5.624   8.367   2.445
 1085    HE2  PHE  47           HE2      PHE 137   2.794   5.339   1.483
 1086    HZ   PHE  47           HZ       PHE 137   5.027   6.031   2.312
 1087    H    GLY  48           H        GLY 138   0.149   8.779  -2.460
 1088   1HA   GLY  48          1HA       GLY 138   1.362   6.260  -3.399
 1089   2HA   GLY  48          2HA       GLY 138   0.528   6.039  -1.892
 1090    H    ASN  49           H        ASN 139  -0.006   5.143  -4.777
 1091    HA   ASN  49           HA       ASN 139  -3.043   5.636  -4.603
 1092   1HB   ASN  49          1HB       ASN 139  -1.462   5.549  -7.237
 1093   2HB   ASN  49          2HB       ASN 139  -3.204   5.581  -7.080
 1094   1HD2  ASN  49          1HD2      ASN 139  -2.029   9.063  -7.847
 1095   2HD2  ASN  49          2HD2      ASN 139  -1.792   7.402  -8.590
 1096    H    PHE  50           H        PHE 140  -3.576   3.720  -3.691
 1097    HA   PHE  50           HA       PHE 140  -2.307   1.131  -4.641
 1098   1HB   PHE  50          2HB       PHE 140  -4.544   1.455  -2.616
 1099   2HB   PHE  50          1HB       PHE 140  -3.888  -0.050  -2.991
 1100    HD1  PHE  50           HD2      PHE 140  -3.353   3.212  -1.441
 1101    HD2  PHE  50           HD1      PHE 140  -2.427  -0.959  -1.424
 1102    HE1  PHE  50           HE2      PHE 140  -2.339   3.443   0.823
 1103    HE2  PHE  50           HE1      PHE 140  -1.430  -0.715   0.834
 1104    HZ   PHE  50           HZ       PHE 140  -1.385   1.509   1.886
 1105    H    GLU  51           H        GLU 141  -3.443  -0.488  -5.526
 1106    HA   GLU  51           HA       GLU 141  -6.243  -0.629  -5.605
 1107   1HB   GLU  51          1HB       GLU 141  -6.836  -0.351  -8.086
 1108   2HB   GLU  51          2HB       GLU 141  -6.165   1.123  -7.463
 1109   1HG   GLU  51          1HG       GLU 141  -5.157   0.971  -9.565
 1110   2HG   GLU  51          2HG       GLU 141  -3.871   0.445  -8.500
 1111    HE1  GLU  51           HE2      GLU 141  -5.647  -2.058 -11.159
 1112    H    VAL  52           H        VAL 142  -7.249  -2.469  -6.969
 1113    HA   VAL  52           HA       VAL 142  -5.371  -4.716  -6.596
 1114    HB   VAL  52           HB       VAL 142  -7.905  -3.940  -5.546
 1115   1HG1  VAL  52          1HG2      VAL 142  -8.486  -5.959  -7.729
 1116   2HG1  VAL  52          2HG2      VAL 142  -9.542  -5.517  -6.337
 1117   3HG1  VAL  52          3HG2      VAL 142  -9.094  -4.300  -7.574
 1118   1HG2  VAL  52          1HG1      VAL 142  -6.655  -6.695  -5.569
 1119   2HG2  VAL  52          2HG1      VAL 142  -6.333  -5.340  -4.450
 1120   3HG2  VAL  52          3HG1      VAL 142  -7.920  -6.096  -4.492
 1121    NH1  ARG  53           NH2      ARG 143   0.513  -8.119 -12.396
 1122    NH2  ARG  53           NH1      ARG 143  -0.117 -10.026 -11.330
 1123    H    ARG  53           H        ARG 143  -5.478  -6.536  -7.971
 1124    HA   ARG  53           HA       ARG 143  -6.033  -5.878 -10.939
 1125   1HB   ARG  53          1HB       ARG 143  -3.559  -5.773 -10.201
 1126   2HB   ARG  53          2HB       ARG 143  -3.647  -7.482  -9.853
 1127   1HG   ARG  53          1HG       ARG 143  -4.329  -7.898 -12.312
 1128   2HG   ARG  53          2HG       ARG 143  -4.152  -6.173 -12.594
 1129   1HD   ARG  53          1HD       ARG 143  -2.126  -7.160 -13.380
 1130   2HD   ARG  53          2HD       ARG 143  -1.693  -6.332 -11.882
 1131   1HH1  ARG  53          2HH2      ARG 143   0.232  -7.211 -12.783
 1132   2HH1  ARG  53          1HH2      ARG 143   1.457  -8.521 -12.394
 1133   1HH2  ARG  53          1HH1      ARG 143  -0.875 -10.573 -10.906
 1134   2HH2  ARG  53          2HH1      ARG 143   0.870 -10.295 -11.401
 1135    H    GLU  54           H        GLU 144  -7.982  -6.961 -11.022
 1136    HA   GLU  54           HA       GLU 144  -8.384  -9.630  -9.883
 1137   1HB   GLU  54          1HB       GLU 144 -10.568  -9.650 -10.585
 1138   2HB   GLU  54          2HB       GLU 144 -10.214  -8.005 -10.167
 1139   1HG   GLU  54          1HG       GLU 144 -11.493  -7.701 -12.073
 1140   2HG   GLU  54          2HG       GLU 144  -9.880  -7.580 -12.762
 1141    HE2  GLU  54           HE2      GLU 144 -10.576 -10.021 -15.057
 1142    NH1  ARG  55           NH2      ARG 145  -5.679 -18.853 -10.998
 1143    NH2  ARG  55           NH1      ARG 145  -4.670 -19.214 -13.003
 1144    H    ARG  55           H        ARG 145  -8.126 -11.565 -10.628
 1145    HA   ARG  55           HA       ARG 145  -6.675 -12.063 -13.184
 1146   1HB   ARG  55          1HB       ARG 145  -6.199 -13.284 -10.987
 1147   2HB   ARG  55          2HB       ARG 145  -7.757 -14.085 -11.121
 1148   1HG   ARG  55          1HG       ARG 145  -6.949 -15.094 -13.363
 1149   2HG   ARG  55          2HG       ARG 145  -5.365 -14.381 -13.042
 1150   1HD   ARG  55          1HD       ARG 145  -5.227 -15.725 -10.887
 1151   2HD   ARG  55          2HD       ARG 145  -6.852 -16.369 -11.198
 1152   1HH1  ARG  55          1HH2      ARG 145  -5.547 -19.858 -10.838
 1153   2HH1  ARG  55          2HH2      ARG 145  -6.115 -18.181 -10.358
 1154   1HH2  ARG  55          1HH1      ARG 145  -4.336 -18.820 -13.890
 1155   2HH2  ARG  55          2HH1      ARG 145  -4.608 -20.193 -12.703
 1156    H    ALA  56           H        ALA 146  -7.420 -13.182 -14.925
 1157    HA   ALA  56           HA       ALA 146 -10.373 -13.071 -15.528
 1158   1HB   ALA  56          3HB       ALA 146  -8.793 -12.317 -17.274
 1159   2HB   ALA  56          1HB       ALA 146  -8.012 -13.919 -17.327
 1160   3HB   ALA  56          2HB       ALA 146  -9.706 -13.730 -17.839
 1161    H    ALA  57           H        ALA 147 -11.293 -14.659 -14.320
 1162    HA   ALA  57           HA       ALA 147 -10.761 -17.179 -13.634
 1163   1HB   ALA  57          1HB       ALA 147 -12.987 -16.078 -13.215
 1164   2HB   ALA  57          2HB       ALA 147 -13.471 -16.335 -14.911
 1165   3HB   ALA  57          3HB       ALA 147 -13.276 -17.717 -13.823
 1166    NH1  ARG  58           NH2      ARG 148  -5.950 -18.085 -18.860
 1167    NH2  ARG  58           NH1      ARG 148  -7.867 -16.862 -18.848
 1168    H    ARG  58           H        ARG 148 -10.401 -19.092 -14.087
 1169    HA   ARG  58           HA       ARG 148  -9.987 -19.726 -16.932
 1170   1HB   ARG  58          2HB       ARG 148  -9.116 -21.390 -14.524
 1171   2HB   ARG  58          1HB       ARG 148  -8.562 -21.656 -16.160
 1172   1HG   ARG  58          1HG       ARG 148  -7.915 -19.110 -14.536
 1173   2HG   ARG  58          2HG       ARG 148  -6.945 -20.556 -14.589
 1174   1HD   ARG  58          1HD       ARG 148  -5.892 -19.071 -16.099
 1175   2HD   ARG  58          2HD       ARG 148  -6.643 -20.316 -17.102
 1176   1HH1  ARG  58          2HH2      ARG 148  -5.387 -18.815 -18.409
 1177   2HH1  ARG  58          1HH2      ARG 148  -5.706 -17.555 -19.704
 1178   1HH2  ARG  58          1HH1      ARG 148  -8.762 -16.657 -18.390
 1179   2HH2  ARG  58          2HH1      ARG 148  -7.492 -16.415 -19.692
 1180    H    LYS  59           H        LYS 149 -10.094 -22.529 -16.916
 1181    HA   LYS  59           HA       LYS 149 -12.783 -23.471 -16.094
 1182   1HB   LYS  59          1HB       LYS 149 -13.057 -22.243 -18.464
 1183   2HB   LYS  59          2HB       LYS 149 -12.384 -23.706 -19.131
 1184   1HG   LYS  59          1HG       LYS 149 -14.931 -23.403 -17.410
 1185   2HG   LYS  59          2HG       LYS 149 -14.886 -23.607 -19.144
 1186   1HD   LYS  59          1HD       LYS 149 -14.160 -25.724 -17.038
 1187   2HD   LYS  59          2HD       LYS 149 -15.624 -25.665 -17.973
 1188   1HE   LYS  59          1HE       LYS 149 -12.812 -26.148 -19.177
 1189   2HE   LYS  59          2HE       LYS 149 -13.968 -27.405 -18.758
 1190   1HZ   LYS  59          1HZ       LYS 149 -14.460 -25.273 -20.759
 1191   2HZ   LYS  59          2HZ       LYS 149 -15.524 -26.448 -20.358
 1192    H    GLY  60           H        GLY 150 -12.418 -25.419 -15.353
 1193   1HA   GLY  60          1HA       GLY 150 -10.602 -27.393 -16.744
 1194   2HA   GLY  60          2HA       GLY 150  -9.961 -26.782 -15.227
 1195    NH1  ARG  61           NH2      ARG 151 -14.734 -34.258 -14.991
 1196    NH2  ARG  61           NH1      ARG 151 -14.127 -35.938 -13.586
 1197    H    ARG  61           H        ARG 151 -10.838 -27.571 -13.318
 1198    HA   ARG  61           HA       ARG 151 -13.148 -29.546 -13.393
 1199   1HB   ARG  61          1HB       ARG 151 -10.848 -30.653 -14.048
 1200   2HB   ARG  61          2HB       ARG 151 -10.333 -30.346 -12.407
 1201   1HG   ARG  61          1HG       ARG 151 -10.973 -32.615 -12.548
 1202   2HG   ARG  61          2HG       ARG 151 -12.228 -31.860 -11.579
 1203   1HD   ARG  61          1HD       ARG 151 -13.814 -31.875 -13.502
 1204   2HD   ARG  61          2HD       ARG 151 -12.531 -32.380 -14.617
 1205   1HH1  ARG  61          2HH2      ARG 151 -14.625 -33.274 -15.260
 1206   2HH1  ARG  61          1HH2      ARG 151 -15.344 -34.953 -15.434
 1207   1HH2  ARG  61          1HH1      ARG 151 -13.559 -36.237 -12.785
 1208   2HH2  ARG  61          2HH1      ARG 151 -14.780 -36.517 -14.126
 1209    H    ASN  62           H        ASN 152 -14.034 -30.058 -11.451
 1210    HA   ASN  62           HA       ASN 152 -13.550 -28.173  -9.169
 1211   1HB   ASN  62          1HB       ASN 152 -15.889 -28.815 -10.074
 1212   2HB   ASN  62          2HB       ASN 152 -15.678 -30.379  -9.323
 1213   1HD2  ASN  62          2HD2      ASN 152 -16.853 -27.322  -6.964
 1214   2HD2  ASN  62          1HD2      ASN 152 -16.553 -27.116  -8.763
 1215    HA   PRO  63           HA       PRO 153 -10.979 -31.453  -7.156
 1216   1HB   PRO  63          1HB       PRO 153 -10.512 -30.283  -4.681
 1217   2HB   PRO  63          2HB       PRO 153  -9.770 -29.750  -6.196
 1218   1HG   PRO  63          1HG       PRO 153 -12.236 -28.571  -4.819
 1219   2HG   PRO  63          2HG       PRO 153 -10.812 -27.701  -5.437
 1220   1HD   PRO  63          1HD       PRO 153 -13.146 -27.916  -6.899
 1221   2HD   PRO  63          2HD       PRO 153 -11.555 -27.907  -7.720
 1222    H    GLN  64           H        GLN 154 -14.078 -30.525  -5.648
 1223    HA   GLN  64           HA       GLN 154 -14.012 -32.907  -3.754
 1224   1HB   GLN  64          1HB       GLN 154 -16.178 -30.741  -4.048
 1225   2HB   GLN  64          2HB       GLN 154 -16.134 -31.990  -2.830
 1226   1HG   GLN  64          1HG       GLN 154 -14.087 -29.689  -3.109
 1227   2HG   GLN  64          2HG       GLN 154 -15.551 -29.686  -2.146
 1228   1HE2  GLN  64          2HE2      GLN 154 -13.991 -31.527   0.561
 1229   2HE2  GLN  64          1HE2      GLN 154 -15.493 -30.713  -0.108
 1230    H    THR  65           H        THR 155 -16.536 -31.494  -5.706
 1231    HA   THR  65           HA       THR 155 -18.018 -33.837  -6.262
 1232    HB   THR  65           HB       THR 155 -19.314 -32.635  -7.934
 1233    HG1  THR  65           HG1      THR 155 -17.591 -31.680  -9.017
 1234   1HG2  THR  65          1HG2      THR 155 -19.670 -31.950  -5.508
 1235   2HG2  THR  65          2HG2      THR 155 -18.494 -30.633  -5.730
 1236   3HG2  THR  65          3HG2      THR 155 -20.006 -30.628  -6.662
 1237    H    GLY  66           H        GLY 156 -15.517 -32.607  -8.472
 1238   1HA   GLY  66          1HA       GLY 156 -14.388 -33.808 -10.246
 1239   2HA   GLY  66          2HA       GLY 156 -15.360 -35.235  -9.929
 1240    H    GLU  67           H        GLU 157 -16.431 -31.918 -10.659
 1241    HA   GLU  67           HA       GLU 157 -17.512 -32.765 -13.393
 1242   1HB   GLU  67          2HB       GLU 157 -19.134 -32.324 -11.406
 1243   2HB   GLU  67          1HB       GLU 157 -18.640 -30.630 -11.449
 1244   1HG   GLU  67          1HG       GLU 157 -19.453 -30.495 -13.872
 1245   2HG   GLU  67          2HG       GLU 157 -19.952 -32.183 -13.788
 1246    HE1  GLU  67           HE2      GLU 157 -22.792 -31.609 -11.889
 1247    H    GLU  68           H        GLU 158 -17.088 -31.409 -15.076
 1248    HA   GLU  68           HA       GLU 158 -14.823 -29.553 -14.818
 1249   1HB   GLU  68          1HB       GLU 158 -16.584 -30.047 -17.296
 1250   2HB   GLU  68          2HB       GLU 158 -15.170 -29.000 -17.269
 1251   1HG   GLU  68          1HG       GLU 158 -13.732 -30.993 -16.532
 1252   2HG   GLU  68          2HG       GLU 158 -15.140 -32.031 -16.719
 1253    HE2  GLU  68           HE2      GLU 158 -15.031 -32.159 -20.157
 1254    H    MET  69           H        MET 159 -14.919 -27.560 -14.147
 1255    HA   MET  69           HA       MET 159 -17.227 -25.703 -14.800
 1256   1HB   MET  69          1HB       MET 159 -17.728 -25.148 -12.483
 1257   2HB   MET  69          2HB       MET 159 -17.912 -26.863 -12.725
 1258   1HG   MET  69          1HG       MET 159 -16.891 -26.720 -10.610
 1259   2HG   MET  69          2HG       MET 159 -15.514 -27.131 -11.641
 1260   1HE   MET  69          1HE       MET 159 -13.343 -25.710 -11.688
 1261   2HE   MET  69          3HE       MET 159 -13.110 -24.409 -10.489
 1262   3HE   MET  69          2HE       MET 159 -13.565 -26.043  -9.943
 1263    H    GLU  70           H        GLU 160 -16.886 -23.505 -14.085
 1264    HA   GLU  70           HA       GLU 160 -14.209 -22.567 -14.883
 1265   1HB   GLU  70          2HB       GLU 160 -15.015 -20.359 -14.975
 1266   2HB   GLU  70          1HB       GLU 160 -16.184 -21.429 -15.722
 1267   1HG   GLU  70          1HG       GLU 160 -17.581 -19.963 -14.605
 1268   2HG   GLU  70          2HG       GLU 160 -17.524 -21.268 -13.439
 1269    HE1  GLU  70           HE2      GLU 160 -15.641 -17.701 -12.745
 1270    H    ILE  71           H        ILE 161 -12.492 -21.874 -13.671
 1271    HA   ILE  71           HA       ILE 161 -12.607 -22.001 -10.698
 1272    HB   ILE  71           HB       ILE 161 -10.341 -21.458 -12.713
 1273   1HG1  ILE  71          1HG1      ILE 161  -9.358 -23.620 -11.660
 1274   2HG1  ILE  71          2HG1      ILE 161 -10.918 -23.925 -10.931
 1275   1HG2  ILE  71          2HG2      ILE 161  -9.889 -20.207 -10.660
 1276   2HG2  ILE  71          3HG2      ILE 161 -10.192 -21.663  -9.666
 1277   3HG2  ILE  71          1HG2      ILE 161  -8.788 -21.591 -10.789
 1278   1HD1  ILE  71          3HD1      ILE 161 -10.370 -23.705 -13.976
 1279   2HD1  ILE  71          1HD1      ILE 161 -10.459 -25.224 -13.052
 1280   3HD1  ILE  71          2HD1      ILE 161 -11.908 -24.224 -13.235
 1281    HA   PRO  72           HA       PRO 162 -13.929 -17.567 -11.220
 1282   1HB   PRO  72          1HB       PRO 162 -14.287 -16.846  -8.545
 1283   2HB   PRO  72          2HB       PRO 162 -15.384 -17.884  -9.465
 1284   1HG   PRO  72          1HG       PRO 162 -13.142 -18.760  -7.572
 1285   2HG   PRO  72          2HG       PRO 162 -14.839 -19.304  -7.580
 1286   1HD   PRO  72          1HD       PRO 162 -12.855 -20.768  -8.800
 1287   2HD   PRO  72          2HD       PRO 162 -14.491 -20.689  -9.525
 1288    H    ALA  73           H        ALA 163 -13.363 -15.376 -10.377
 1289    HA   ALA  73           HA       ALA 163 -10.689 -14.620 -11.083
 1290   1HB   ALA  73          2HB       ALA 163 -12.716 -13.019 -10.946
 1291   2HB   ALA  73          3HB       ALA 163 -12.596 -13.074  -9.154
 1292   3HB   ALA  73          1HB       ALA 163 -11.297 -12.361 -10.108
 1293    H    SER  74           H        SER 164  -9.203 -13.356  -9.881
 1294    HA   SER  74           HA       SER 164  -9.507 -13.252  -7.039
 1295   1HB   SER  74          1HB       SER 164  -7.262 -14.193  -6.215
 1296   2HB   SER  74          2HB       SER 164  -8.258 -15.431  -6.972
 1297    HG   SER  74           HG       SER 164  -6.164 -13.970  -8.220
 1298    H    LYS  75           H        LYS 165  -8.998 -11.454  -6.256
 1299    HA   LYS  75           HA       LYS 165  -7.665  -9.349  -7.904
 1300   1HB   LYS  75          2HB       LYS 165  -8.548  -8.547  -5.187
 1301   2HB   LYS  75          1HB       LYS 165  -8.624  -7.755  -6.725
 1302   1HG   LYS  75          1HG       LYS 165 -10.578  -9.176  -7.421
 1303   2HG   LYS  75          2HG       LYS 165 -10.496 -10.037  -5.884
 1304   1HD   LYS  75          1HD       LYS 165 -10.967  -7.855  -4.647
 1305   2HD   LYS  75          2HD       LYS 165 -11.120  -7.050  -6.204
 1306   1HE   LYS  75          1HE       LYS 165 -13.358  -7.524  -5.467
 1307   2HE   LYS  75          2HE       LYS 165 -13.043  -8.588  -6.833
 1308   1HZ   LYS  75          1HZ       LYS 165 -12.569 -10.367  -5.214
 1309   2HZ   LYS  75          2HZ       LYS 165 -12.883  -9.361  -3.966
 1310    H    VAL  76           H        VAL 166  -5.386  -8.725  -7.733
 1311    HA   VAL  76           HA       VAL 166  -3.857  -9.693  -5.494
 1312    HB   VAL  76           HB       VAL 166  -3.887  -9.233  -8.481
 1313   1HG1  VAL  76          1HG2      VAL 166  -1.352  -8.852  -7.079
 1314   2HG1  VAL  76          2HG2      VAL 166  -1.641  -9.203  -8.864
 1315   3HG1  VAL  76          3HG2      VAL 166  -2.284  -7.719  -8.130
 1316   1HG2  VAL  76          3HG1      VAL 166  -4.159 -11.483  -7.506
 1317   2HG2  VAL  76          1HG1      VAL 166  -2.753 -11.340  -8.580
 1318   3HG2  VAL  76          2HG1      VAL 166  -2.516 -11.354  -6.797
 1319    HA   PRO  77           HA       PRO 167  -3.830  -5.160  -4.565
 1320   1HB   PRO  77          1HB       PRO 167  -2.570  -5.249  -2.079
 1321   2HB   PRO  77          2HB       PRO 167  -4.154  -5.993  -2.332
 1322   1HG   PRO  77          1HG       PRO 167  -1.420  -7.358  -2.338
 1323   2HG   PRO  77          2HG       PRO 167  -2.887  -7.876  -1.493
 1324   1HD   PRO  77          1HD       PRO 167  -2.030  -8.829  -4.114
 1325   2HD   PRO  77          2HD       PRO 167  -3.722  -8.901  -3.567
 1326    H    ALA  78           H        ALA 168  -2.799  -3.581  -4.878
 1327    HA   ALA  78           HA       ALA 168   0.248  -3.491  -5.143
 1328   1HB   ALA  78          3HB       ALA 168  -1.063  -3.895  -7.306
 1329   2HB   ALA  78          1HB       ALA 168  -1.879  -2.332  -7.074
 1330   3HB   ALA  78          2HB       ALA 168  -0.118  -2.384  -7.320
 1331    H    PHE  79           H        PHE 169   1.029  -1.427  -5.289
 1332    HA   PHE  79           HA       PHE 169  -0.311   0.934  -3.806
 1333   1HB   PHE  79          2HB       PHE 169   0.355  -0.009  -1.959
 1334   2HB   PHE  79          1HB       PHE 169   1.943  -0.516  -2.633
 1335    HD1  PHE  79           HD1      PHE 169   0.065   2.388  -1.242
 1336    HD2  PHE  79           HD2      PHE 169   3.853   1.063  -2.775
 1337    HE1  PHE  79           HE1      PHE 169   1.120   4.461  -0.449
 1338    HE2  PHE  79           HE2      PHE 169   4.877   3.177  -2.057
 1339    HZ   PHE  79           HZ       PHE 169   3.510   4.897  -0.936
 1340    H    LYS  80           H        LYS 170   0.265   2.350  -5.156
 1341    HA   LYS  80           HA       LYS 170   2.831   2.621  -6.954
 1342   1HB   LYS  80          2HB       LYS 170   0.196   4.124  -7.131
 1343   2HB   LYS  80          1HB       LYS 170   1.688   4.720  -7.821
 1344   1HG   LYS  80          1HG       LYS 170   0.531   3.700  -9.599
 1345   2HG   LYS  80          2HG       LYS 170   1.909   2.673  -9.248
 1346   1HD   LYS  80          1HD       LYS 170   0.369   1.050  -8.033
 1347   2HD   LYS  80          2HD       LYS 170  -1.004   2.109  -8.378
 1348   1HE   LYS  80          1HE       LYS 170  -0.637   1.784 -10.863
 1349   2HE   LYS  80          2HE       LYS 170   0.762   0.753 -10.528
 1350   1HZ   LYS  80          1HZ       LYS 170  -0.685  -0.780  -9.368
 1351   2HZ   LYS  80          2HZ       LYS 170  -1.185  -0.560 -10.909
 1352    HA   PRO  81           HA       PRO 171   4.014   5.522  -3.628
 1353   1HB   PRO  81          1HB       PRO 171   6.359   6.497  -4.682
 1354   2HB   PRO  81          2HB       PRO 171   6.163   4.799  -4.226
 1355   1HG   PRO  81          1HG       PRO 171   5.885   6.018  -7.031
 1356   2HG   PRO  81          2HG       PRO 171   6.930   4.657  -6.543
 1357   1HD   PRO  81          1HD       PRO 171   4.376   4.318  -7.626
 1358   2HD   PRO  81          2HD       PRO 171   5.066   3.156  -6.447
 1359    H    GLY  82           H        GLY 172   1.839   6.354  -5.243
 1360   1HA   GLY  82          1HA       GLY 172   0.766   8.061  -6.528
 1361   2HA   GLY  82          2HA       GLY 172   1.394   8.992  -5.184
 1362    H    LYS  83           H        LYS 173   3.770   7.828  -7.339
 1363    HA   LYS  83           HA       LYS 173   5.316   8.932  -8.793
 1364   1HB   LYS  83          2HB       LYS 173   2.899  10.567  -9.419
 1365   2HB   LYS  83          1HB       LYS 173   4.301  11.543  -9.508
 1366   1HG   LYS  83          1HG       LYS 173   4.076   8.825 -11.006
 1367   2HG   LYS  83          2HG       LYS 173   3.420  10.315 -11.641
 1368   1HD   LYS  83          1HD       LYS 173   5.469  10.057 -12.748
 1369   2HD   LYS  83          2HD       LYS 173   5.708  11.389 -11.627
 1370   1HE   LYS  83          1HE       LYS 173   6.996   9.868 -10.071
 1371   2HE   LYS  83          2HE       LYS 173   6.663   8.481 -11.117
 1372   1HZ   LYS  83          1HZ       LYS 173   8.839   9.436 -11.492
 1373   2HZ   LYS  83          2HZ       LYS 173   8.213  10.901 -11.858
 1374    H    ALA  84           H        ALA 174   3.772  10.998  -6.682
 1375    HA   ALA  84           HA       ALA 174   5.580  13.154  -6.080
 1376   1HB   ALA  84          2HB       ALA 174   3.128  12.982  -5.554
 1377   2HB   ALA  84          3HB       ALA 174   3.434  11.615  -4.452
 1378   3HB   ALA  84          1HB       ALA 174   4.047  13.235  -4.033
 1379    H    LEU  85           H        LEU 175   5.170   9.975  -4.301
 1380    HA   LEU  85           HA       LEU 175   7.383  10.523  -2.457
 1381   1HB   LEU  85          2HB       LEU 175   5.527   9.008  -1.774
 1382   2HB   LEU  85          1HB       LEU 175   5.882   7.937  -3.115
 1383    HG   LEU  85           HG       LEU 175   8.229   7.806  -2.197
 1384   1HD1  LEU  85          3HD1      LEU 175   8.235   9.626  -0.527
 1385   2HD1  LEU  85          1HD1      LEU 175   6.936   8.832   0.390
 1386   3HD1  LEU  85          2HD1      LEU 175   8.556   8.085   0.285
 1387   1HD2  LEU  85          3HD2      LEU 175   6.607   5.879  -2.074
 1388   2HD2  LEU  85          1HD2      LEU 175   7.580   5.907  -0.592
 1389   3HD2  LEU  85          2HD2      LEU 175   5.905   6.522  -0.573
 1390    H    LYS  86           H        LYS 176   7.013   8.831  -5.570
 1391    HA   LYS  86           HA       LYS 176   9.747   7.860  -5.799
 1392   1HB   LYS  86          1HB       LYS 176   7.766   7.216  -7.309
 1393   2HB   LYS  86          2HB       LYS 176   8.087   8.668  -8.243
 1394   1HG   LYS  86          1HG       LYS 176  10.418   7.838  -8.722
 1395   2HG   LYS  86          2HG       LYS 176  10.146   6.440  -7.676
 1396   1HD   LYS  86          1HD       LYS 176   8.270   5.665  -9.223
 1397   2HD   LYS  86          2HD       LYS 176   8.567   7.061 -10.248
 1398   1HE   LYS  86          1HE       LYS 176   9.658   5.197 -11.307
 1399   2HE   LYS  86          2HE       LYS 176  10.940   6.237 -10.694
 1400   1HZ   LYS  86          1HZ       LYS 176  11.189   4.738  -8.810
 1401   2HZ   LYS  86          2HZ       LYS 176  11.386   3.940 -10.223
 1402    H    ASP  87           H        ASP 177   8.545  11.170  -6.095
 1403    HA   ASP  87           HA       ASP 177  11.036  12.267  -7.286
 1404   1HB   ASP  87          1HB       ASP 177   8.248  13.051  -6.922
 1405   2HB   ASP  87          2HB       ASP 177   9.102  14.054  -5.835
 1406    HD1  ASP  87           HD2      ASP 177   9.485  14.392  -9.870
 1407    H    ALA  88           H        ALA 178   9.521  12.072  -4.014
 1408    HA   ALA  88           HA       ALA 178  11.456  13.472  -2.370
 1409   1HB   ALA  88          3HB       ALA 178   9.259  12.378  -1.480
 1410   2HB   ALA  88          1HB       ALA 178  10.013  10.792  -1.657
 1411   3HB   ALA  88          2HB       ALA 178  10.688  11.919  -0.509
 1412    H    VAL  89           H        VAL 179  11.366  10.047  -3.356
 1413    HA   VAL  89           HA       VAL 179  13.889   9.326  -2.059
 1414    HB   VAL  89           HB       VAL 179  11.314   8.428  -2.112
 1415   1HG1  VAL  89          2HG2      VAL 179  11.452   8.318  -4.718
 1416   2HG1  VAL  89          3HG2      VAL 179  12.272   6.773  -4.488
 1417   3HG1  VAL  89          1HG2      VAL 179  10.628   7.050  -3.815
 1418   1HG2  VAL  89          3HG1      VAL 179  13.620   6.545  -2.248
 1419   2HG2  VAL  89          1HG1      VAL 179  12.938   7.450  -0.842
 1420   3HG2  VAL  89          2HG1      VAL 179  11.923   6.241  -1.673
 1421    H    LYS  90           H        LYS 180  13.434  10.531  -5.177
 1422    HA   LYS  90           HA       LYS 180  14.699   8.617  -6.873
 1423   1HB   LYS  90          1HB       LYS 180  13.310  10.932  -7.279
 1424   2HB   LYS  90          2HB       LYS 180  14.889  11.639  -7.447
 1425   1HG   LYS  90          1HG       LYS 180  15.393  10.059  -9.349
 1426   2HG   LYS  90          2HG       LYS 180  13.885   9.188  -9.047
 1427   1HD   LYS  90          1HD       LYS 180  12.572  11.322  -9.499
 1428   2HD   LYS  90          2HD       LYS 180  14.061  12.153  -9.917
 1429   1HE   LYS  90          1HE       LYS 180  12.931   9.658 -11.372
 1430   2HE   LYS  90          2HE       LYS 180  12.684  11.325 -11.887
 1431   1HZ   LYS  90          1HZ       LYS 180  15.334  10.007 -11.682
 1432   2HZ   LYS  90          2HZ       LYS 180  15.089  11.554 -12.148
   
  Start of MODEL           4
 Raw file had 1432 H/Q atoms
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1 -12.333   3.585  -1.817
    2   2H    MET   1          2H        MET   1 -10.997   3.504  -2.754
    3    HA   MET   1           HA       MET   1 -11.933   5.862  -1.279
    4   1HB   MET   1          1HB       MET   1 -11.301   3.973   0.130
    5   2HB   MET   1          2HB       MET   1  -9.752   3.816  -0.634
    6   1HG   MET   1          1HG       MET   1  -8.759   5.439   0.669
    7   2HG   MET   1          2HG       MET   1 -10.208   6.448   0.726
    8   1HE   MET   1          1HE       MET   1  -9.795   2.478   1.582
    9   2HE   MET   1          3HE       MET   1  -8.510   3.105   2.674
   10   3HE   MET   1          2HE       MET   1 -10.030   2.491   3.330
   11    H    ASN   2           H        ASN   2  -8.899   6.517  -1.228
   12    HA   ASN   2           HA       ASN   2  -8.075   7.599  -3.527
   13   1HB   ASN   2          1HB       ASN   2  -8.813   9.739  -4.161
   14   2HB   ASN   2          2HB       ASN   2 -10.158   8.642  -4.167
   15   1HD2  ASN   2          1HD2      ASN   2 -12.043  10.473  -1.683
   16   2HD2  ASN   2          2HD2      ASN   2 -11.787   8.815  -2.425
   17    H    LYS   3           H        LYS   3  -8.719   8.659  -0.370
   18    HA   LYS   3           HA       LYS   3  -6.612   8.994   1.096
   19   1HB   LYS   3          1HB       LYS   3  -5.157   9.917  -0.746
   20   2HB   LYS   3          2HB       LYS   3  -6.052  11.428  -0.680
   21   1HG   LYS   3          1HG       LYS   3  -5.201  11.730   1.720
   22   2HG   LYS   3          2HG       LYS   3  -4.472  10.124   1.656
   23   1HD   LYS   3          1HD       LYS   3  -3.054  10.964  -0.355
   24   2HD   LYS   3          2HD       LYS   3  -3.702  12.567  -0.052
   25   1HE   LYS   3          1HE       LYS   3  -1.556  12.558   0.977
   26   2HE   LYS   3          2HE       LYS   3  -2.689  12.470   2.322
   27   1HZ   LYS   3          1HZ       LYS   3  -2.278  10.081   2.432
   28   2HZ   LYS   3          2HZ       LYS   3  -0.885  10.921   2.589
   29    H    THR   4           H        THR   4  -9.407  10.812  -0.145
   30    HA   THR   4           HA       THR   4  -9.709  12.386   2.279
   31    HB   THR   4           HB       THR   4 -11.058  12.153  -0.494
   32    HG1  THR   4           HG1      THR   4  -8.970  13.127  -0.454
   33   1HG2  THR   4          3HG2      THR   4 -11.534  14.048   1.804
   34   2HG2  THR   4          1HG2      THR   4 -12.130  14.278   0.091
   35   3HG2  THR   4          2HG2      THR   4 -12.671  12.859   1.066
   36    H    GLU   5           H        GLU   5 -11.110   9.491   0.562
   37    HA   GLU   5           HA       GLU   5 -13.406   9.178   2.405
   38   1HB   GLU   5          1HB       GLU   5 -13.731   8.410   0.182
   39   2HB   GLU   5          2HB       GLU   5 -12.105   7.782   0.012
   40   1HG   GLU   5          1HG       GLU   5 -13.524   5.987   0.040
   41   2HG   GLU   5          2HG       GLU   5 -12.508   5.951   1.477
   42    HE1  GLU   5           HE2      GLU   5 -16.570   6.516   1.727
   43    H    LEU   6           H        LEU   6 -10.003   8.864   2.415
   44    HA   LEU   6           HA       LEU   6  -9.585   6.846   4.538
   45   1HB   LEU   6          2HB       LEU   6  -7.917   8.247   2.726
   46   2HB   LEU   6          1HB       LEU   6  -7.613   9.152   4.179
   47    HG   LEU   6           HG       LEU   6  -7.227   6.171   3.870
   48   1HD1  LEU   6          1HD1      LEU   6  -5.200   8.428   4.042
   49   2HD1  LEU   6          2HD1      LEU   6  -4.825   6.686   4.090
   50   3HD1  LEU   6          3HD1      LEU   6  -5.572   7.403   2.645
   51   1HD2  LEU   6          2HD2      LEU   6  -7.225   7.892   6.369
   52   2HD2  LEU   6          3HD2      LEU   6  -7.732   6.212   6.158
   53   3HD2  LEU   6          1HD2      LEU   6  -6.006   6.636   6.240
   54    H    ILE   7           H        ILE   7  -9.763  10.446   4.355
   55    HA   ILE   7           HA       ILE   7  -9.406  11.062   7.143
   56    HB   ILE   7           HB       ILE   7 -11.069  12.693   5.125
   57   1HG1  ILE   7          1HG1      ILE   7  -8.073  13.029   5.720
   58   2HG1  ILE   7          2HG1      ILE   7  -8.619  12.075   4.394
   59   1HG2  ILE   7          2HG2      ILE   7 -11.372  13.511   7.494
   60   2HG2  ILE   7          3HG2      ILE   7  -9.622  13.703   7.626
   61   3HG2  ILE   7          1HG2      ILE   7 -10.539  14.700   6.488
   62   1HD1  ILE   7          3HD1      ILE   7  -9.885  14.085   3.444
   63   2HD1  ILE   7          1HD1      ILE   7  -8.948  15.072   4.562
   64   3HD1  ILE   7          2HD1      ILE   7  -8.105  14.058   3.358
   65    H    ASN   8           H        ASN   8 -12.410  10.596   5.310
   66    HA   ASN   8           HA       ASN   8 -14.137  10.765   7.710
   67   1HB   ASN   8          1HB       ASN   8 -14.816   9.380   4.997
   68   2HB   ASN   8          2HB       ASN   8 -15.984   9.741   6.243
   69   1HD2  ASN   8          2HD2      ASN   8 -15.060  12.715   3.620
   70   2HD2  ASN   8          1HD2      ASN   8 -14.209  11.090   3.591
   71    H    ALA   9           H        ALA   9 -12.230   8.123   6.634
   72    HA   ALA   9           HA       ALA   9 -13.719   5.970   8.128
   73   1HB   ALA   9          2HB       ALA   9 -11.896   5.439   6.241
   74   2HB   ALA   9          3HB       ALA   9 -10.679   6.128   7.322
   75   3HB   ALA   9          1HB       ALA   9 -11.502   4.701   7.842
   76    H    VAL  10           H        VAL  10 -10.925   8.149   8.707
   77    HA   VAL  10           HA       VAL  10 -10.240   6.926  11.198
   78    HB   VAL  10           HB       VAL  10  -9.213   9.680  10.510
   79   1HG1  VAL  10          3HG2      VAL  10  -8.485   8.138  12.513
   80   2HG1  VAL  10          1HG2      VAL  10  -7.528   7.306  11.259
   81   3HG1  VAL  10          2HG2      VAL  10  -7.261   9.040  11.550
   82   1HG2  VAL  10          1HG1      VAL  10  -8.697   7.173   8.881
   83   2HG2  VAL  10          2HG1      VAL  10  -9.132   8.850   8.425
   84   3HG2  VAL  10          3HG1      VAL  10  -7.466   8.506   8.980
   85    H    ALA  11           H        ALA  11 -11.572   9.900  10.303
   86    HA   ALA  11           HA       ALA  11 -12.153  10.535  12.998
   87   1HB   ALA  11          2HB       ALA  11 -12.010  12.330  11.213
   88   2HB   ALA  11          3HB       ALA  11 -13.484  11.699  10.438
   89   3HB   ALA  11          1HB       ALA  11 -13.578  12.495  12.043
   90    H    GLU  12           H        GLU  12 -13.953   8.469  10.886
   91    HA   GLU  12           HA       GLU  12 -16.378   8.488  12.651
   92   1HB   GLU  12          1HB       GLU  12 -16.656   8.048  10.216
   93   2HB   GLU  12          2HB       GLU  12 -15.591   6.645  10.304
   94   1HG   GLU  12          1HG       GLU  12 -17.250   5.460  11.783
   95   2HG   GLU  12          2HG       GLU  12 -18.299   6.876  11.779
   96    HE1  GLU  12           HE2      GLU  12 -19.587   6.338   8.612
   97    H    THR  13           H        THR  13 -13.690   6.134  11.986
   98    HA   THR  13           HA       THR  13 -14.513   4.671  14.473
   99    HB   THR  13           HB       THR  13 -13.934   3.682  12.212
  100    HG1  THR  13           HG1      THR  13 -13.295   1.787  13.251
  101   1HG2  THR  13          3HG2      THR  13 -11.581   4.587  11.971
  102   2HG2  THR  13          1HG2      THR  13 -11.086   3.518  13.303
  103   3HG2  THR  13          2HG2      THR  13 -11.739   2.821  11.790
  104    H    SER  14           H        SER  14 -12.875   7.117  14.373
  105    HA   SER  14           HA       SER  14 -11.380   6.474  17.010
  106   1HB   SER  14          1HB       SER  14  -9.723   6.803  15.099
  107   2HB   SER  14          2HB       SER  14 -10.244   8.486  14.979
  108    HG   SER  14           HG       SER  14  -8.445   8.217  16.297
  109    H    GLY  15           H        GLY  15 -13.358   8.970  15.361
  110   1HA   GLY  15          1HA       GLY  15 -14.381  10.920  16.219
  111   2HA   GLY  15          2HA       GLY  15 -14.221  10.220  17.828
  112    H    LEU  16           H        LEU  16 -12.017  11.474  15.406
  113    HA   LEU  16           HA       LEU  16 -10.783  13.532  17.249
  114   1HB   LEU  16          1HB       LEU  16  -8.827  13.464  15.863
  115   2HB   LEU  16          2HB       LEU  16  -9.148  12.043  16.836
  116    HG   LEU  16           HG       LEU  16  -9.867  10.774  15.081
  117   1HD1  LEU  16          2HD1      LEU  16 -11.190  12.482  13.749
  118   2HD1  LEU  16          3HD1      LEU  16  -9.602  13.061  13.153
  119   3HD1  LEU  16          1HD1      LEU  16 -10.209  11.387  12.773
  120   1HD2  LEU  16          1HD2      LEU  16  -7.764  10.313  15.161
  121   2HD2  LEU  16          2HD2      LEU  16  -8.561  10.054  13.589
  122   3HD2  LEU  16          3HD2      LEU  16  -7.484  11.423  13.768
  123    H    SER  17           H        SER  17 -10.211  14.346  14.466
  124    HA   SER  17           HA       SER  17 -12.634  16.113  13.846
  125   1HB   SER  17          1HB       SER  17  -9.827  17.320  13.808
  126   2HB   SER  17          2HB       SER  17 -11.327  18.101  13.361
  127    HG   SER  17           HG       SER  17 -12.084  17.779  15.483
  128    H    LYS  18           H        LYS  18 -12.640  16.939  11.677
  129    HA   LYS  18           HA       LYS  18 -11.792  14.974   9.563
  130   1HB   LYS  18          1HB       LYS  18 -12.723  17.798   8.863
  131   2HB   LYS  18          2HB       LYS  18 -12.765  16.347   7.889
  132   1HG   LYS  18          1HG       LYS  18 -14.594  17.151  10.203
  133   2HG   LYS  18          2HG       LYS  18 -15.023  16.976   8.519
  134   1HD   LYS  18          1HD       LYS  18 -14.338  14.674  10.461
  135   2HD   LYS  18          2HD       LYS  18 -15.946  15.203   9.996
  136   1HE   LYS  18          1HE       LYS  18 -15.428  14.565   7.559
  137   2HE   LYS  18          2HE       LYS  18 -13.863  13.927   8.097
  138   1HZ   LYS  18          1HZ       LYS  18 -15.074  12.447   9.610
  139   2HZ   LYS  18          2HZ       LYS  18 -16.513  13.033   9.102
  140    H    LYS  19           H        LYS  19 -10.761  18.230  10.500
  141    HA   LYS  19           HA       LYS  19  -8.297  18.340   8.873
  142   1HB   LYS  19          2HB       LYS  19  -8.985  19.814  11.484
  143   2HB   LYS  19          1HB       LYS  19  -7.496  20.092  10.569
  144   1HG   LYS  19          1HG       LYS  19  -8.850  20.782   8.553
  145   2HG   LYS  19          2HG       LYS  19 -10.339  20.551   9.472
  146   1HD   LYS  19          1HD       LYS  19  -9.582  22.292  11.146
  147   2HD   LYS  19          2HD       LYS  19  -8.089  22.526  10.229
  148   1HE   LYS  19          1HE       LYS  19  -9.446  23.271   8.208
  149   2HE   LYS  19          2HE       LYS  19 -10.940  23.039   9.127
  150   1HZ   LYS  19          1HZ       LYS  19 -10.187  24.702  10.700
  151   2HZ   LYS  19          2HZ       LYS  19 -10.257  25.316   9.187
  152    H    ASP  20           H        ASP  20  -8.916  16.927  12.187
  153    HA   ASP  20           HA       ASP  20  -5.989  16.331  12.582
  154   1HB   ASP  20          1HB       ASP  20  -8.469  15.399  14.126
  155   2HB   ASP  20          2HB       ASP  20  -6.910  14.671  14.418
  156    HD1  ASP  20           HD2      ASP  20  -5.399  17.387  15.938
  157    H    ALA  21           H        ALA  21  -8.679  14.579  11.151
  158    HA   ALA  21           HA       ALA  21  -7.222  12.005  10.813
  159   1HB   ALA  21          2HB       ALA  21  -9.890  13.102   9.724
  160   2HB   ALA  21          3HB       ALA  21  -9.221  11.507   9.266
  161   3HB   ALA  21          1HB       ALA  21  -9.599  11.866  10.923
  162    H    THR  22           H        THR  22  -7.856  14.821   8.617
  163    HA   THR  22           HA       THR  22  -6.351  13.911   6.343
  164    HB   THR  22           HB       THR  22  -6.474  16.857   7.275
  165    HG1  THR  22           HG1      THR  22  -8.452  16.967   6.252
  166   1HG2  THR  22          1HG2      THR  22  -6.616  15.458   4.538
  167   2HG2  THR  22          2HG2      THR  22  -6.836  17.213   4.798
  168   3HG2  THR  22          3HG2      THR  22  -5.256  16.429   5.158
  169    H    LYS  23           H        LYS  23  -5.255  15.768   9.078
  170    HA   LYS  23           HA       LYS  23  -2.386  15.931   8.460
  171   1HB   LYS  23          2HB       LYS  23  -3.986  15.722  11.137
  172   2HB   LYS  23          1HB       LYS  23  -2.273  15.939  11.176
  173   1HG   LYS  23          1HG       LYS  23  -2.387  18.152  10.012
  174   2HG   LYS  23          2HG       LYS  23  -4.131  18.001   9.835
  175   1HD   LYS  23          1HD       LYS  23  -4.345  17.879  12.387
  176   2HD   LYS  23          2HD       LYS  23  -2.602  18.121  12.519
  177   1HE   LYS  23          1HE       LYS  23  -2.836  20.373  11.352
  178   2HE   LYS  23          2HE       LYS  23  -4.583  20.115  11.211
  179   1HZ   LYS  23          1HZ       LYS  23  -4.694  19.987  13.636
  180   2HZ   LYS  23          2HZ       LYS  23  -3.082  20.221  13.770
  181    H    ALA  24           H        ALA  24  -4.074  13.693  10.548
  182    HA   ALA  24           HA       ALA  24  -1.932  11.981  11.296
  183   1HB   ALA  24          2HB       ALA  24  -4.027  12.102  12.458
  184   2HB   ALA  24          3HB       ALA  24  -4.915  11.412  11.060
  185   3HB   ALA  24          1HB       ALA  24  -3.739  10.408  11.976
  186    H    VAL  25           H        VAL  25  -3.997  11.639   8.468
  187    HA   VAL  25           HA       VAL  25  -2.712   9.198   7.269
  188    HB   VAL  25           HB       VAL  25  -4.462  11.725   6.470
  189   1HG1  VAL  25          1HG2      VAL  25  -3.277   9.822   4.372
  190   2HG1  VAL  25          2HG2      VAL  25  -4.659  10.948   4.097
  191   3HG1  VAL  25          3HG2      VAL  25  -3.063  11.572   4.498
  192   1HG2  VAL  25          2HG1      VAL  25  -5.008   8.735   6.335
  193   2HG2  VAL  25          3HG1      VAL  25  -5.621   9.870   7.554
  194   3HG2  VAL  25          1HG1      VAL  25  -6.157  10.045   5.875
  195    H    ASP  26           H        ASP  26  -2.223  12.726   6.548
  196    HA   ASP  26           HA       ASP  26   0.527  12.169   5.439
  197   1HB   ASP  26          1HB       ASP  26  -1.124  14.092   4.803
  198   2HB   ASP  26          2HB       ASP  26  -0.627  14.884   6.299
  199    HD2  ASP  26           HD2      ASP  26   2.205  16.217   4.871
  200    H    ALA  27           H        ALA  27  -0.173  11.600   8.139
  201    HA   ALA  27           HA       ALA  27   2.414  12.298   9.585
  202   1HB   ALA  27          1HB       ALA  27   0.036  12.854  10.671
  203   2HB   ALA  27          2HB       ALA  27   0.042  11.128  11.022
  204   3HB   ALA  27          3HB       ALA  27   1.308  12.192  11.633
  205    H    VAL  28           H        VAL  28   0.274   9.621   8.786
  206    HA   VAL  28           HA       VAL  28   2.253   7.463   9.329
  207    HB   VAL  28           HB       VAL  28  -0.071   7.191   7.258
  208   1HG1  VAL  28          2HG2      VAL  28   1.796   5.330   8.712
  209   2HG1  VAL  28          3HG2      VAL  28   0.136   4.768   8.411
  210   3HG1  VAL  28          1HG2      VAL  28   1.126   5.319   7.044
  211   1HG2  VAL  28          3HG1      VAL  28  -0.411   6.960  10.218
  212   2HG2  VAL  28          1HG1      VAL  28  -1.341   7.851   8.945
  213   3HG2  VAL  28          2HG1      VAL  28  -1.423   6.092   8.989
  214    H    PHE  29           H        PHE  29   0.826   8.659   6.401
  215    HA   PHE  29           HA       PHE  29   2.983   7.738   4.550
  216   1HB   PHE  29          2HB       PHE  29   0.569   9.480   3.822
  217   2HB   PHE  29          1HB       PHE  29   1.526   8.542   2.701
  218    HD1  PHE  29           HD1      PHE  29   1.654   5.852   3.214
  219    HD2  PHE  29           HD2      PHE  29  -1.417   8.516   4.626
  220    HE1  PHE  29           HE1      PHE  29   0.229   3.927   3.805
  221    HE2  PHE  29           HE2      PHE  29  -2.794   6.616   5.238
  222    HZ   PHE  29           HZ       PHE  29  -1.989   4.318   4.862
  223    H    ASP  30           H        ASP  30   3.209  10.317   6.524
  224    HA   ASP  30           HA       ASP  30   5.060  11.705   4.540
  225   1HB   ASP  30          1HB       ASP  30   3.312  13.001   5.991
  226   2HB   ASP  30          2HB       ASP  30   4.361  12.734   7.367
  227    HD2  ASP  30           HD2      ASP  30   5.204  15.495   4.559
  228    H    SER  31           H        SER  31   5.032  10.357   7.791
  229    HA   SER  31           HA       SER  31   7.983  10.267   8.137
  230   1HB   SER  31          1HB       SER  31   6.018   8.317   9.433
  231   2HB   SER  31          2HB       SER  31   7.671   8.657   9.950
  232    HG   SER  31           HG       SER  31   5.565  10.550   9.864
  233    H    ILE  32           H        ILE  32   5.704   7.771   6.577
  234    HA   ILE  32           HA       ILE  32   7.604   5.748   6.069
  235    HB   ILE  32           HB       ILE  32   5.104   6.524   4.526
  236   1HG1  ILE  32          1HG1      ILE  32   5.683   4.599   6.811
  237   2HG1  ILE  32          2HG1      ILE  32   4.918   6.131   6.993
  238   1HG2  ILE  32          1HG2      ILE  32   7.211   4.336   4.352
  239   2HG2  ILE  32          2HG2      ILE  32   5.540   3.794   4.113
  240   3HG2  ILE  32          3HG2      ILE  32   6.310   5.060   3.073
  241   1HD1  ILE  32          3HD1      ILE  32   3.609   3.925   5.409
  242   2HD1  ILE  32          1HD1      ILE  32   3.261   4.445   7.095
  243   3HD1  ILE  32          2HD1      ILE  32   2.988   5.585   5.736
  244    H    THR  33           H        THR  33   6.537   8.343   3.924
  245    HA   THR  33           HA       THR  33   8.528   7.667   1.838
  246    HB   THR  33           HB       THR  33   6.523   8.830   1.133
  247    HG1  THR  33           HG1      THR  33   8.481  10.859   1.257
  248   1HG2  THR  33          3HG2      THR  33   5.742   9.730   3.289
  249   2HG2  THR  33          1HG2      THR  33   6.916  11.033   3.220
  250   3HG2  THR  33          2HG2      THR  33   5.566  10.927   2.019
  251    H    GLU  34           H        GLU  34   8.735   9.649   4.745
  252    HA   GLU  34           HA       GLU  34  11.487  10.679   4.114
  253   1HB   GLU  34          1HB       GLU  34   9.964  10.457   6.790
  254   2HB   GLU  34          2HB       GLU  34  11.615  11.045   6.677
  255   1HG   GLU  34          1HG       GLU  34  10.965  12.979   5.294
  256   2HG   GLU  34          2HG       GLU  34   9.313  12.404   5.143
  257    HE2  GLU  34           HE2      GLU  34  10.527  14.386   8.407
  258    H    ALA  35           H        ALA  35  10.113   7.712   5.685
  259    HA   ALA  35           HA       ALA  35  12.702   6.548   6.322
  260   1HB   ALA  35          3HB       ALA  35  10.236   5.451   7.020
  261   2HB   ALA  35          1HB       ALA  35  10.212   4.820   5.396
  262   3HB   ALA  35          2HB       ALA  35  11.434   4.266   6.473
  263    H    LEU  36           H        LEU  36  10.641   6.029   3.480
  264    HA   LEU  36           HA       LEU  36  12.416   4.352   1.937
  265   1HB   LEU  36          2HB       LEU  36  10.237   6.078   0.887
  266   2HB   LEU  36          1HB       LEU  36  10.860   4.590   0.201
  267    HG   LEU  36           HG       LEU  36   9.292   4.662   2.861
  268   1HD1  LEU  36          1HD2      LEU  36   7.833   4.658   0.992
  269   2HD1  LEU  36          2HD2      LEU  36   8.659   3.169   0.329
  270   3HD1  LEU  36          3HD2      LEU  36   7.777   3.121   1.892
  271   1HD2  LEU  36          1HD1      LEU  36  10.722   2.279   1.617
  272   2HD2  LEU  36          2HD1      LEU  36  11.096   3.076   3.183
  273   3HD2  LEU  36          3HD1      LEU  36   9.568   2.227   3.003
  274    NH1  ARG  37           NH2      ARG  37   9.996  13.680   0.227
  275    NH2  ARG  37           NH1      ARG  37  11.494  14.457  -1.295
  276    H    ARG  37           H        ARG  37  11.807   7.923   1.740
  277    HA   ARG  37           HA       ARG  37  13.701   8.172  -0.371
  278   1HB   ARG  37          1HB       ARG  37  13.508  10.415  -0.513
  279   2HB   ARG  37          2HB       ARG  37  11.952   9.900   0.076
  280   1HG   ARG  37          1HG       ARG  37  13.062  10.489   2.494
  281   2HG   ARG  37          2HG       ARG  37  14.206  11.413   1.536
  282   1HD   ARG  37          1HD       ARG  37  11.167  11.682   1.583
  283   2HD   ARG  37          2HD       ARG  37  12.331  12.731   2.427
  284   1HH1  ARG  37          2HH2      ARG  37   9.826  13.095   1.053
  285   2HH1  ARG  37          1HH2      ARG  37   9.303  14.238  -0.283
  286   1HH2  ARG  37          1HH1      ARG  37  12.463  14.470  -1.630
  287   2HH2  ARG  37          2HH1      ARG  37  10.697  14.962  -1.698
  288    H    LYS  38           H        LYS  38  14.182   7.864   3.115
  289    HA   LYS  38           HA       LYS  38  16.933   9.094   3.019
  290   1HB   LYS  38          1HB       LYS  38  15.288   9.717   4.807
  291   2HB   LYS  38          2HB       LYS  38  15.391   8.081   5.457
  292   1HG   LYS  38          1HG       LYS  38  17.859   8.503   5.932
  293   2HG   LYS  38          2HG       LYS  38  17.718  10.116   5.249
  294   1HD   LYS  38          1HD       LYS  38  16.160   9.055   7.702
  295   2HD   LYS  38          2HD       LYS  38  17.658   9.973   7.778
  296   1HE   LYS  38          1HE       LYS  38  16.519  11.960   6.665
  297   2HE   LYS  38          2HE       LYS  38  14.996  11.061   6.629
  298   1HZ   LYS  38          1HZ       LYS  38  15.049  10.923   9.026
  299   2HZ   LYS  38          2HZ       LYS  38  15.094  12.480   8.530
  300    H    GLY  39           H        GLY  39  15.702   6.035   2.398
  301   1HA   GLY  39          1HA       GLY  39  16.808   3.893   2.185
  302   2HA   GLY  39          2HA       GLY  39  18.270   4.555   2.892
  303    H    ASP  40           H        ASP  40  15.019   4.543   4.230
  304    HA   ASP  40           HA       ASP  40  15.763   2.623   6.491
  305   1HB   ASP  40          1HB       ASP  40  14.084   5.105   6.719
  306   2HB   ASP  40          2HB       ASP  40  14.287   3.927   7.985
  307    HD1  ASP  40           HD2      ASP  40  17.474   4.886   8.897
  308    H    LYS  41           H        LYS  41  14.556   1.115   7.155
  309    HA   LYS  41           HA       LYS  41  12.149   0.271   5.555
  310   1HB   LYS  41          2HB       LYS  41  13.254  -1.063   8.091
  311   2HB   LYS  41          1HB       LYS  41  12.022  -1.724   7.014
  312   1HG   LYS  41          1HG       LYS  41  13.801  -1.737   5.143
  313   2HG   LYS  41          2HG       LYS  41  15.007  -1.331   6.349
  314   1HD   LYS  41          1HD       LYS  41  13.173  -3.823   6.451
  315   2HD   LYS  41          2HD       LYS  41  14.804  -3.807   5.792
  316   1HE   LYS  41          1HE       LYS  41  15.740  -3.159   8.064
  317   2HE   LYS  41          2HE       LYS  41  14.107  -3.194   8.744
  318   1HZ   LYS  41          1HZ       LYS  41  13.954  -5.532   8.090
  319   2HZ   LYS  41          2HZ       LYS  41  15.468  -5.503   7.473
  320    H    VAL  42           H        VAL  42   9.996   0.512   6.282
  321    HA   VAL  42           HA       VAL  42   9.304   2.050   8.598
  322    HB   VAL  42           HB       VAL  42   7.815   0.617   6.362
  323   1HG1  VAL  42          1HG2      VAL  42   7.148   3.157   7.903
  324   2HG1  VAL  42          2HG2      VAL  42   6.239   2.498   6.496
  325   3HG1  VAL  42          3HG2      VAL  42   6.288   1.573   8.019
  326   1HG2  VAL  42          2HG1      VAL  42   9.635   2.393   5.476
  327   2HG2  VAL  42          3HG1      VAL  42   7.959   2.615   5.004
  328   3HG2  VAL  42          1HG1      VAL  42   8.643   3.618   6.304
  329    H    GLN  43           H        GLN  43   7.088   0.055   8.413
  330    HA   GLN  43           HA       GLN  43   7.003  -2.224   8.990
  331   1HB   GLN  43          1HB       GLN  43   8.524  -1.792  11.516
  332   2HB   GLN  43          2HB       GLN  43   7.371  -3.120  11.446
  333   1HG   GLN  43          1HG       GLN  43   8.323  -4.062   9.456
  334   2HG   GLN  43          2HG       GLN  43   9.356  -2.701   9.153
  335   1HE2  GLN  43          2HE2      GLN  43  12.014  -4.538  10.678
  336   2HE2  GLN  43          1HE2      GLN  43  11.351  -3.545   9.291
  337    H    LEU  44           H        LEU  44   5.323  -3.442   9.694
  338    HA   LEU  44           HA       LEU  44   3.123  -2.015  11.206
  339   1HB   LEU  44          2HB       LEU  44   2.685  -3.035   8.347
  340   2HB   LEU  44          1HB       LEU  44   1.385  -2.553   9.432
  341    HG   LEU  44           HG       LEU  44   3.587  -0.665   8.414
  342   1HD1  LEU  44          1HD1      LEU  44   2.172  -1.491   6.520
  343   2HD1  LEU  44          2HD1      LEU  44   0.709  -0.890   7.355
  344   3HD1  LEU  44          3HD1      LEU  44   1.957   0.245   6.820
  345   1HD2  LEU  44          2HD2      LEU  44   2.482   0.103  10.556
  346   2HD2  LEU  44          3HD2      LEU  44   2.078   1.161   9.188
  347   3HD2  LEU  44          1HD2      LEU  44   0.883  -0.020   9.788
  348    H    ILE  45           H        ILE  45   2.838  -3.560  12.785
  349    HA   ILE  45           HA       ILE  45   3.400  -6.395  12.245
  350    HB   ILE  45           HB       ILE  45   3.919  -5.293  14.408
  351   1HG1  ILE  45          1HG1      ILE  45   2.276  -7.872  14.724
  352   2HG1  ILE  45          2HG1      ILE  45   3.873  -7.814  14.000
  353   1HG2  ILE  45          3HG2      ILE  45   1.721  -4.114  14.737
  354   2HG2  ILE  45          1HG2      ILE  45   0.937  -5.678  15.063
  355   3HG2  ILE  45          2HG2      ILE  45   2.208  -5.063  16.165
  356   1HD1  ILE  45          2HD1      ILE  45   4.858  -6.908  16.148
  357   2HD1  ILE  45          3HD1      ILE  45   3.254  -7.039  16.920
  358   3HD1  ILE  45          1HD1      ILE  45   4.087  -8.500  16.345
  359    H    GLY  46           H        GLY  46   2.015  -8.068  12.240
  360   1HA   GLY  46          1HA       GLY  46   0.241  -9.267  11.134
  361   2HA   GLY  46          2HA       GLY  46  -0.797  -8.228  12.082
  362    H    PHE  47           H        PHE  47   0.996  -6.503   9.683
  363    HA   PHE  47           HA       PHE  47  -1.121  -6.698   7.541
  364   1HB   PHE  47          2HB       PHE  47  -1.510  -4.986   9.441
  365   2HB   PHE  47          1HB       PHE  47  -0.090  -4.119   8.934
  366    HD1  PHE  47           HD2      PHE  47  -3.576  -5.056   7.882
  367    HD2  PHE  47           HD1      PHE  47  -0.038  -2.876   6.780
  368    HE1  PHE  47           HE2      PHE  47  -4.706  -4.149   5.872
  369    HE2  PHE  47           HE1      PHE  47  -1.211  -1.974   4.818
  370    HZ   PHE  47           HZ       PHE  47  -3.509  -2.752   4.315
  371    H    GLY  48           H        GLY  48   2.246  -5.543   8.255
  372   1HA   GLY  48          1HA       GLY  48   3.029  -5.733   5.495
  373   2HA   GLY  48          2HA       GLY  48   2.611  -4.057   5.775
  374    H    ASN  49           H        ASN  49   4.912  -4.685   4.778
  375    HA   ASN  49           HA       ASN  49   6.833  -3.474   6.769
  376   1HB   ASN  49          1HB       ASN  49   7.107  -5.956   7.100
  377   2HB   ASN  49          2HB       ASN  49   7.450  -6.187   5.413
  378   1HD2  ASN  49          1HD2      ASN  49  10.898  -4.916   5.814
  379   2HD2  ASN  49          2HD2      ASN  49   9.502  -4.895   4.622
  380    H    PHE  50           H        PHE  50   7.173  -1.677   5.561
  381    HA   PHE  50           HA       PHE  50   7.490  -1.846   2.548
  382   1HB   PHE  50          2HB       PHE  50   7.753   0.626   4.295
  383   2HB   PHE  50          1HB       PHE  50   7.972   0.676   2.606
  384    HD1  PHE  50           HD2      PHE  50   5.541   0.174   5.360
  385    HD2  PHE  50           HD1      PHE  50   6.196   1.361   1.284
  386    HE1  PHE  50           HE2      PHE  50   3.296   1.249   5.286
  387    HE2  PHE  50           HE1      PHE  50   3.980   2.415   1.246
  388    HZ   PHE  50           HZ       PHE  50   2.482   2.148   3.198
  389    H    GLU  51           H        GLU  51   9.340  -1.432   1.528
  390    HA   GLU  51           HA       GLU  51  11.608  -0.154   2.798
  391   1HB   GLU  51          1HB       GLU  51  13.353  -1.997   2.718
  392   2HB   GLU  51          2HB       GLU  51  12.051  -2.394   3.798
  393   1HG   GLU  51          1HG       GLU  51  12.505  -4.434   2.755
  394   2HG   GLU  51          2HG       GLU  51  11.026  -3.911   1.980
  395    HE1  GLU  51           HE2      GLU  51  14.551  -4.164  -0.030
  396    H    VAL  52           H        VAL  52  13.575   0.192   1.470
  397    HA   VAL  52           HA       VAL  52  12.647   0.868  -1.250
  398    HB   VAL  52           HB       VAL  52  14.013   2.137   0.979
  399   1HG1  VAL  52          1HG2      VAL  52  16.138   1.353  -1.031
  400   2HG1  VAL  52          2HG2      VAL  52  16.256   2.667   0.185
  401   3HG1  VAL  52          3HG2      VAL  52  16.028   0.956   0.683
  402   1HG2  VAL  52          3HG1      VAL  52  13.567   2.979  -1.878
  403   2HG2  VAL  52          1HG1      VAL  52  12.732   3.429  -0.383
  404   3HG2  VAL  52          2HG1      VAL  52  14.391   3.982  -0.663
  405    NH1  ARG  53           NH2      ARG  53  16.852  -5.657  -3.333
  406    NH2  ARG  53           NH1      ARG  53  16.527  -5.123  -1.148
  407    H    ARG  53           H        ARG  53  14.187   0.449  -3.173
  408    HA   ARG  53           HA       ARG  53  15.805  -2.128  -2.781
  409   1HB   ARG  53          1HB       ARG  53  13.278  -1.905  -4.080
  410   2HB   ARG  53          2HB       ARG  53  14.316  -1.312  -5.270
  411   1HG   ARG  53          1HG       ARG  53  14.155  -3.564  -5.851
  412   2HG   ARG  53          2HG       ARG  53  15.733  -3.525  -5.099
  413   1HD   ARG  53          1HD       ARG  53  13.090  -4.461  -3.777
  414   2HD   ARG  53          2HD       ARG  53  14.287  -5.531  -4.468
  415   1HH1  ARG  53          2HH2      ARG  53  16.477  -5.658  -4.288
  416   2HH1  ARG  53          1HH2      ARG  53  17.767  -6.010  -3.031
  417   1HH2  ARG  53          1HH1      ARG  53  15.908  -4.721  -0.436
  418   2HH2  ARG  53          2HH1      ARG  53  17.464  -5.515  -0.999
  419    H    GLU  54           H        GLU  54  17.879  -1.198  -2.814
  420    HA   GLU  54           HA       GLU  54  18.730   0.879  -4.633
  421   1HB   GLU  54          1HB       GLU  54  19.920   0.166  -2.543
  422   2HB   GLU  54          2HB       GLU  54  20.523  -1.270  -3.366
  423   1HG   GLU  54          1HG       GLU  54  21.736   0.236  -5.039
  424   2HG   GLU  54          2HG       GLU  54  21.087   1.654  -4.222
  425    HE1  GLU  54           HE2      GLU  54  24.153  -0.476  -2.667
  426    NH1  ARG  55           NH2      ARG  55  15.034   2.174 -13.293
  427    NH2  ARG  55           NH1      ARG  55  15.300   0.464 -14.766
  428    H    ARG  55           H        ARG  55  18.134   0.595  -6.751
  429    HA   ARG  55           HA       ARG  55  18.440  -1.833  -8.302
  430   1HB   ARG  55          1HB       ARG  55  16.736   0.020  -8.581
  431   2HB   ARG  55          2HB       ARG  55  18.008   1.102  -9.129
  432   1HG   ARG  55          1HG       ARG  55  18.357  -0.430 -11.157
  433   2HG   ARG  55          2HG       ARG  55  17.000  -1.414 -10.590
  434   1HD   ARG  55          1HD       ARG  55  15.502   0.652 -10.706
  435   2HD   ARG  55          2HD       ARG  55  16.890   1.611 -11.251
  436   1HH1  ARG  55          2HH2      ARG  55  15.202   2.535 -12.347
  437   2HH1  ARG  55          1HH2      ARG  55  14.540   2.652 -14.054
  438   1HH2  ARG  55          1HH1      ARG  55  15.668  -0.476 -14.948
  439   2HH2  ARG  55          2HH1      ARG  55  14.787   1.061 -15.425
  440    H    ALA  56           H        ALA  56  19.746  -2.275 -10.022
  441    HA   ALA  56           HA       ALA  56  22.509  -0.930 -10.150
  442   1HB   ALA  56          3HB       ALA  56  21.674  -3.747 -11.099
  443   2HB   ALA  56          1HB       ALA  56  23.293  -3.022 -11.241
  444   3HB   ALA  56          2HB       ALA  56  22.613  -3.353  -9.635
  445    H    ALA  57           H        ALA  57  21.903   0.769 -11.480
  446    HA   ALA  57           HA       ALA  57  20.517   1.282 -13.606
  447   1HB   ALA  57          3HB       ALA  57  22.422   2.763 -12.873
  448   2HB   ALA  57          1HB       ALA  57  23.594   1.710 -13.705
  449   3HB   ALA  57          2HB       ALA  57  22.422   2.655 -14.640
  450    NH1  ARG  58           NH2      ARG  58  19.670  -5.680 -14.776
  451    NH2  ARG  58           NH1      ARG  58  21.683  -4.639 -14.582
  452    H    ARG  58           H        ARG  58  19.976   1.121 -15.565
  453    HA   ARG  58           HA       ARG  58  20.903  -1.387 -16.903
  454   1HB   ARG  58          2HB       ARG  58  18.175  -0.033 -17.220
  455   2HB   ARG  58          1HB       ARG  58  18.601  -1.584 -17.910
  456   1HG   ARG  58          1HG       ARG  58  18.392  -1.035 -14.885
  457   2HG   ARG  58          2HG       ARG  58  17.072  -1.522 -15.913
  458   1HD   ARG  58          1HD       ARG  58  17.827  -3.508 -14.797
  459   2HD   ARG  58          2HD       ARG  58  18.212  -3.684 -16.511
  460   1HH1  ARG  58          2HH2      ARG  58  18.673  -5.599 -15.007
  461   2HH1  ARG  58          1HH2      ARG  58  20.165  -6.528 -14.479
  462   1HH2  ARG  58          1HH1      ARG  58  22.220  -3.769 -14.664
  463   2HH2  ARG  58          2HH1      ARG  58  22.040  -5.558 -14.298
  464    H    LYS  59           H        LYS  59  19.654  -0.918 -19.383
  465    HA   LYS  59           HA       LYS  59  20.383   1.712 -20.487
  466   1HB   LYS  59          1HB       LYS  59  21.916   1.137 -22.261
  467   2HB   LYS  59          2HB       LYS  59  22.629   0.833 -20.694
  468   1HG   LYS  59          1HG       LYS  59  22.254  -1.649 -20.978
  469   2HG   LYS  59          2HG       LYS  59  21.509  -1.362 -22.553
  470   1HD   LYS  59          1HD       LYS  59  23.632  -0.303 -23.388
  471   2HD   LYS  59          2HD       LYS  59  24.418  -0.582 -21.843
  472   1HE   LYS  59          1HE       LYS  59  23.316  -2.816 -23.692
  473   2HE   LYS  59          2HE       LYS  59  24.987  -2.258 -23.679
  474   1HZ   LYS  59          1HZ       LYS  59  24.685  -4.235 -22.353
  475   2HZ   LYS  59          2HZ       LYS  59  23.589  -3.506 -21.384
  476    H    GLY  60           H        GLY  60  19.126   2.216 -22.213
  477   1HA   GLY  60          1HA       GLY  60  17.233   0.046 -23.340
  478   2HA   GLY  60          2HA       GLY  60  16.564   1.573 -22.773
  479    NH1  ARG  61           NH2      ARG  61  25.603   1.961 -23.971
  480    NH2  ARG  61           NH1      ARG  61  24.510   3.790 -23.181
  481    H    ARG  61           H        ARG  61  19.059   0.202 -24.744
  482    HA   ARG  61           HA       ARG  61  19.629   2.772 -26.147
  483   1HB   ARG  61          1HB       ARG  61  21.237   1.554 -24.874
  484   2HB   ARG  61          2HB       ARG  61  21.086   0.098 -25.844
  485   1HG   ARG  61          1HG       ARG  61  22.268   1.073 -27.698
  486   2HG   ARG  61          2HG       ARG  61  21.965   2.714 -27.182
  487   1HD   ARG  61          1HD       ARG  61  23.807   0.725 -25.698
  488   2HD   ARG  61          2HD       ARG  61  24.363   1.942 -26.852
  489   1HH1  ARG  61          2HH2      ARG  61  25.647   1.217 -24.677
  490   2HH1  ARG  61          1HH2      ARG  61  26.258   2.112 -23.196
  491   1HH2  ARG  61          1HH1      ARG  61  23.724   4.441 -23.281
  492   2HH2  ARG  61          2HH1      ARG  61  25.240   3.814 -22.461
  493    H    ASN  62           H        ASN  62  19.828   3.084 -28.284
  494    HA   ASN  62           HA       ASN  62  17.886   2.228 -29.796
  495   1HB   ASN  62          1HB       ASN  62  18.670   3.644 -31.675
  496   2HB   ASN  62          2HB       ASN  62  19.045   4.355 -30.115
  497   1HD2  ASN  62          1HD2      ASN  62  21.951   5.003 -32.096
  498   2HD2  ASN  62          2HD2      ASN  62  20.162   5.365 -32.147
  499    HA   PRO  63           HA       PRO  63  19.290  -1.134 -32.870
  500   1HB   PRO  63          1HB       PRO  63  20.002  -3.366 -31.238
  501   2HB   PRO  63          2HB       PRO  63  21.148  -2.320 -32.098
  502   1HG   PRO  63          1HG       PRO  63  20.111  -1.925 -29.202
  503   2HG   PRO  63          2HG       PRO  63  21.826  -2.044 -29.719
  504   1HD   PRO  63          1HD       PRO  63  20.839   0.294 -29.319
  505   2HD   PRO  63          2HD       PRO  63  21.645   0.137 -30.894
  506    H    GLN  64           H        GLN  64  18.026  -1.547 -29.564
  507    HA   GLN  64           HA       GLN  64  15.594  -3.101 -30.462
  508   1HB   GLN  64          1HB       GLN  64  16.913  -3.692 -28.332
  509   2HB   GLN  64          2HB       GLN  64  16.509  -2.128 -27.673
  510   1HG   GLN  64          1HG       GLN  64  15.037  -3.546 -26.613
  511   2HG   GLN  64          2HG       GLN  64  14.023  -2.759 -27.795
  512   1HE2  GLN  64          2HE2      GLN  64  14.447  -6.823 -28.086
  513   2HE2  GLN  64          1HE2      GLN  64  15.362  -5.827 -26.846
  514    H    THR  65           H        THR  65  16.182  -0.147 -28.528
  515    HA   THR  65           HA       THR  65  13.309   0.626 -28.721
  516    HB   THR  65           HB       THR  65  13.766   2.143 -26.897
  517    HG1  THR  65           HG1      THR  65  16.490   1.476 -27.269
  518   1HG2  THR  65          2HG2      THR  65  13.591  -0.327 -26.290
  519   2HG2  THR  65          3HG2      THR  65  15.363  -0.429 -26.320
  520   3HG2  THR  65          1HG2      THR  65  14.570   0.627 -25.136
  521    H    GLY  66           H        GLY  66  16.119   1.883 -30.383
  522   1HA   GLY  66          1HA       GLY  66  16.078   3.659 -32.030
  523   2HA   GLY  66          2HA       GLY  66  14.523   4.220 -31.471
  524    H    GLU  67           H        GLU  67  15.946   4.293 -28.549
  525    HA   GLU  67           HA       GLU  67  17.308   7.017 -28.917
  526   1HB   GLU  67          1HB       GLU  67  15.418   7.043 -28.107
  527   2HB   GLU  67          2HB       GLU  67  14.825   6.649 -27.323
  528   1HG   GLU  67          1HG       GLU  67  17.346   7.753 -25.973
  529   2HG   GLU  67          2HG       GLU  67  16.483   8.762 -27.124
  530    HE1  GLU  67           HE2      GLU  67  13.726   9.306 -25.088
  531    H    GLU  68           H        GLU  68  19.394   6.951 -28.352
  532    HA   GLU  68           HA       GLU  68  20.616   4.534 -27.024
  533   1HB   GLU  68          1HB       GLU  68  21.548   5.462 -29.080
  534   2HB   GLU  68          2HB       GLU  68  21.826   7.031 -28.329
  535   1HG   GLU  68          1HG       GLU  68  23.559   6.036 -26.818
  536   2HG   GLU  68          2HG       GLU  68  23.238   4.430 -27.449
  537    HE1  GLU  68           HE2      GLU  68  24.915   4.836 -30.440
  538    H    MET  69           H        MET  69  20.247   4.559 -24.746
  539    HA   MET  69           HA       MET  69  21.878   6.512 -23.285
  540   1HB   MET  69          1HB       MET  69  20.418   7.782 -22.031
  541   2HB   MET  69          2HB       MET  69  19.708   7.860 -23.617
  542   1HG   MET  69          1HG       MET  69  18.707   6.224 -21.212
  543   2HG   MET  69          2HG       MET  69  17.960   7.666 -21.897
  544   1HE   MET  69          3HE       MET  69  16.542   4.897 -21.286
  545   2HE   MET  69          2HE       MET  69  16.307   3.800 -22.676
  546   3HE   MET  69          1HE       MET  69  17.890   3.877 -21.855
  547    H    GLU  70           H        GLU  70  22.156   6.142 -21.099
  548    HA   GLU  70           HA       GLU  70  21.805   3.308 -20.187
  549   1HB   GLU  70          2HB       GLU  70  24.026   5.066 -20.256
  550   2HB   GLU  70          1HB       GLU  70  23.482   5.301 -18.635
  551   1HG   GLU  70          1HG       GLU  70  23.677   2.712 -18.358
  552   2HG   GLU  70          2HG       GLU  70  24.136   2.592 -20.055
  553    HE1  GLU  70           HE2      GLU  70  27.387   3.688 -19.625
  554    H    ILE  71           H        ILE  71  20.198   2.905 -18.622
  555    HA   ILE  71           HA       ILE  71  18.545   5.145 -17.662
  556    HB   ILE  71           HB       ILE  71  18.305   2.093 -17.239
  557   1HG1  ILE  71          1HG1      ILE  71  16.760   3.866 -19.257
  558   2HG1  ILE  71          2HG1      ILE  71  18.144   2.900 -19.723
  559   1HG2  ILE  71          2HG2      ILE  71  17.072   3.399 -15.545
  560   2HG2  ILE  71          3HG2      ILE  71  16.271   4.356 -16.831
  561   3HG2  ILE  71          1HG2      ILE  71  15.944   2.602 -16.660
  562   1HD1  ILE  71          2HD1      ILE  71  16.975   0.780 -19.111
  563   2HD1  ILE  71          3HD1      ILE  71  15.512   1.713 -18.680
  564   3HD1  ILE  71          1HD1      ILE  71  16.115   1.723 -20.348
  565    HA   PRO  72           HA       PRO  72  21.330   5.027 -13.906
  566   1HB   PRO  72          1HB       PRO  72  20.324   7.202 -12.502
  567   2HB   PRO  72          2HB       PRO  72  21.301   7.348 -13.969
  568   1HG   PRO  72          1HG       PRO  72  18.249   7.455 -13.751
  569   2HG   PRO  72          2HG       PRO  72  19.323   8.601 -14.591
  570   1HD   PRO  72          1HD       PRO  72  18.018   6.554 -15.923
  571   2HD   PRO  72          2HD       PRO  72  19.645   7.097 -16.438
  572    H    ALA  73           H        ALA  73  21.171   4.682 -11.587
  573    HA   ALA  73           HA       ALA  73  19.151   2.690 -10.818
  574   1HB   ALA  73          1HB       ALA  73  21.442   2.759  -9.658
  575   2HB   ALA  73          2HB       ALA  73  20.939   4.282  -8.827
  576   3HB   ALA  73          3HB       ALA  73  20.096   2.777  -8.510
  577    H    SER  74           H        SER  74  17.976   2.771  -8.947
  578    HA   SER  74           HA       SER  74  17.532   5.215  -7.548
  579   1HB   SER  74          1HB       SER  74  14.986   3.975  -8.953
  580   2HB   SER  74          2HB       SER  74  14.810   5.098  -7.615
  581    HG   SER  74           HG       SER  74  14.689   6.129  -9.606
  582    H    LYS  75           H        LYS  75  16.357   5.034  -5.543
  583    HA   LYS  75           HA       LYS  75  16.530   2.224  -4.354
  584   1HB   LYS  75          2HB       LYS  75  15.675   4.501  -2.644
  585   2HB   LYS  75          1HB       LYS  75  16.390   2.956  -2.266
  586   1HG   LYS  75          1HG       LYS  75  18.609   3.684  -3.132
  587   2HG   LYS  75          2HG       LYS  75  17.955   5.251  -3.585
  588   1HD   LYS  75          1HD       LYS  75  18.116   4.146  -0.711
  589   2HD   LYS  75          2HD       LYS  75  19.255   5.267  -1.421
  590   1HE   LYS  75          1HE       LYS  75  16.271   5.880  -0.865
  591   2HE   LYS  75          2HE       LYS  75  17.634   6.387   0.121
  592   1HZ   LYS  75          1HZ       LYS  75  16.941   8.149  -1.306
  593   2HZ   LYS  75          2HZ       LYS  75  18.460   7.702  -1.713
  594    H    VAL  76           H        VAL  76  14.848   1.213  -4.985
  595    HA   VAL  76           HA       VAL  76  12.411   2.511  -5.724
  596    HB   VAL  76           HB       VAL  76  11.833   1.092  -7.111
  597   1HG1  VAL  76          2HG2      VAL  76  14.053   2.207  -7.515
  598   2HG1  VAL  76          3HG2      VAL  76  14.814   0.657  -7.083
  599   3HG1  VAL  76          1HG2      VAL  76  13.792   0.750  -8.556
  600   1HG2  VAL  76          2HG1      VAL  76  12.121  -1.201  -5.844
  601   2HG2  VAL  76          3HG1      VAL  76  11.835  -0.992  -7.590
  602   3HG2  VAL  76          1HG1      VAL  76  13.460  -1.300  -7.053
  603    HA   PRO  77           HA       PRO  77  10.448   1.338  -1.908
  604   1HB   PRO  77          1HB       PRO  77   8.190   2.924  -2.017
  605   2HB   PRO  77          2HB       PRO  77   9.820   3.608  -1.854
  606   1HG   PRO  77          1HG       PRO  77   8.162   3.342  -4.420
  607   2HG   PRO  77          2HG       PRO  77   9.053   4.763  -3.837
  608   1HD   PRO  77          1HD       PRO  77  10.131   2.945  -5.711
  609   2HD   PRO  77          2HD       PRO  77  11.162   3.852  -4.575
  610    H    ALA  78           H        ALA  78   9.523  -0.185  -1.348
  611    HA   ALA  78           HA       ALA  78   7.220  -1.585  -2.805
  612   1HB   ALA  78          2HB       ALA  78   9.563  -2.536  -3.015
  613   2HB   ALA  78          3HB       ALA  78   9.678  -2.675  -1.247
  614   3HB   ALA  78          1HB       ALA  78   8.482  -3.650  -2.143
  615    H    PHE  79           H        PHE  79   6.144  -3.064  -1.462
  616    HA   PHE  79           HA       PHE  79   5.622  -2.387   1.489
  617   1HB   PHE  79          2HB       PHE  79   4.211  -0.866   0.866
  618   2HB   PHE  79          1HB       PHE  79   3.564  -1.795  -0.517
  619    HD1  PHE  79           HD2      PHE  79   1.894  -3.627  -0.178
  620    HD2  PHE  79           HD1      PHE  79   3.301  -1.333   3.176
  621    HE1  PHE  79           HE2      PHE  79   0.055  -4.496   1.190
  622    HE2  PHE  79           HE1      PHE  79   1.433  -2.207   4.530
  623    HZ   PHE  79           HZ       PHE  79  -0.164  -3.817   3.544
  624    H    LYS  80           H        LYS  80   5.470  -4.220   2.258
  625    HA   LYS  80           HA       LYS  80   4.787  -7.007   0.958
  626   1HB   LYS  80          2HB       LYS  80   6.070  -6.270   3.625
  627   2HB   LYS  80          1HB       LYS  80   5.405  -7.854   3.287
  628   1HG   LYS  80          1HG       LYS  80   6.953  -8.135   1.322
  629   2HG   LYS  80          2HG       LYS  80   7.594  -6.522   1.581
  630   1HD   LYS  80          1HD       LYS  80   9.177  -8.095   2.404
  631   2HD   LYS  80          2HD       LYS  80   8.590  -7.196   3.773
  632   1HE   LYS  80          1HE       LYS  80   7.538 -10.022   3.018
  633   2HE   LYS  80          2HE       LYS  80   8.964  -9.770   4.019
  634   1HZ   LYS  80          1HZ       LYS  80   7.637  -8.619   5.638
  635   2HZ   LYS  80          2HZ       LYS  80   7.051 -10.122   5.372
  636    HA   PRO  81           HA       PRO  81   0.817  -6.499   3.241
  637   1HB   PRO  81          1HB       PRO  81  -0.433  -8.825   2.444
  638   2HB   PRO  81          2HB       PRO  81  -0.135  -7.499   1.314
  639   1HG   PRO  81          1HG       PRO  81   1.511 -10.055   1.692
  640   2HG   PRO  81          2HG       PRO  81   0.906  -9.362   0.167
  641   1HD   PRO  81          1HD       PRO  81   3.501  -8.926   1.156
  642   2HD   PRO  81          2HD       PRO  81   2.662  -7.748   0.098
  643    H    GLY  82           H        GLY  82   3.173  -7.233   4.671
  644   1HA   GLY  82          1HA       GLY  82   4.263  -8.649   6.266
  645   2HA   GLY  82          2HA       GLY  82   2.720  -8.343   7.030
  646    H    LYS  83           H        LYS  83   2.538 -10.397   4.345
  647    HA   LYS  83           HA       LYS  83   1.890 -12.701   4.093
  648   1HB   LYS  83          2HB       LYS  83   3.701 -13.000   6.488
  649   2HB   LYS  83          1HB       LYS  83   2.431 -14.172   6.470
  650   1HG   LYS  83          1HG       LYS  83   3.128 -14.860   4.102
  651   2HG   LYS  83          2HG       LYS  83   4.384 -13.619   4.126
  652   1HD   LYS  83          1HD       LYS  83   5.476 -14.785   6.122
  653   2HD   LYS  83          2HD       LYS  83   4.212 -16.003   6.076
  654   1HE   LYS  83          1HE       LYS  83   6.122 -16.979   4.995
  655   2HE   LYS  83          2HE       LYS  83   4.942 -16.676   3.722
  656   1HZ   LYS  83          1HZ       LYS  83   7.264 -14.931   4.365
  657   2HZ   LYS  83          2HZ       LYS  83   6.181 -14.638   3.177
  658    H    ALA  84           H        ALA  84   1.323 -11.550   7.175
  659    HA   ALA  84           HA       ALA  84  -1.011 -12.890   8.193
  660   1HB   ALA  84          2HB       ALA  84   0.634 -11.420   9.416
  661   2HB   ALA  84          3HB       ALA  84   0.132 -10.014   8.443
  662   3HB   ALA  84          1HB       ALA  84  -1.020 -10.742   9.592
  663    H    LEU  85           H        LEU  85  -0.832  -9.776   6.249
  664    HA   LEU  85           HA       LEU  85  -3.699  -9.391   6.171
  665   1HB   LEU  85          2HB       LEU  85  -2.159  -7.478   5.691
  666   2HB   LEU  85          1HB       LEU  85  -1.558  -8.329   4.270
  667    HG   LEU  85           HG       LEU  85  -3.878  -8.469   3.465
  668   1HD1  LEU  85          3HD1      LEU  85  -4.510  -6.487   5.687
  669   2HD1  LEU  85          1HD1      LEU  85  -5.547  -6.673   4.235
  670   3HD1  LEU  85          2HD1      LEU  85  -5.304  -8.032   5.342
  671   1HD2  LEU  85          1HD2      LEU  85  -2.231  -6.773   2.523
  672   2HD2  LEU  85          2HD2      LEU  85  -3.837  -6.013   2.564
  673   3HD2  LEU  85          3HD2      LEU  85  -2.632  -5.619   3.813
  674    H    LYS  86           H        LYS  86  -1.407 -11.120   4.013
  675    HA   LYS  86           HA       LYS  86  -3.283 -11.950   1.947
  676   1HB   LYS  86          1HB       LYS  86  -0.639 -12.365   2.156
  677   2HB   LYS  86          2HB       LYS  86  -1.102 -13.909   2.825
  678   1HG   LYS  86          1HG       LYS  86  -1.998 -12.804   0.082
  679   2HG   LYS  86          2HG       LYS  86  -0.574 -13.791   0.334
  680   1HD   LYS  86          1HD       LYS  86  -1.980 -15.722   1.094
  681   2HD   LYS  86          2HD       LYS  86  -3.445 -14.756   0.891
  682   1HE   LYS  86          1HE       LYS  86  -3.014 -14.484  -1.552
  683   2HE   LYS  86          2HE       LYS  86  -1.502 -15.397  -1.420
  684   1HZ   LYS  86          1HZ       LYS  86  -4.221 -16.435  -0.845
  685   2HZ   LYS  86          2HZ       LYS  86  -3.335 -16.752  -2.181
  686    H    ASP  87           H        ASP  87  -2.942 -13.157   5.287
  687    HA   ASP  87           HA       ASP  87  -4.662 -15.540   4.997
  688   1HB   ASP  87          1HB       ASP  87  -2.764 -14.477   6.881
  689   2HB   ASP  87          2HB       ASP  87  -4.256 -14.238   7.683
  690    HD1  ASP  87           HD2      ASP  87  -4.933 -17.660   8.130
  691    H    ALA  88           H        ALA  88  -5.130 -12.120   6.041
  692    HA   ALA  88           HA       ALA  88  -7.956 -12.203   6.794
  693   1HB   ALA  88          1HB       ALA  88  -6.601  -9.968   6.821
  694   2HB   ALA  88          2HB       ALA  88  -6.631  -9.969   5.070
  695   3HB   ALA  88          3HB       ALA  88  -8.134  -9.808   5.900
  696    H    VAL  89           H        VAL  89  -6.421 -11.787   3.532
  697    HA   VAL  89           HA       VAL  89  -9.120 -11.854   2.212
  698    HB   VAL  89           HB       VAL  89  -8.218  -9.728   2.423
  699   1HG1  VAL  89          3HG2      VAL  89  -5.438 -10.839   1.829
  700   2HG1  VAL  89          1HG2      VAL  89  -5.811  -9.085   1.587
  701   3HG1  VAL  89          2HG2      VAL  89  -6.013  -9.765   3.148
  702   1HG2  VAL  89          2HG1      VAL  89  -8.743 -10.330   0.103
  703   2HG2  VAL  89          3HG1      VAL  89  -7.579  -8.955   0.331
  704   3HG2  VAL  89          1HG1      VAL  89  -6.953 -10.570  -0.181
  705    H    LYS  90           H        LYS  90  -7.072 -14.284   2.614
  706    HA   LYS  90           HA       LYS  90  -6.166 -14.850   0.025
  707   1HB   LYS  90          1HB       LYS  90  -5.360 -16.858   0.765
  708   2HB   LYS  90          2HB       LYS  90  -5.381 -15.920   2.209
  709   1HG   LYS  90          1HG       LYS  90  -7.471 -18.096   1.579
  710   2HG   LYS  90          2HG       LYS  90  -5.989 -18.334   2.486
  711   1HD   LYS  90          1HD       LYS  90  -6.732 -16.614   4.189
  712   2HD   LYS  90          2HD       LYS  90  -8.244 -16.412   3.315
  713   1HE   LYS  90          1HE       LYS  90  -8.736 -17.859   5.153
  714   2HE   LYS  90          2HE       LYS  90  -8.774 -18.890   3.722
  715   1HZ   LYS  90          1HZ       LYS  90  -6.526 -18.647   5.656
  716   2HZ   LYS  90          2HZ       LYS  90  -7.586 -19.889   5.571
  717   1H    MET   1          1H        MET  91   5.980   3.197  10.461
  718   2H    MET   1          2H        MET  91   6.592   1.734   9.901
  719    HA   MET   1           HA       MET  91   8.069   1.713  11.457
  720   1HB   MET   1          1HB       MET  91   6.709   4.395  11.732
  721   2HB   MET   1          2HB       MET  91   7.343   3.871  13.212
  722   1HG   MET   1          1HG       MET  91   9.011   5.218  12.117
  723   2HG   MET   1          2HG       MET  91   9.629   3.572  12.286
  724   1HE   MET   1          3HE       MET  91   8.299   6.365   9.795
  725   2HE   MET   1          2HE       MET  91   8.204   5.471   8.251
  726   3HE   MET   1          1HE       MET  91   7.008   5.147   9.527
  727    H    ASN   2           H        ASN  92   7.755  -0.095  12.516
  728    HA   ASN   2           HA       ASN  92   6.145  -1.938  12.904
  729   1HB   ASN   2          1HB       ASN  92   6.884  -2.786  15.049
  730   2HB   ASN   2          2HB       ASN  92   8.039  -2.301  13.856
  731   1HD2  ASN   2          2HD2      ASN  92   8.113  -0.388  17.506
  732   2HD2  ASN   2          1HD2      ASN  92   6.723  -1.482  17.016
  733    H    LYS   3           H        LYS  93   4.784   0.078  13.069
  734    HA   LYS   3           HA       LYS  93   2.459   0.744  13.245
  735   1HB   LYS   3          1HB       LYS  93   2.113  -1.939  13.108
  736   2HB   LYS   3          2HB       LYS  93   1.749  -1.814  14.803
  737   1HG   LYS   3          1HG       LYS  93  -0.183  -0.237  14.241
  738   2HG   LYS   3          2HG       LYS  93   0.335  -0.202  12.561
  739   1HD   LYS   3          1HD       LYS  93  -1.473  -1.687  12.482
  740   2HD   LYS   3          2HD       LYS  93  -0.086  -2.747  12.449
  741   1HE   LYS   3          1HE       LYS  93  -1.642  -3.781  13.950
  742   2HE   LYS   3          2HE       LYS  93  -0.400  -3.118  15.009
  743   1HZ   LYS   3          1HZ       LYS  93  -1.868  -1.193  15.381
  744   2HZ   LYS   3          2HZ       LYS  93  -3.012  -1.834  14.405
  745    H    THR   4           H        THR  94   4.452   0.284  15.926
  746    HA   THR   4           HA       THR  94   2.868   2.025  17.639
  747    HB   THR   4           HB       THR  94   5.135  -0.071  17.908
  748    HG1  THR   4           HG1      THR  94   2.421  -0.032  18.780
  749   1HG2  THR   4          3HG2      THR  94   3.672   1.609  19.963
  750   2HG2  THR   4          1HG2      THR  94   4.705   0.148  20.327
  751   3HG2  THR   4          2HG2      THR  94   5.430   1.616  19.561
  752    H    GLU   5           H        GLU  95   6.075   1.790  15.974
  753    HA   GLU   5           HA       GLU  95   7.030   4.410  17.110
  754   1HB   GLU   5          1HB       GLU  95   8.026   2.722  14.751
  755   2HB   GLU   5          2HB       GLU  95   8.733   4.258  15.226
  756   1HG   GLU   5          1HG       GLU  95   8.638   1.642  16.842
  757   2HG   GLU   5          2HG       GLU  95   9.982   2.193  15.875
  758    HE1  GLU   5           HE2      GLU  95  11.184   4.493  18.184
  759    H    LEU   6           H        LEU  96   4.723   3.196  14.860
  760    HA   LEU   6           HA       LEU  96   4.310   5.492  13.074
  761   1HB   LEU   6          2HB       LEU  96   3.326   2.866  13.185
  762   2HB   LEU   6          1HB       LEU  96   1.945   3.684  13.849
  763    HG   LEU   6           HG       LEU  96   3.233   4.086  11.143
  764   1HD1  LEU   6          2HD1      LEU  96   1.908   2.065  11.403
  765   2HD1  LEU   6          3HD1      LEU  96   0.492   3.002  11.844
  766   3HD1  LEU   6          1HD1      LEU  96   1.199   3.184  10.219
  767   1HD2  LEU   6          1HD2      LEU  96   1.089   5.804  12.496
  768   2HD2  LEU   6          2HD2      LEU  96   2.553   6.342  11.653
  769   3HD2  LEU   6          3HD2      LEU  96   1.197   5.668  10.742
  770    H    ILE   7           H        ILE  97   2.789   4.321  16.120
  771    HA   ILE   7           HA       ILE  97   0.833   6.392  16.478
  772    HB   ILE   7           HB       ILE  97   2.268   4.854  18.727
  773   1HG1  ILE   7          1HG1      ILE  97  -0.331   4.024  17.306
  774   2HG1  ILE   7          2HG1      ILE  97   1.197   3.385  16.841
  775   1HG2  ILE   7          2HG2      ILE  97   0.856   6.809  19.539
  776   2HG2  ILE   7          3HG2      ILE  97  -0.543   6.076  18.776
  777   3HG2  ILE   7          1HG2      ILE  97   0.263   5.246  20.117
  778   1HD1  ILE   7          3HD1      ILE  97   1.598   2.507  19.204
  779   2HD1  ILE   7          1HD1      ILE  97  -0.104   2.842  19.519
  780   3HD1  ILE   7          2HD1      ILE  97   0.351   1.715  18.208
  781    H    ASN   8           H        ASN  98   4.147   6.178  17.750
  782    HA   ASN   8           HA       ASN  98   4.011   8.968  18.843
  783   1HB   ASN   8          1HB       ASN  98   6.565   7.284  18.274
  784   2HB   ASN   8          2HB       ASN  98   6.552   8.795  19.154
  785   1HD2  ASN   8          2HD2      ASN  98   5.792   5.451  21.282
  786   2HD2  ASN   8          1HD2      ASN  98   6.306   5.448  19.520
  787    H    ALA   9           H        ALA  99   4.486   7.973  15.625
  788    HA   ALA   9           HA       ALA  99   5.863  10.479  14.663
  789   1HB   ALA   9          2HB       ALA  99   5.779   8.224  13.214
  790   2HB   ALA   9          3HB       ALA  99   4.039   8.479  13.057
  791   3HB   ALA   9          1HB       ALA  99   5.092   9.665  12.368
  792    H    VAL  10           H        VAL 100   2.511   9.160  14.846
  793    HA   VAL  10           HA       VAL 100   1.368  11.273  13.358
  794    HB   VAL  10           HB       VAL 100  -0.327   9.538  15.166
  795   1HG1  VAL  10          3HG2      VAL 100  -1.106  11.379  13.348
  796   2HG1  VAL  10          1HG2      VAL 100  -0.995   9.943  12.284
  797   3HG1  VAL  10          2HG2      VAL 100  -2.021   9.881  13.723
  798   1HG2  VAL  10          1HG1      VAL 100   1.327   8.600  12.812
  799   2HG2  VAL  10          2HG1      VAL 100   1.022   7.932  14.445
  800   3HG2  VAL  10          3HG1      VAL 100  -0.256   7.802  13.206
  801    H    ALA  11           H        ALA 101   1.328  10.356  16.622
  802    HA   ALA  11           HA       ALA 101   0.036  12.734  17.424
  803   1HB   ALA  11          2HB       ALA 101   0.053  10.616  18.860
  804   2HB   ALA  11          3HB       ALA 101   1.796  10.818  19.155
  805   3HB   ALA  11          1HB       ALA 101   0.622  11.975  19.859
  806    H    GLU  12           H        GLU 102   3.407  12.278  16.795
  807    HA   GLU  12           HA       GLU 102   4.147  14.874  18.112
  808   1HB   GLU  12          1HB       GLU 102   5.826  12.983  18.016
  809   2HB   GLU  12          2HB       GLU 102   5.823  13.066  16.264
  810   1HG   GLU  12          1HG       GLU 102   7.817  14.153  17.075
  811   2HG   GLU  12          2HG       GLU 102   6.808  15.396  16.364
  812    HE2  GLU  12           HE2      GLU 102   6.386  17.186  19.287
  813    H    THR  13           H        THR 103   3.717  13.716  14.699
  814    HA   THR  13           HA       THR 103   3.834  16.600  13.837
  815    HB   THR  13           HB       THR 103   5.076  14.633  12.787
  816    HG1  THR  13           HG1      THR 103   5.092  15.780  10.841
  817   1HG2  THR  13          2HG2      THR 103   3.201  13.158  12.153
  818   2HG2  THR  13          3HG2      THR 103   2.585  14.402  11.036
  819   3HG2  THR  13          1HG2      THR 103   4.178  13.646  10.750
  820    H    SER  14           H        SER 104   1.523  15.157  14.959
  821    HA   SER  14           HA       SER 104  -0.554  16.919  13.470
  822   1HB   SER  14          1HB       SER 104  -1.381  14.201  14.641
  823   2HB   SER  14          2HB       SER 104  -2.363  15.314  13.701
  824    HG   SER  14           HG       SER 104  -1.523  13.630  12.466
  825    H    GLY  15           H        GLY 105   0.414  15.747  16.711
  826   1HA   GLY  15          1HA       GLY 105  -0.246  16.479  18.853
  827   2HA   GLY  15          2HA       GLY 105  -0.892  17.938  18.107
  828    H    LEU  16           H        LEU 106  -1.724  14.525  18.081
  829    HA   LEU  16           HA       LEU 106  -4.522  14.971  19.153
  830   1HB   LEU  16          1HB       LEU 106  -5.167  12.926  18.091
  831   2HB   LEU  16          2HB       LEU 106  -4.805  14.272  17.031
  832    HG   LEU  16           HG       LEU 106  -2.779  13.442  16.369
  833   1HD1  LEU  16          2HD1      LEU 106  -1.924  12.440  18.527
  834   2HD1  LEU  16          3HD1      LEU 106  -3.040  11.074  18.201
  835   3HD1  LEU  16          1HD1      LEU 106  -1.633  11.436  17.103
  836   1HD2  LEU  16          3HD2      LEU 106  -4.142  12.694  14.866
  837   2HD2  LEU  16          1HD2      LEU 106  -2.609  11.804  15.069
  838   3HD2  LEU  16          2HD2      LEU 106  -4.091  11.079  15.663
  839    H    SER  17           H        SER 107  -3.825  12.136  19.603
  840    HA   SER  17           HA       SER 107  -2.489  12.256  22.349
  841   1HB   SER  17          1HB       SER 107  -5.059  10.642  22.016
  842   2HB   SER  17          2HB       SER 107  -4.052  10.767  23.439
  843    HG   SER  17           HG       SER 107  -5.832  12.154  23.527
  844    H    LYS  18           H        LYS 108  -1.687  10.198  23.064
  845    HA   LYS  18           HA       LYS 108  -0.458   8.493  20.901
  846   1HB   LYS  18          1HB       LYS 108   0.689   9.069  23.126
  847   2HB   LYS  18          2HB       LYS 108  -0.421   7.974  23.944
  848   1HG   LYS  18          1HG       LYS 108   0.460   6.050  22.598
  849   2HG   LYS  18          2HG       LYS 108   1.439   7.150  21.619
  850   1HD   LYS  18          1HD       LYS 108   2.802   7.816  23.567
  851   2HD   LYS  18          2HD       LYS 108   1.832   6.799  24.642
  852   1HE   LYS  18          1HE       LYS 108   2.545   4.733  23.349
  853   2HE   LYS  18          2HE       LYS 108   3.481   5.740  22.236
  854   1HZ   LYS  18          1HZ       LYS 108   4.859   6.443  24.077
  855   2HZ   LYS  18          2HZ       LYS 108   4.876   4.815  23.928
  856    H    LYS  19           H        LYS 109  -3.047   8.060  23.283
  857    HA   LYS  19           HA       LYS 109  -4.073   5.498  22.241
  858   1HB   LYS  19          2HB       LYS 109  -4.650   6.426  24.500
  859   2HB   LYS  19          1HB       LYS 109  -5.606   7.713  23.755
  860   1HG   LYS  19          1HG       LYS 109  -7.150   5.971  22.768
  861   2HG   LYS  19          2HG       LYS 109  -6.158   4.685  23.456
  862   1HD   LYS  19          1HD       LYS 109  -6.674   5.535  25.793
  863   2HD   LYS  19          2HD       LYS 109  -7.598   6.860  25.103
  864   1HE   LYS  19          1HE       LYS 109  -9.199   5.220  25.829
  865   2HE   LYS  19          2HE       LYS 109  -9.232   5.208  24.069
  866   1HZ   LYS  19          1HZ       LYS 109  -7.776   3.257  25.778
  867   2HZ   LYS  19          2HZ       LYS 109  -7.788   3.231  24.143
  868    H    ASP  20           H        ASP 110  -4.737   8.949  21.222
  869    HA   ASP  20           HA       ASP 110  -6.825   8.076  19.232
  870   1HB   ASP  20          1HB       ASP 110  -5.420  10.770  19.685
  871   2HB   ASP  20          2HB       ASP 110  -6.366  10.502  18.245
  872    HD1  ASP  20           HD2      ASP 110  -9.482  10.450  19.727
  873    H    ALA  21           H        ALA 111  -3.341   8.495  19.108
  874    HA   ALA  21           HA       ALA 111  -3.122   8.273  16.148
  875   1HB   ALA  21          1HB       ALA 111  -1.033   8.218  18.405
  876   2HB   ALA  21          2HB       ALA 111  -0.635   7.966  16.680
  877   3HB   ALA  21          3HB       ALA 111  -1.354   9.453  17.209
  878    H    THR  22           H        THR 112  -2.840   5.903  18.878
  879    HA   THR  22           HA       THR 112  -2.310   3.547  17.320
  880    HB   THR  22           HB       THR 112  -4.106   3.596  19.832
  881    HG1  THR  22           HG1      THR 112  -2.309   4.906  20.193
  882   1HG2  THR  22          2HG2      THR 112  -1.949   1.679  18.756
  883   2HG2  THR  22          3HG2      THR 112  -2.750   1.516  20.344
  884   3HG2  THR  22          1HG2      THR 112  -3.701   1.366  18.822
  885    H    LYS  23           H        LYS 113  -5.389   4.891  18.241
  886    HA   LYS  23           HA       LYS 113  -7.183   3.097  16.750
  887   1HB   LYS  23          2HB       LYS 113  -7.307   6.121  17.545
  888   2HB   LYS  23          1HB       LYS 113  -8.669   5.369  16.799
  889   1HG   LYS  23          1HG       LYS 113  -8.968   3.751  18.691
  890   2HG   LYS  23          2HG       LYS 113  -7.524   4.369  19.490
  891   1HD   LYS  23          1HD       LYS 113  -8.574   6.640  19.701
  892   2HD   LYS  23          2HD       LYS 113 -10.031   6.086  18.897
  893   1HE   LYS  23          1HE       LYS 113  -8.959   4.910  21.557
  894   2HE   LYS  23          2HE       LYS 113 -10.133   6.219  21.457
  895   1HZ   LYS  23          1HZ       LYS 113 -11.656   4.759  20.319
  896   2HZ   LYS  23          2HZ       LYS 113 -11.225   4.131  21.765
  897    H    ALA  24           H        ALA 114  -5.981   6.252  15.915
  898    HA   ALA  24           HA       ALA 114  -7.065   6.481  13.293
  899   1HB   ALA  24          2HB       ALA 114  -6.288   8.357  14.609
  900   2HB   ALA  24          3HB       ALA 114  -4.583   7.789  14.485
  901   3HB   ALA  24          1HB       ALA 114  -5.456   8.368  13.026
  902    H    VAL  25           H        VAL 115  -4.043   4.998  14.131
  903    HA   VAL  25           HA       VAL 115  -3.204   4.219  11.335
  904    HB   VAL  25           HB       VAL 115  -2.686   3.518  14.381
  905   1HG1  VAL  25          2HG2      VAL 115  -1.509   1.852  12.089
  906   2HG1  VAL  25          3HG2      VAL 115  -0.917   1.861  13.788
  907   3HG1  VAL  25          1HG2      VAL 115  -2.540   1.292  13.410
  908   1HG2  VAL  25          3HG1      VAL 115  -0.878   4.658  12.195
  909   2HG2  VAL  25          1HG1      VAL 115  -1.590   5.530  13.556
  910   3HG2  VAL  25          2HG1      VAL 115  -0.371   4.291  13.886
  911    H    ASP  26           H        ASP 116  -4.741   2.355  14.035
  912    HA   ASP  26           HA       ASP 116  -5.852   0.294  12.163
  913   1HB   ASP  26          1HB       ASP 116  -5.210   0.061  14.689
  914   2HB   ASP  26          2HB       ASP 116  -6.725   0.878  15.058
  915    HD2  ASP  26           HD2      ASP 116  -8.553  -2.021  14.825
  916    H    ALA  27           H        ALA 117  -6.604   3.085  12.029
  917    HA   ALA  27           HA       ALA 117  -9.544   2.989  11.276
  918   1HB   ALA  27          3HB       ALA 117  -7.497   5.194  11.703
  919   2HB   ALA  27          1HB       ALA 117  -8.967   5.510  10.895
  920   3HB   ALA  27          2HB       ALA 117  -8.986   4.997  12.623
  921    H    VAL  28           H        VAL 118  -6.451   4.055   9.975
  922    HA   VAL  28           HA       VAL 118  -7.136   4.078   7.126
  923    HB   VAL  28           HB       VAL 118  -4.274   3.448   8.210
  924   1HG1  VAL  28          1HG2      VAL 118  -5.407   4.685   5.682
  925   2HG1  VAL  28          2HG2      VAL 118  -3.702   4.890   6.205
  926   3HG1  VAL  28          3HG2      VAL 118  -4.341   3.266   5.925
  927   1HG2  VAL  28          3HG1      VAL 118  -5.626   6.118   8.388
  928   2HG2  VAL  28          1HG1      VAL 118  -4.512   5.203   9.473
  929   3HG2  VAL  28          2HG1      VAL 118  -3.855   5.977   8.039
  930    H    PHE  29           H        PHE 119  -5.174   1.897   8.957
  931    HA   PHE  29           HA       PHE 119  -5.246  -0.370   7.043
  932   1HB   PHE  29          2HB       PHE 119  -4.115  -0.426   9.879
  933   2HB   PHE  29          1HB       PHE 119  -3.723  -1.560   8.604
  934    HD1  PHE  29           HD1      PHE 119  -2.977  -0.225   6.217
  935    HD2  PHE  29           HD2      PHE 119  -2.449   1.207  10.229
  936    HE1  PHE  29           HE1      PHE 119  -1.377   1.450   5.409
  937    HE2  PHE  29           HE2      PHE 119  -0.900   2.918   9.407
  938    HZ   PHE  29           HZ       PHE 119  -0.395   3.067   6.988
  939    H    ASP  30           H        ASP 120  -7.624   0.471   9.323
  940    HA   ASP  30           HA       ASP 120  -8.757  -2.340   9.286
  941   1HB   ASP  30          1HB       ASP 120  -9.055  -0.664  11.220
  942   2HB   ASP  30          2HB       ASP 120 -10.165   0.248  10.222
  943    HD2  ASP  30           HD2      ASP 120 -12.820  -1.930  10.523
  944    H    SER  31           H        SER 121  -9.291   0.806   7.908
  945    HA   SER  31           HA       SER 121 -11.536   0.030   6.081
  946   1HB   SER  31          2HB       SER 121  -9.932   2.638   6.118
  947   2HB   SER  31          1HB       SER 121 -11.347   2.313   5.086
  948    HG   SER  31           HG       SER 121 -12.537   1.856   6.960
  949    H    ILE  32           H        ILE 122  -7.988  -0.225   5.622
  950    HA   ILE  32           HA       ILE 122  -8.129  -0.615   2.674
  951    HB   ILE  32           HB       ILE 122  -6.052  -1.500   4.782
  952   1HG1  ILE  32          1HG1      ILE 122  -4.291  -0.453   3.667
  953   2HG1  ILE  32          2HG1      ILE 122  -5.328   0.299   2.455
  954   1HG2  ILE  32          2HG2      ILE 122  -6.497  -2.035   1.783
  955   2HG2  ILE  32          3HG2      ILE 122  -4.823  -2.138   2.343
  956   3HG2  ILE  32          1HG2      ILE 122  -6.087  -3.197   3.016
  957   1HD1  ILE  32          2HD1      ILE 122  -4.849   1.104   5.382
  958   2HD1  ILE  32          3HD1      ILE 122  -4.275   1.917   3.950
  959   3HD1  ILE  32          1HD1      ILE 122  -6.006   1.975   4.316
  960    H    THR  33           H        THR 123  -7.999  -2.606   5.749
  961    HA   THR  33           HA       THR 123  -8.230  -5.137   4.354
  962    HB   THR  33           HB       THR 123  -8.765  -6.273   6.353
  963    HG1  THR  33           HG1      THR 123 -10.193  -4.768   7.276
  964   1HG2  THR  33          2HG2      THR 123  -6.437  -5.526   5.968
  965   2HG2  THR  33          3HG2      THR 123  -6.704  -4.038   6.824
  966   3HG2  THR  33          1HG2      THR 123  -6.737  -5.573   7.732
  967    H    GLU  34           H        GLU 124 -10.684  -2.935   5.059
  968    HA   GLU  34           HA       GLU 124 -12.919  -4.846   4.395
  969   1HB   GLU  34          1HB       GLU 124 -12.881  -1.761   4.906
  970   2HB   GLU  34          2HB       GLU 124 -14.348  -2.607   4.447
  971   1HG   GLU  34          1HG       GLU 124 -14.382  -3.916   6.535
  972   2HG   GLU  34          2HG       GLU 124 -12.805  -3.310   7.024
  973    HE2  GLU  34           HE2      GLU 124 -16.130  -1.157   7.623
  974    H    ALA  35           H        ALA 125 -10.837  -2.490   2.723
  975    HA   ALA  35           HA       ALA 125 -12.380  -2.757   0.215
  976   1HB   ALA  35          2HB       ALA 125 -10.572  -0.770   0.608
  977   2HB   ALA  35          3HB       ALA 125  -9.347  -2.036   0.552
  978   3HB   ALA  35          1HB       ALA 125 -10.260  -1.690  -0.881
  979    H    LEU  36           H        LEU 126  -9.109  -4.166   1.182
  980    HA   LEU  36           HA       LEU 126  -9.017  -5.897  -1.100
  981   1HB   LEU  36          2HB       LEU 126  -7.678  -6.061   1.550
  982   2HB   LEU  36          1HB       LEU 126  -7.071  -6.749   0.045
  983    HG   LEU  36           HG       LEU 126  -7.381  -3.738   0.500
  984   1HD1  LEU  36          3HD1      LEU 126  -5.129  -4.646   1.124
  985   2HD1  LEU  36          1HD1      LEU 126  -4.892  -4.763  -0.692
  986   3HD1  LEU  36          2HD1      LEU 126  -5.306  -3.192   0.090
  987   1HD2  LEU  36          2HD2      LEU 126  -7.332  -4.577  -2.185
  988   2HD2  LEU  36          3HD2      LEU 126  -8.368  -3.450  -1.292
  989   3HD2  LEU  36          1HD2      LEU 126  -6.716  -3.009  -1.636
  990    NH1  ARG  37           NH2      ARG 127 -12.821  -6.674   8.245
  991    NH2  ARG  37           NH1      ARG 127 -15.032  -6.354   7.827
  992    H    ARG  37           H        ARG 127 -10.276  -6.536   2.292
  993    HA   ARG  37           HA       ARG 127 -10.461  -9.315   1.639
  994   1HB   ARG  37          1HB       ARG 127 -11.472  -9.845   3.660
  995   2HB   ARG  37          2HB       ARG 127 -10.470  -8.475   4.045
  996   1HG   ARG  37          1HG       ARG 127 -12.765  -7.063   3.702
  997   2HG   ARG  37          2HG       ARG 127 -13.544  -8.637   3.802
  998   1HD   ARG  37          1HD       ARG 127 -12.436  -9.026   6.027
  999   2HD   ARG  37          2HD       ARG 127 -11.674  -7.417   5.898
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.922  -7.041   7.913
 1001   2HH1  ARG  37          1HH2      ARG 127 -13.002  -6.210   9.142
 1002   1HH2  ARG  37          1HH1      ARG 127 -15.819  -6.473   7.181
 1003   2HH2  ARG  37          2HH1      ARG 127 -15.058  -5.913   8.753
 1004    H    LYS  38           H        LYS 128 -12.556  -6.531   0.845
 1005    HA   LYS  38           HA       LYS 128 -14.978  -8.299   0.542
 1006   1HB   LYS  38          1HB       LYS 128 -15.050  -6.104   1.818
 1007   2HB   LYS  38          2HB       LYS 128 -14.801  -5.257   0.289
 1008   1HG   LYS  38          1HG       LYS 128 -17.028  -6.128  -0.529
 1009   2HG   LYS  38          2HG       LYS 128 -17.172  -7.125   0.911
 1010   1HD   LYS  38          1HD       LYS 128 -18.567  -5.210   1.244
 1011   2HD   LYS  38          2HD       LYS 128 -17.214  -5.049   2.356
 1012   1HE   LYS  38          1HE       LYS 128 -16.118  -3.379   0.745
 1013   2HE   LYS  38          2HE       LYS 128 -17.489  -3.565  -0.357
 1014   1HZ   LYS  38          1HZ       LYS 128 -17.709  -1.643   1.068
 1015   2HZ   LYS  38          2HZ       LYS 128 -17.617  -2.547   2.427
 1016    H    GLY  39           H        GLY 129 -12.420  -7.608  -1.454
 1017   1HA   GLY  39          1HA       GLY 129 -12.126  -7.671  -3.860
 1018   2HA   GLY  39          2HA       GLY 129 -13.854  -7.911  -4.073
 1019    H    ASP  40           H        ASP 130 -12.134  -5.336  -2.412
 1020    HA   ASP  40           HA       ASP 130 -12.953  -3.164  -4.403
 1021   1HB   ASP  40          1HB       ASP 130 -13.489  -3.294  -1.418
 1022   2HB   ASP  40          2HB       ASP 130 -13.362  -1.748  -2.235
 1023    HD2  ASP  40           HD2      ASP 130 -16.578  -4.130  -2.627
 1024    H    LYS  41           H        LYS 131 -11.924  -1.288  -4.460
 1025    HA   LYS  41           HA       LYS 131  -8.922  -1.555  -3.974
 1026   1HB   LYS  41          2HB       LYS 131 -10.314   0.604  -5.650
 1027   2HB   LYS  41          1HB       LYS 131  -8.585   0.265  -5.563
 1028   1HG   LYS  41          1HG       LYS 131  -9.155  -2.076  -6.584
 1029   2HG   LYS  41          2HG       LYS 131 -10.759  -1.455  -6.906
 1030   1HD   LYS  41          1HD       LYS 131  -8.128  -0.198  -7.933
 1031   2HD   LYS  41          2HD       LYS 131  -9.132  -1.314  -8.850
 1032   1HE   LYS  41          1HE       LYS 131 -11.058   0.337  -8.804
 1033   2HE   LYS  41          2HE       LYS 131 -10.065   1.475  -7.882
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.005   1.987 -10.202
 1035   2HZ   LYS  41          2HZ       LYS 131  -8.507   1.558  -9.709
 1036    H    VAL  42           H        VAL 132  -7.837  -0.093  -2.535
 1037    HA   VAL  42           HA       VAL 132  -9.194   1.802  -0.957
 1038    HB   VAL  42           HB       VAL 132  -6.252   1.259  -1.358
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.085   3.006   0.356
 1040   2HG1  VAL  42          1HG2      VAL 132  -7.767   1.621   1.252
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.010   1.684   0.936
 1042   1HG2  VAL  42          3HG1      VAL 132  -7.463  -1.041  -0.977
 1043   2HG2  VAL  42          1HG1      VAL 132  -6.381  -0.563   0.345
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.139  -0.352   0.510
 1045    H    GLN  43           H        GLN 133  -6.714   3.346  -1.362
 1046    HA   GLN  43           HA       GLN 133  -5.770   4.298  -3.156
 1047   1HB   GLN  43          1HB       GLN 133  -8.201   5.547  -4.228
 1048   2HB   GLN  43          2HB       GLN 133  -6.661   6.357  -4.535
 1049   1HG   GLN  43          1HG       GLN 133  -5.679   4.384  -5.481
 1050   2HG   GLN  43          2HG       GLN 133  -7.021   3.365  -5.050
 1051   1HE2  GLN  43          2HE2      GLN 133  -8.916   4.229  -7.992
 1052   2HE2  GLN  43          1HE2      GLN 133  -8.870   3.368  -6.374
 1053    H    LEU  44           H        LEU 134  -4.234   5.727  -3.296
 1054    HA   LEU  44           HA       LEU 134  -4.177   7.857  -1.108
 1055   1HB   LEU  44          2HB       LEU 134  -2.211   5.542  -1.634
 1056   2HB   LEU  44          1HB       LEU 134  -1.635   7.002  -0.852
 1057    HG   LEU  44           HG       LEU 134  -4.061   5.490   0.244
 1058   1HD1  LEU  44          1HD1      LEU 134  -2.215   3.864   0.188
 1059   2HD1  LEU  44          2HD1      LEU 134  -1.125   5.004   1.026
 1060   3HD1  LEU  44          3HD1      LEU 134  -2.556   4.344   1.858
 1061   1HD2  LEU  44          1HD2      LEU 134  -2.049   7.488   1.515
 1062   2HD2  LEU  44          2HD2      LEU 134  -3.758   7.819   1.135
 1063   3HD2  LEU  44          3HD2      LEU 134  -3.336   6.642   2.393
 1064    H    ILE  45           H        ILE 135  -4.096   9.652  -2.334
 1065    HA   ILE  45           HA       ILE 135  -2.517   9.806  -4.844
 1066    HB   ILE  45           HB       ILE 135  -4.673  10.974  -4.506
 1067   1HG1  ILE  45          1HG1      ILE 135  -3.212  11.408  -6.449
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.365  12.647  -6.031
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.367  11.958  -2.298
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.074  13.025  -2.899
 1071   3HG2  ILE  45          2HG2      ILE 135  -4.753  13.228  -3.493
 1072   1HD1  ILE  45          3HD1      ILE 135  -2.515  14.088  -5.054
 1073   2HD1  ILE  45          1HD1      ILE 135  -1.325  12.863  -5.563
 1074   3HD1  ILE  45          2HD1      ILE 135  -2.299  13.708  -6.775
 1075    H    GLY  46           H        GLY 136  -0.688  10.983  -5.084
 1076   1HA   GLY  46          1HA       GLY 136   1.585  11.577  -4.494
 1077   2HA   GLY  46          2HA       GLY 136   1.124  11.706  -2.803
 1078    H    PHE  47           H        PHE 137   0.253   8.534  -3.291
 1079    HA   PHE  47           HA       PHE 137   2.970   7.324  -3.367
 1080   1HB   PHE  47          2HB       PHE 137   0.588   7.477  -1.478
 1081   2HB   PHE  47          1HB       PHE 137   0.864   5.889  -1.966
 1082    HD1  PHE  47           HD1      PHE 137   2.378   8.957  -0.388
 1083    HD2  PHE  47           HD2      PHE 137   2.857   4.728  -0.883
 1084    HE1  PHE  47           HE1      PHE 137   4.060   8.914   1.404
 1085    HE2  PHE  47           HE2      PHE 137   4.502   4.687   0.923
 1086    HZ   PHE  47           HZ       PHE 137   5.142   6.748   2.053
 1087    H    GLY  48           H        GLY 138  -0.225   5.782  -3.599
 1088   1HA   GLY  48          1HA       GLY 138  -0.671   6.022  -6.478
 1089   2HA   GLY  48          2HA       GLY 138   0.171   4.519  -6.216
 1090    H    ASN  49           H        ASN 139  -1.144   2.764  -5.697
 1091    HA   ASN  49           HA       ASN 139  -3.989   3.109  -4.661
 1092   1HB   ASN  49          1HB       ASN 139  -4.085   3.527  -7.128
 1093   2HB   ASN  49          2HB       ASN 139  -3.210   2.048  -7.468
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.616   1.180  -8.388
 1095   2HD2  ASN  49          2HD2      ASN 139  -5.135   2.101  -8.960
 1096    H    PHE  50           H        PHE 140  -4.379   1.490  -3.224
 1097    HA   PHE  50           HA       PHE 140  -2.959  -1.191  -3.464
 1098   1HB   PHE  50          2HB       PHE 140  -5.171  -0.445  -1.530
 1099   2HB   PHE  50          1HB       PHE 140  -4.551  -2.025  -1.583
 1100    HD1  PHE  50           HD2      PHE 140  -3.921   1.437  -0.631
 1101    HD2  PHE  50           HD1      PHE 140  -2.998  -2.688   0.010
 1102    HE1  PHE  50           HE2      PHE 140  -2.801   2.008   1.529
 1103    HE2  PHE  50           HE1      PHE 140  -1.893  -2.103   2.147
 1104    HZ   PHE  50           HZ       PHE 140  -1.785   0.260   2.841
 1105    H    GLU  51           H        GLU 141  -3.903  -2.984  -4.155
 1106    HA   GLU  51           HA       GLU 141  -6.697  -3.419  -4.012
 1107   1HB   GLU  51          1HB       GLU 141  -7.399  -3.657  -6.448
 1108   2HB   GLU  51          2HB       GLU 141  -6.879  -2.018  -6.135
 1109   1HG   GLU  51          1HG       GLU 141  -4.617  -2.528  -7.195
 1110   2HG   GLU  51          2HG       GLU 141  -5.158  -4.168  -7.541
 1111    HE1  GLU  51           HE2      GLU 141  -7.320  -3.286 -10.127
 1112    H    VAL  52           H        VAL 142  -7.564  -5.510  -4.956
 1113    HA   VAL  52           HA       VAL 142  -5.609  -7.523  -4.111
 1114    HB   VAL  52           HB       VAL 142  -8.327  -6.706  -3.519
 1115   1HG1  VAL  52          1HG2      VAL 142  -8.496  -9.124  -5.333
 1116   2HG1  VAL  52          2HG2      VAL 142  -9.710  -8.647  -4.100
 1117   3HG1  VAL  52          3HG2      VAL 142  -9.286  -7.556  -5.467
 1118   1HG2  VAL  52          1HG1      VAL 142  -6.841  -9.221  -2.734
 1119   2HG2  VAL  52          2HG1      VAL 142  -6.920  -7.639  -1.924
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.379  -8.622  -2.065
 1121    NH1  ARG  53           NH2      ARG 143   0.644 -11.379  -9.404
 1122    NH2  ARG  53           NH1      ARG 143   0.028 -13.193  -8.179
 1123    H    ARG  53           H        ARG 143  -5.479  -9.586  -5.256
 1124    HA   ARG  53           HA       ARG 143  -6.075  -9.440  -8.286
 1125   1HB   ARG  53          1HB       ARG 143  -3.615  -8.884  -7.634
 1126   2HB   ARG  53          2HB       ARG 143  -3.489 -10.537  -7.082
 1127   1HG   ARG  53          1HG       ARG 143  -4.199 -11.311  -9.468
 1128   2HG   ARG  53          2HG       ARG 143  -4.082  -9.625  -9.946
 1129   1HD   ARG  53          1HD       ARG 143  -2.005 -10.623 -10.588
 1130   2HD   ARG  53          2HD       ARG 143  -1.620  -9.632  -9.177
 1131   1HH1  ARG  53          2HH2      ARG 143   0.350 -10.526  -9.892
 1132   2HH1  ARG  53          1HH2      ARG 143   1.599 -11.743  -9.322
 1133   1HH2  ARG  53          1HH1      ARG 143  -0.730 -13.723  -7.734
 1134   2HH2  ARG  53          2HH1      ARG 143   1.026 -13.431  -8.181
 1135    H    GLU  54           H        GLU 144  -7.798 -10.848  -8.264
 1136    HA   GLU  54           HA       GLU 144  -7.788 -13.467  -6.904
 1137   1HB   GLU  54          1HB       GLU 144  -9.802 -14.053  -8.120
 1138   2HB   GLU  54          2HB       GLU 144  -9.906 -12.521  -7.283
 1139   1HG   GLU  54          1HG       GLU 144  -9.659 -11.281  -9.466
 1140   2HG   GLU  54          2HG       GLU 144  -9.521 -12.810 -10.334
 1141    HE1  GLU  54           HE2      GLU 144 -12.876 -13.625 -10.195
 1142    NH1  ARG  55           NH2      ARG 145   0.382 -15.963  -5.423
 1143    NH2  ARG  55           NH1      ARG 145  -0.581 -17.223  -3.794
 1144    H    ARG  55           H        ARG 145  -6.556 -15.086  -7.389
 1145    HA   ARG  55           HA       ARG 145  -5.373 -15.312 -10.220
 1146   1HB   ARG  55          1HB       ARG 145  -3.265 -15.905  -9.429
 1147   2HB   ARG  55          2HB       ARG 145  -3.760 -14.472  -8.564
 1148   1HG   ARG  55          1HG       ARG 145  -4.290 -15.907  -6.530
 1149   2HG   ARG  55          2HG       ARG 145  -3.791 -17.345  -7.413
 1150   1HD   ARG  55          1HD       ARG 145  -1.468 -16.421  -7.676
 1151   2HD   ARG  55          2HD       ARG 145  -1.955 -14.934  -6.842
 1152   1HH1  ARG  55          2HH2      ARG 145   0.275 -15.491  -6.327
 1153   2HH1  ARG  55          1HH2      ARG 145   1.226 -15.993  -4.841
 1154   1HH2  ARG  55          1HH1      ARG 145  -1.417 -17.709  -3.454
 1155   2HH2  ARG  55          2HH1      ARG 145   0.330 -17.164  -3.325
 1156    H    ALA  56           H        ALA 146  -4.645 -17.228 -11.009
 1157    HA   ALA  56           HA       ALA 146  -5.212 -19.234 -11.974
 1158   1HB   ALA  56          3HB       ALA 146  -3.324 -19.490 -10.401
 1159   2HB   ALA  56          1HB       ALA 146  -4.437 -20.026  -9.115
 1160   3HB   ALA  56          2HB       ALA 146  -4.206 -21.017 -10.583
 1161    H    ALA  57           H        ALA 147  -7.777 -18.258 -11.205
 1162    HA   ALA  57           HA       ALA 147  -9.306 -20.832 -10.711
 1163   1HB   ALA  57          2HB       ALA 147 -10.253 -18.658  -9.759
 1164   2HB   ALA  57          3HB       ALA 147 -10.562 -18.098 -11.410
 1165   3HB   ALA  57          1HB       ALA 147 -11.386 -19.543 -10.773
 1166    NH1  ARG  58           NH2      ARG 148  -4.134 -21.966 -13.605
 1167    NH2  ARG  58           NH1      ARG 148  -3.501 -23.551 -12.103
 1168    H    ARG  58           H        ARG 148 -10.115 -22.203 -12.182
 1169    HA   ARG  58           HA       ARG 148  -8.872 -21.669 -14.818
 1170   1HB   ARG  58          2HB       ARG 148 -10.113 -24.281 -13.921
 1171   2HB   ARG  58          1HB       ARG 148  -9.113 -24.052 -15.348
 1172   1HG   ARG  58          1HG       ARG 148  -8.232 -23.906 -12.414
 1173   2HG   ARG  58          2HG       ARG 148  -7.856 -25.160 -13.581
 1174   1HD   ARG  58          1HD       ARG 148  -6.472 -23.516 -14.933
 1175   2HD   ARG  58          2HD       ARG 148  -6.886 -22.230 -13.784
 1176   1HH1  ARG  58          2HH2      ARG 148  -4.865 -21.611 -14.232
 1177   2HH1  ARG  58          1HH2      ARG 148  -3.205 -21.557 -13.451
 1178   1HH2  ARG  58          1HH1      ARG 148  -3.745 -24.402 -11.585
 1179   2HH2  ARG  58          2HH1      ARG 148  -2.617 -23.033 -12.052
 1180    H    LYS  59           H        LYS 149 -10.566 -23.291 -16.437
 1181    HA   LYS  59           HA       LYS 149 -13.215 -21.742 -16.544
 1182   1HB   LYS  59          1HB       LYS 149 -11.531 -20.629 -18.082
 1183   2HB   LYS  59          2HB       LYS 149 -11.418 -22.109 -19.026
 1184   1HG   LYS  59          1HG       LYS 149 -13.927 -21.956 -19.485
 1185   2HG   LYS  59          2HG       LYS 149 -14.006 -20.470 -18.555
 1186   1HD   LYS  59          1HD       LYS 149 -12.333 -20.881 -21.115
 1187   2HD   LYS  59          2HD       LYS 149 -13.936 -20.183 -21.084
 1188   1HE   LYS  59          1HE       LYS 149 -11.456 -18.930 -19.718
 1189   2HE   LYS  59          2HE       LYS 149 -12.099 -18.474 -21.291
 1190   1HZ   LYS  59          1HZ       LYS 149 -13.592 -18.247 -18.740
 1191   2HZ   LYS  59          2HZ       LYS 149 -14.177 -17.833 -20.209
 1192    H    GLY  60           H        GLY 150 -14.571 -23.329 -16.138
 1193   1HA   GLY  60          1HA       GLY 150 -14.260 -26.083 -17.495
 1194   2HA   GLY  60          2HA       GLY 150 -14.890 -25.882 -15.868
 1195    NH1  ARG  61           NH2      ARG 151 -19.299 -25.470 -25.164
 1196    NH2  ARG  61           NH1      ARG 151 -19.090 -27.719 -24.897
 1197    H    ARG  61           H        ARG 151 -16.212 -27.088 -18.046
 1198    HA   ARG  61           HA       ARG 151 -18.739 -25.395 -18.083
 1199   1HB   ARG  61          1HB       ARG 151 -17.357 -24.994 -20.198
 1200   2HB   ARG  61          2HB       ARG 151 -17.610 -26.681 -20.631
 1201   1HG   ARG  61          1HG       ARG 151 -20.191 -26.159 -20.497
 1202   2HG   ARG  61          2HG       ARG 151 -19.751 -24.490 -20.233
 1203   1HD   ARG  61          1HD       ARG 151 -20.278 -24.652 -22.551
 1204   2HD   ARG  61          2HD       ARG 151 -18.520 -24.484 -22.490
 1205   1HH1  ARG  61          1HH2      ARG 151 -19.274 -25.665 -26.172
 1206   2HH1  ARG  61          2HH2      ARG 151 -19.388 -24.551 -24.717
 1207   1HH2  ARG  61          1HH1      ARG 151 -19.022 -28.513 -24.252
 1208   2HH2  ARG  61          2HH1      ARG 151 -19.080 -27.757 -25.923
 1209    H    ASN  62           H        ASN 152 -20.099 -26.534 -17.095
 1210    HA   ASN  62           HA       ASN 152 -21.319 -28.194 -16.194
 1211   1HB   ASN  62          1HB       ASN 152 -22.673 -29.548 -17.739
 1212   2HB   ASN  62          2HB       ASN 152 -22.585 -27.830 -18.002
 1213   1HD2  ASN  62          2HD2      ASN 152 -21.312 -30.282 -20.996
 1214   2HD2  ASN  62          1HD2      ASN 152 -21.345 -30.878 -19.255
 1215    HA   PRO  63           HA       PRO 153 -19.127 -32.118 -15.550
 1216   1HB   PRO  63          1HB       PRO 153 -17.307 -31.701 -13.507
 1217   2HB   PRO  63          2HB       PRO 153 -16.928 -31.344 -15.203
 1218   1HG   PRO  63          1HG       PRO 153 -17.800 -29.368 -13.032
 1219   2HG   PRO  63          2HG       PRO 153 -16.494 -29.185 -14.222
 1220   1HD   PRO  63          1HD       PRO 153 -19.077 -28.103 -14.549
 1221   2HD   PRO  63          2HD       PRO 153 -17.974 -28.518 -15.897
 1222    H    GLN  64           H        GLN 154 -19.422 -30.166 -12.602
 1223    HA   GLN  64           HA       GLN 154 -21.294 -32.138 -11.334
 1224   1HB   GLN  64          1HB       GLN 154 -21.263 -30.261  -9.421
 1225   2HB   GLN  64          2HB       GLN 154 -19.992 -31.435  -9.609
 1226   1HG   GLN  64          1HG       GLN 154 -18.458 -29.805 -10.610
 1227   2HG   GLN  64          2HG       GLN 154 -19.732 -28.610 -10.774
 1228   1HE2  GLN  64          2HE2      GLN 154 -17.867 -28.935  -7.142
 1229   2HE2  GLN  64          1HE2      GLN 154 -17.496 -30.068  -8.537
 1230    H    THR  65           H        THR 155 -21.594 -28.741 -12.545
 1231    HA   THR  65           HA       THR 155 -24.434 -28.691 -11.522
 1232    HB   THR  65           HB       THR 155 -24.138 -26.272 -11.495
 1233    HG1  THR  65           HG1      THR 155 -21.580 -26.757 -12.598
 1234   1HG2  THR  65          3HG2      THR 155 -23.123 -27.642  -9.557
 1235   2HG2  THR  65          1HG2      THR 155 -21.558 -27.505 -10.362
 1236   3HG2  THR  65          2HG2      THR 155 -22.360 -26.031  -9.802
 1237    H    GLY  66           H        GLY 156 -23.074 -28.925 -14.746
 1238   1HA   GLY  66          1HA       GLY 156 -24.355 -28.644 -16.824
 1239   2HA   GLY  66          2HA       GLY 156 -25.734 -28.181 -15.909
 1240    H    GLU  67           H        GLU 157 -22.840 -26.233 -15.300
 1241    HA   GLU  67           HA       GLU 157 -23.708 -24.060 -17.235
 1242   1HB   GLU  67          2HB       GLU 157 -24.693 -24.080 -14.782
 1243   2HB   GLU  67          1HB       GLU 157 -23.082 -23.728 -14.199
 1244   1HG   GLU  67          1HG       GLU 157 -24.342 -21.668 -14.285
 1245   2HG   GLU  67          2HG       GLU 157 -23.071 -21.551 -15.481
 1246    HE2  GLU  67           HE2      GLU 157 -25.196 -21.182 -18.164
 1247    H    GLU  68           H        GLU 158 -22.135 -22.482 -17.653
 1248    HA   GLU  68           HA       GLU 158 -19.297 -23.410 -17.493
 1249   1HB   GLU  68          1HB       GLU 158 -20.396 -22.332 -19.569
 1250   2HB   GLU  68          2HB       GLU 158 -20.277 -20.783 -18.773
 1251   1HG   GLU  68          1HG       GLU 158 -17.900 -22.670 -19.424
 1252   2HG   GLU  68          2HG       GLU 158 -18.450 -21.371 -20.458
 1253    HE2  GLU  68           HE2      GLU 158 -16.561 -22.237 -17.969
 1254    H    MET  69           H        MET 159 -18.036 -22.919 -15.836
 1255    HA   MET  69           HA       MET 159 -18.285 -20.268 -14.371
 1256   1HB   MET  69          1HB       MET 159 -18.400 -21.203 -12.184
 1257   2HB   MET  69          2HB       MET 159 -19.711 -21.886 -13.108
 1258   1HG   MET  69          1HG       MET 159 -17.087 -23.369 -12.389
 1259   2HG   MET  69          2HG       MET 159 -18.621 -23.526 -11.540
 1260   1HE   MET  69          1HE       MET 159 -16.419 -24.811 -14.334
 1261   2HE   MET  69          3HE       MET 159 -16.870 -26.041 -13.116
 1262   3HE   MET  69          2HE       MET 159 -17.376 -26.231 -14.822
 1263    H    GLU  70           H        GLU 160 -16.494 -19.459 -13.516
 1264    HA   GLU  70           HA       GLU 160 -13.859 -20.589 -14.164
 1265   1HB   GLU  70          2HB       GLU 160 -12.806 -18.689 -13.148
 1266   2HB   GLU  70          1HB       GLU 160 -14.106 -18.165 -14.219
 1267   1HG   GLU  70          1HG       GLU 160 -15.574 -17.694 -12.212
 1268   2HG   GLU  70          2HG       GLU 160 -14.307 -18.260 -11.129
 1269    HE1  GLU  70           HE2      GLU 160 -12.336 -15.441 -11.328
 1270    H    ILE  71           H        ILE 161 -12.555 -21.865 -12.934
 1271    HA   ILE  71           HA       ILE 161 -13.676 -23.018 -10.550
 1272    HB   ILE  71           HB       ILE 161 -11.154 -24.002 -11.837
 1273   1HG1  ILE  71          1HG1      ILE 161 -13.998 -24.365 -12.966
 1274   2HG1  ILE  71          2HG1      ILE 161 -12.619 -23.675 -13.786
 1275   1HG2  ILE  71          2HG2      ILE 161 -12.344 -24.943  -9.645
 1276   2HG2  ILE  71          3HG2      ILE 161 -13.575 -25.535 -10.771
 1277   3HG2  ILE  71          1HG2      ILE 161 -11.860 -26.072 -10.947
 1278   1HD1  ILE  71          3HD1      ILE 161 -11.465 -26.009 -13.655
 1279   2HD1  ILE  71          1HD1      ILE 161 -13.042 -26.635 -13.118
 1280   3HD1  ILE  71          2HD1      ILE 161 -12.886 -25.868 -14.710
 1281    HA   PRO  72           HA       PRO 162 -11.265 -21.555  -7.236
 1282   1HB   PRO  72          1HB       PRO 162  -8.876 -22.622  -6.420
 1283   2HB   PRO  72          2HB       PRO 162 -10.274 -23.650  -6.780
 1284   1HG   PRO  72          1HG       PRO 162  -7.924 -22.983  -8.661
 1285   2HG   PRO  72          2HG       PRO 162  -8.566 -24.592  -8.256
 1286   1HD   PRO  72          1HD       PRO 162  -9.394 -23.144 -10.539
 1287   2HD   PRO  72          2HD       PRO 162 -10.376 -24.345  -9.680
 1288    H    ALA  73           H        ALA 163 -11.000 -19.584  -6.767
 1289    HA   ALA  73           HA       ALA 163  -8.692 -17.910  -7.850
 1290   1HB   ALA  73          2HB       ALA 163 -10.978 -16.850  -7.935
 1291   2HB   ALA  73          3HB       ALA 163 -11.089 -16.967  -6.137
 1292   3HB   ALA  73          1HB       ALA 163  -9.869 -15.946  -6.891
 1293    H    SER  74           H        SER 164  -7.591 -16.501  -6.487
 1294    HA   SER  74           HA       SER 164  -8.279 -16.407  -3.723
 1295   1HB   SER  74          1HB       SER 164  -6.044 -16.850  -2.568
 1296   2HB   SER  74          2HB       SER 164  -6.683 -18.299  -3.335
 1297    HG   SER  74           HG       SER 164  -4.735 -16.544  -4.427
 1298    H    LYS  75           H        LYS 165  -8.365 -14.362  -3.285
 1299    HA   LYS  75           HA       LYS 165  -7.146 -12.349  -5.049
 1300   1HB   LYS  75          2HB       LYS 165  -8.337 -11.358  -2.504
 1301   2HB   LYS  75          1HB       LYS 165  -8.148 -10.644  -4.052
 1302   1HG   LYS  75          1HG       LYS 165 -10.422 -10.989  -4.108
 1303   2HG   LYS  75          2HG       LYS 165  -9.863 -12.406  -4.960
 1304   1HD   LYS  75          1HD       LYS 165 -11.581 -13.137  -3.487
 1305   2HD   LYS  75          2HD       LYS 165 -10.094 -13.752  -2.783
 1306   1HE   LYS  75          1HE       LYS 165 -10.109 -11.784  -1.122
 1307   2HE   LYS  75          2HE       LYS 165 -11.615 -11.210  -1.843
 1308   1HZ   LYS  75          1HZ       LYS 165 -11.226 -13.858  -0.556
 1309   2HZ   LYS  75          2HZ       LYS 165 -12.625 -13.343  -1.227
 1310    H    VAL  76           H        VAL 166  -4.995 -11.436  -4.880
 1311    HA   VAL  76           HA       VAL 166  -3.509 -11.905  -2.447
 1312    HB   VAL  76           HB       VAL 166  -3.385 -12.139  -5.367
 1313   1HG1  VAL  76          1HG2      VAL 166  -1.070 -10.644  -4.254
 1314   2HG1  VAL  76          2HG2      VAL 166  -1.223 -11.467  -5.887
 1315   3HG1  VAL  76          3HG2      VAL 166  -2.249 -10.088  -5.476
 1316   1HG2  VAL  76          3HG1      VAL 166  -2.994 -13.968  -3.894
 1317   2HG2  VAL  76          1HG1      VAL 166  -1.592 -13.654  -4.940
 1318   3HG2  VAL  76          2HG1      VAL 166  -1.540 -13.151  -3.215
 1319    HA   PRO  77           HA       PRO 167  -4.190  -7.353  -2.137
 1320   1HB   PRO  77          1HB       PRO 167  -3.476  -7.020   0.525
 1321   2HB   PRO  77          2HB       PRO 167  -4.930  -7.905   0.045
 1322   1HG   PRO  77          1HG       PRO 167  -2.180  -9.073   0.761
 1323   2HG   PRO  77          2HG       PRO 167  -3.723  -9.600   1.395
 1324   1HD   PRO  77          1HD       PRO 167  -2.432 -10.832  -0.836
 1325   2HD   PRO  77          2HD       PRO 167  -4.217 -10.860  -0.659
 1326    H    ALA  78           H        ALA 168  -3.112  -5.912  -2.765
 1327    HA   ALA  78           HA       ALA 168  -0.071  -5.663  -2.422
 1328   1HB   ALA  78          3HB       ALA 168  -0.859  -6.782  -4.558
 1329   2HB   ALA  78          1HB       ALA 168  -1.872  -5.371  -4.941
 1330   3HB   ALA  78          2HB       ALA 168  -0.095  -5.208  -4.899
 1331    H    PHE  79           H        PHE 169   0.673  -3.657  -3.074
 1332    HA   PHE  79           HA       PHE 169  -1.089  -1.197  -2.645
 1333   1HB   PHE  79          2HB       PHE 169  -0.300  -1.507  -0.499
 1334   2HB   PHE  79          1HB       PHE 169   1.395  -1.436  -1.033
 1335    HD1  PHE  79           HD1      PHE 169  -1.041   1.068  -2.525
 1336    HD2  PHE  79           HD2      PHE 169   1.675   0.278   0.730
 1337    HE1  PHE  79           HE1      PHE 169  -0.757   3.466  -2.165
 1338    HE2  PHE  79           HE2      PHE 169   1.819   2.712   1.132
 1339    HZ   PHE  79           HZ       PHE 169   0.812   4.277  -0.391
 1340    H    LYS  80           H        LYS 170  -0.522   0.184  -4.156
 1341    HA   LYS  80           HA       LYS 170   2.202   0.246  -5.723
 1342   1HB   LYS  80          2HB       LYS 170  -0.534   0.514  -6.782
 1343   2HB   LYS  80          1HB       LYS 170   0.316   2.040  -6.907
 1344   1HG   LYS  80          1HG       LYS 170   2.239   0.812  -8.060
 1345   2HG   LYS  80          2HG       LYS 170   1.321  -0.681  -7.928
 1346   1HD   LYS  80          1HD       LYS 170   1.003   0.139 -10.170
 1347   2HD   LYS  80          2HD       LYS 170  -0.525   0.290  -9.332
 1348   1HE   LYS  80          1HE       LYS 170  -0.208   2.264 -10.720
 1349   2HE   LYS  80          2HE       LYS 170  -0.141   2.787  -9.042
 1350   1HZ   LYS  80          1HZ       LYS 170   1.589   3.776 -10.391
 1351   2HZ   LYS  80          2HZ       LYS 170   2.192   2.318 -10.822
 1352    HA   PRO  81           HA       PRO 171   2.266   3.923  -2.879
 1353   1HB   PRO  81          1HB       PRO 171   4.764   3.561  -1.786
 1354   2HB   PRO  81          2HB       PRO 171   3.480   2.491  -1.254
 1355   1HG   PRO  81          1HG       PRO 171   5.652   1.915  -3.319
 1356   2HG   PRO  81          2HG       PRO 171   5.132   0.893  -1.956
 1357   1HD   PRO  81          1HD       PRO 171   4.141   0.742  -4.653
 1358   2HD   PRO  81          2HD       PRO 171   3.332   0.044  -3.208
 1359    H    GLY  82           H        GLY 172   2.800   3.729  -5.723
 1360   1HA   GLY  82          1HA       GLY 172   5.849   3.689  -6.081
 1361   2HA   GLY  82          2HA       GLY 172   4.771   3.051  -7.282
 1362    H    LYS  83           H        LYS 173   3.442   4.694  -8.239
 1363    HA   LYS  83           HA       LYS 173   5.344   6.161  -9.892
 1364   1HB   LYS  83          2HB       LYS 173   2.297   6.139  -9.614
 1365   2HB   LYS  83          1HB       LYS 173   2.869   7.612 -10.313
 1366   1HG   LYS  83          1HG       LYS 173   4.092   6.302 -12.129
 1367   2HG   LYS  83          2HG       LYS 173   3.545   4.790 -11.399
 1368   1HD   LYS  83          1HD       LYS 173   1.132   5.482 -11.782
 1369   2HD   LYS  83          2HD       LYS 173   1.686   6.988 -12.524
 1370   1HE   LYS  83          1HE       LYS 173   2.887   5.656 -14.331
 1371   2HE   LYS  83          2HE       LYS 173   2.337   4.148 -13.584
 1372   1HZ   LYS  83          1HZ       LYS 173   0.046   4.885 -13.942
 1373   2HZ   LYS  83          2HZ       LYS 173   0.554   6.276 -14.633
 1374    H    ALA  84           H        ALA 174   3.600   7.514  -7.478
 1375    HA   ALA  84           HA       ALA 174   4.569  10.384  -7.805
 1376   1HB   ALA  84          2HB       ALA 174   2.217   9.774  -7.170
 1377   2HB   ALA  84          3HB       ALA 174   2.846   8.868  -5.764
 1378   3HB   ALA  84          1HB       ALA 174   3.065  10.642  -5.833
 1379    H    LEU  85           H        LEU 175   4.873   7.690  -5.122
 1380    HA   LEU  85           HA       LEU 175   6.932   9.102  -3.653
 1381   1HB   LEU  85          2HB       LEU 175   5.340   7.201  -2.982
 1382   2HB   LEU  85          1HB       LEU 175   6.314   6.183  -4.139
 1383    HG   LEU  85           HG       LEU 175   8.276   6.690  -2.833
 1384   1HD1  LEU  85          2HD1      LEU 175   6.195   7.793  -0.813
 1385   2HD1  LEU  85          3HD1      LEU 175   7.875   7.393  -0.354
 1386   3HD1  LEU  85          1HD1      LEU 175   7.541   8.706  -1.515
 1387   1HD2  LEU  85          3HD2      LEU 175   6.727   4.568  -2.642
 1388   2HD2  LEU  85          1HD2      LEU 175   7.596   4.885  -1.127
 1389   3HD2  LEU  85          2HD2      LEU 175   5.890   5.346  -1.304
 1390    H    LYS  86           H        LYS 176   7.012   7.004  -6.607
 1391    HA   LYS  86           HA       LYS 176   9.837   6.535  -6.744
 1392   1HB   LYS  86          1HB       LYS 176   8.010   5.480  -8.183
 1393   2HB   LYS  86          2HB       LYS 176   7.958   6.961  -9.117
 1394   1HG   LYS  86          1HG       LYS 176   9.274   5.362 -10.304
 1395   2HG   LYS  86          2HG       LYS 176  10.374   6.627  -9.767
 1396   1HD   LYS  86          1HD       LYS 176  11.141   5.132  -7.856
 1397   2HD   LYS  86          2HD       LYS 176  10.034   3.872  -8.373
 1398   1HE   LYS  86          1HE       LYS 176  12.382   4.982 -10.072
 1399   2HE   LYS  86          2HE       LYS 176  12.475   3.557  -9.040
 1400   1HZ   LYS  86          1HZ       LYS 176  10.628   3.832 -11.341
 1401   2HZ   LYS  86          2HZ       LYS 176  10.741   2.519 -10.374
 1402    H    ASP  87           H        ASP 177   8.031   9.547  -7.348
 1403    HA   ASP  87           HA       ASP 177  10.435  10.986  -8.372
 1404   1HB   ASP  87          1HB       ASP 177   7.586  11.302  -8.570
 1405   2HB   ASP  87          2HB       ASP 177   7.982  12.474  -7.381
 1406    HD1  ASP  87           HD2      ASP 177   9.130  12.774 -11.285
 1407    H    ALA  88           H        ALA 178   8.627  10.791  -5.260
 1408    HA   ALA  88           HA       ALA 178  10.257  12.680  -3.705
 1409   1HB   ALA  88          3HB       ALA 178   8.184  11.503  -2.724
 1410   2HB   ALA  88          1HB       ALA 178   9.099   9.980  -2.676
 1411   3HB   ALA  88          2HB       ALA 178   9.607  11.324  -1.669
 1412    H    VAL  89           H        VAL 179  10.888   9.234  -4.555
 1413    HA   VAL  89           HA       VAL 179  13.114   8.958  -2.647
 1414    HB   VAL  89           HB       VAL 179  10.744   7.663  -3.080
 1415   1HG1  VAL  89          2HG2      VAL 179  11.405   7.291  -5.572
 1416   2HG1  VAL  89          3HG2      VAL 179  12.414   5.963  -4.972
 1417   3HG1  VAL  89          1HG2      VAL 179  10.647   5.993  -4.640
 1418   1HG2  VAL  89          3HG1      VAL 179  13.284   6.265  -2.466
 1419   2HG2  VAL  89          1HG1      VAL 179  12.080   7.111  -1.408
 1420   3HG2  VAL  89          2HG1      VAL 179  11.580   5.644  -2.280
 1421    H    LYS  90           H        LYS 180  12.882   9.654  -6.010
 1422    HA   LYS  90           HA       LYS 180  14.935   8.018  -7.116
 1423   1HB   LYS  90          1HB       LYS 180  14.750   9.342  -9.052
 1424   2HB   LYS  90          2HB       LYS 180  13.176   9.229  -8.328
 1425   1HG   LYS  90          1HG       LYS 180  13.448  11.587  -7.392
 1426   2HG   LYS  90          2HG       LYS 180  14.986  11.722  -8.235
 1427   1HD   LYS  90          1HD       LYS 180  13.864  11.431 -10.454
 1428   2HD   LYS  90          2HD       LYS 180  12.335  11.080  -9.672
 1429   1HE   LYS  90          1HE       LYS 180  12.174  13.341 -10.447
 1430   2HE   LYS  90          2HE       LYS 180  12.267  13.425  -8.691
 1431   1HZ   LYS  90          1HZ       LYS 180  14.615  13.990  -8.896
 1432   2HZ   LYS  90          2HZ       LYS 180  13.677  15.057  -9.704
   
  Start of MODEL           5
 Raw file had 1432 H/Q atoms
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1 -10.644   6.439  -0.869
    2   2H    MET   1          2H        MET   1 -11.551   5.905   0.381
    3    HA   MET   1           HA       MET   1 -11.036   7.836   1.684
    4   1HB   MET   1          1HB       MET   1  -8.689   6.164   0.803
    5   2HB   MET   1          2HB       MET   1  -8.514   7.435   1.988
    6   1HG   MET   1          1HG       MET   1  -8.812   5.337   3.126
    7   2HG   MET   1          2HG       MET   1 -10.219   6.360   3.469
    8   1HE   MET   1          3HE       MET   1 -10.949   3.927   4.318
    9   2HE   MET   1          2HE       MET   1 -11.427   2.560   3.250
   10   3HE   MET   1          1HE       MET   1  -9.700   2.957   3.501
   11    H    ASN   2           H        ASN   2  -9.783   8.217  -1.387
   12    HA   ASN   2           HA       ASN   2  -8.042   9.665  -2.088
   13   1HB   ASN   2          1HB       ASN   2  -9.135  11.622  -3.220
   14   2HB   ASN   2          2HB       ASN   2  -9.715  10.003  -3.462
   15   1HD2  ASN   2          1HD2      ASN   2 -12.120  12.443  -1.134
   16   2HD2  ASN   2          2HD2      ASN   2 -10.371  12.848  -1.439
   17    H    LYS   3           H        LYS   3  -7.988   9.870   0.266
   18    HA   LYS   3           HA       LYS   3  -6.558  10.630   2.046
   19   1HB   LYS   3          1HB       LYS   3  -5.062  11.515  -0.019
   20   2HB   LYS   3          2HB       LYS   3  -5.681  13.087   0.382
   21   1HG   LYS   3          1HG       LYS   3  -4.591  12.941   2.658
   22   2HG   LYS   3          2HG       LYS   3  -4.266  11.228   2.411
   23   1HD   LYS   3          1HD       LYS   3  -2.184  12.297   2.123
   24   2HD   LYS   3          2HD       LYS   3  -2.684  11.767   0.521
   25   1HE   LYS   3          1HE       LYS   3  -3.451  14.166   0.008
   26   2HE   LYS   3          2HE       LYS   3  -2.920  14.661   1.623
   27   1HZ   LYS   3          1HZ       LYS   3  -0.676  13.935   1.030
   28   2HZ   LYS   3          2HZ       LYS   3  -1.166  13.471  -0.458
   29    H    THR   4           H        THR   4  -9.275  12.334   0.891
   30    HA   THR   4           HA       THR   4  -9.567  13.803   3.376
   31    HB   THR   4           HB       THR   4 -10.731  13.840   0.515
   32    HG1  THR   4           HG1      THR   4  -8.603  14.659   0.793
   33   1HG2  THR   4          2HG2      THR   4 -11.251  15.597   2.926
   34   2HG2  THR   4          3HG2      THR   4 -11.727  15.984   1.206
   35   3HG2  THR   4          1HG2      THR   4 -12.413  14.538   2.043
   36    H    GLU   5           H        GLU   5 -11.153  11.178   1.435
   37    HA   GLU   5           HA       GLU   5 -13.377  10.952   3.440
   38   1HB   GLU   5          1HB       GLU   5 -12.802   8.735   1.461
   39   2HB   GLU   5          2HB       GLU   5 -14.246   9.078   2.337
   40   1HG   GLU   5          1HG       GLU   5 -13.084  10.652  -0.047
   41   2HG   GLU   5          2HG       GLU   5 -14.380   9.489  -0.119
   42    HE2  GLU   5           HE2      GLU   5 -15.066  13.303   0.914
   43    H    LEU   6           H        LEU   6 -10.059  10.296   3.193
   44    HA   LEU   6           HA       LEU   6  -9.705   8.097   5.131
   45   1HB   LEU   6          2HB       LEU   6  -8.000   9.464   3.372
   46   2HB   LEU   6          1HB       LEU   6  -7.569  10.292   4.837
   47    HG   LEU   6           HG       LEU   6  -7.451   7.330   4.264
   48   1HD1  LEU   6          1HD1      LEU   6  -5.204   9.347   4.573
   49   2HD1  LEU   6          2HD1      LEU   6  -4.985   7.588   4.412
   50   3HD1  LEU   6          3HD1      LEU   6  -5.712   8.521   3.091
   51   1HD2  LEU   6          1HD2      LEU   6  -7.112   8.750   6.932
   52   2HD2  LEU   6          2HD2      LEU   6  -7.909   7.212   6.574
   53   3HD2  LEU   6          3HD2      LEU   6  -6.143   7.321   6.600
   54    H    ILE   7           H        ILE   7  -9.585  11.678   5.261
   55    HA   ILE   7           HA       ILE   7  -9.043  12.089   8.049
   56    HB   ILE   7           HB       ILE   7 -10.742  13.908   6.236
   57   1HG1  ILE   7          1HG1      ILE   7  -7.709  14.051   6.685
   58   2HG1  ILE   7          2HG1      ILE   7  -8.395  13.252   5.320
   59   1HG2  ILE   7          2HG2      ILE   7 -10.872  14.589   8.675
   60   2HG2  ILE   7          3HG2      ILE   7  -9.108  14.703   8.709
   61   3HG2  ILE   7          1HG2      ILE   7 -10.048  15.804   7.692
   62   1HD1  ILE   7          3HD1      ILE   7  -9.606  15.418   4.655
   63   2HD1  ILE   7          1HD1      ILE   7  -8.534  16.236   5.785
   64   3HD1  ILE   7          2HD1      ILE   7  -7.841  15.305   4.428
   65    H    ASN   8           H        ASN   8 -12.163  11.857   6.371
   66    HA   ASN   8           HA       ASN   8 -13.738  11.968   8.892
   67   1HB   ASN   8          1HB       ASN   8 -14.656  10.743   6.175
   68   2HB   ASN   8          2HB       ASN   8 -15.719  11.098   7.515
   69   1HD2  ASN   8          2HD2      ASN   8 -14.878  14.131   4.948
   70   2HD2  ASN   8          1HD2      ASN   8 -14.170  12.449   4.759
   71    H    ALA   9           H        ALA   9 -12.043   9.294   7.555
   72    HA   ALA   9           HA       ALA   9 -13.505   7.144   9.078
   73   1HB   ALA   9          2HB       ALA   9 -11.809   6.602   7.072
   74   2HB   ALA   9          3HB       ALA   9 -10.505   7.156   8.127
   75   3HB   ALA   9          1HB       ALA   9 -11.408   5.749   8.611
   76    H    VAL  10           H        VAL  10 -10.585   9.168   9.538
   77    HA   VAL  10           HA       VAL  10  -9.735   7.830  11.905
   78    HB   VAL  10           HB       VAL  10  -8.655  10.543  11.299
   79   1HG1  VAL  10          3HG2      VAL  10  -7.912   8.672  13.095
   80   2HG1  VAL  10          1HG2      VAL  10  -6.970   8.102  11.695
   81   3HG1  VAL  10          2HG2      VAL  10  -6.753   9.769  12.268
   82   1HG2  VAL  10          1HG1      VAL  10  -8.387   8.117   9.487
   83   2HG2  VAL  10          2HG1      VAL  10  -8.817   9.819   9.144
   84   3HG2  VAL  10          3HG1      VAL  10  -7.118   9.416   9.544
   85    H    ALA  11           H        ALA  11 -11.064  10.832  11.270
   86    HA   ALA  11           HA       ALA  11 -11.420  11.380  14.027
   87   1HB   ALA  11          2HB       ALA  11 -11.334  13.242  12.326
   88   2HB   ALA  11          3HB       ALA  11 -12.893  12.710  11.643
   89   3HB   ALA  11          1HB       ALA  11 -12.822  13.423  13.288
   90    H    GLU  12           H        GLU  12 -13.448   9.489  11.960
   91    HA   GLU  12           HA       GLU  12 -15.743   9.486  13.896
   92   1HB   GLU  12          1HB       GLU  12 -16.140   9.169  11.431
   93   2HB   GLU  12          2HB       GLU  12 -15.210   7.671  11.460
   94   1HG   GLU  12          1HG       GLU  12 -16.941   6.682  13.064
   95   2HG   GLU  12          2HG       GLU  12 -17.845   8.193  13.005
   96    HE1  GLU  12           HE2      GLU  12 -19.208   7.653   9.870
   97    H    THR  13           H        THR  13 -13.134   7.139  12.969
   98    HA   THR  13           HA       THR  13 -13.834   5.357  15.178
   99    HB   THR  13           HB       THR  13 -11.659   4.124  14.679
  100    HG1  THR  13           HG1      THR  13 -10.334   5.050  13.124
  101   1HG2  THR  13          2HG2      THR  13 -12.975   4.879  12.010
  102   2HG2  THR  13          3HG2      THR  13 -11.797   3.584  12.291
  103   3HG2  THR  13          1HG2      THR  13 -13.407   3.496  13.053
  104    H    SER  14           H        SER  14 -12.204   8.010  15.442
  105    HA   SER  14           HA       SER  14 -10.853   7.188  18.110
  106   1HB   SER  14          1HB       SER  14  -9.141   7.371  16.238
  107   2HB   SER  14          2HB       SER  14  -9.505   9.092  16.102
  108    HG   SER  14           HG       SER  14  -8.932   9.289  18.311
  109    H    GLY  15           H        GLY  15 -12.641   9.814  16.505
  110   1HA   GLY  15          1HA       GLY  15 -13.484  11.853  17.366
  111   2HA   GLY  15          2HA       GLY  15 -13.352  11.155  18.979
  112    H    LEU  16           H        LEU  16 -11.054  12.145  16.516
  113    HA   LEU  16           HA       LEU  16  -9.555  14.056  18.318
  114   1HB   LEU  16          1HB       LEU  16  -7.727  13.933  16.775
  115   2HB   LEU  16          2HB       LEU  16  -8.068  12.492  17.706
  116    HG   LEU  16           HG       LEU  16  -9.023  11.368  15.957
  117   1HD1  LEU  16          2HD1      LEU  16 -10.281  13.235  14.808
  118   2HD1  LEU  16          3HD1      LEU  16  -8.697  13.743  14.137
  119   3HD1  LEU  16          1HD1      LEU  16  -9.450  12.143  13.700
  120   1HD2  LEU  16          3HD2      LEU  16  -6.961  10.719  15.879
  121   2HD2  LEU  16          1HD2      LEU  16  -7.890  10.584  14.366
  122   3HD2  LEU  16          2HD2      LEU  16  -6.681  11.843  14.504
  123    H    SER  17           H        SER  17  -9.144  15.012  15.548
  124    HA   SER  17           HA       SER  17 -11.528  16.899  15.201
  125   1HB   SER  17          1HB       SER  17  -8.697  18.018  14.991
  126   2HB   SER  17          2HB       SER  17 -10.204  18.862  14.728
  127    HG   SER  17           HG       SER  17  -9.362  19.214  16.800
  128    H    LYS  18           H        LYS  18 -11.677  17.796  13.063
  129    HA   LYS  18           HA       LYS  18 -10.942  15.891  10.843
  130   1HB   LYS  18          1HB       LYS  18 -12.230  18.672  10.603
  131   2HB   LYS  18          2HB       LYS  18 -11.918  17.593   9.259
  132   1HG   LYS  18          1HG       LYS  18 -13.820  16.991  11.604
  133   2HG   LYS  18          2HG       LYS  18 -14.300  17.571  10.019
  134   1HD   LYS  18          1HD       LYS  18 -13.451  15.479   8.934
  135   2HD   LYS  18          2HD       LYS  18 -12.889  14.853  10.471
  136   1HE   LYS  18          1HE       LYS  18 -15.847  15.453   9.796
  137   2HE   LYS  18          2HE       LYS  18 -15.077  13.870   9.707
  138   1HZ   LYS  18          1HZ       LYS  18 -16.259  14.099  11.745
  139   2HZ   LYS  18          2HZ       LYS  18 -14.664  13.934  12.062
  140    H    LYS  19           H        LYS  19  -9.865  19.091  11.892
  141    HA   LYS  19           HA       LYS  19  -7.533  19.285  10.077
  142   1HB   LYS  19          2HB       LYS  19  -7.839  20.566  12.844
  143   2HB   LYS  19          1HB       LYS  19  -6.599  20.984  11.665
  144   1HG   LYS  19          1HG       LYS  19  -9.630  21.496  11.393
  145   2HG   LYS  19          2HG       LYS  19  -8.389  22.645  11.812
  146   1HD   LYS  19          1HD       LYS  19  -8.655  23.221   9.609
  147   2HD   LYS  19          2HD       LYS  19  -7.296  22.136   9.471
  148   1HE   LYS  19          1HE       LYS  19  -8.821  21.682   7.641
  149   2HE   LYS  19          2HE       LYS  19  -8.896  20.277   8.688
  150   1HZ   LYS  19          1HZ       LYS  19 -10.941  21.209   9.657
  151   2HZ   LYS  19          2HZ       LYS  19 -10.862  22.501   8.659
  152    H    ASP  20           H        ASP  20  -7.908  17.671  13.322
  153    HA   ASP  20           HA       ASP  20  -4.975  16.970  13.395
  154   1HB   ASP  20          1HB       ASP  20  -7.344  16.120  15.154
  155   2HB   ASP  20          2HB       ASP  20  -5.863  15.206  15.212
  156    HD2  ASP  20           HD2      ASP  20  -6.079  18.723  17.050
  157    H    ALA  21           H        ALA  21  -7.844  15.423  12.085
  158    HA   ALA  21           HA       ALA  21  -6.531  12.800  11.560
  159   1HB   ALA  21          2HB       ALA  21  -9.261  13.976  10.776
  160   2HB   ALA  21          3HB       ALA  21  -8.661  12.409  10.158
  161   3HB   ALA  21          1HB       ALA  21  -8.861  12.668  11.861
  162    H    THR  22           H        THR  22  -7.121  15.763   9.561
  163    HA   THR  22           HA       THR  22  -5.895  14.865   7.115
  164    HB   THR  22           HB       THR  22  -5.646  17.740   8.221
  165    HG1  THR  22           HG1      THR  22  -7.683  18.118   7.409
  166   1HG2  THR  22          3HG2      THR  22  -6.195  16.546   5.435
  167   2HG2  THR  22          1HG2      THR  22  -6.188  18.291   5.811
  168   3HG2  THR  22          2HG2      THR  22  -4.680  17.319   5.965
  169    H    LYS  23           H        LYS  23  -4.432  16.497   9.837
  170    HA   LYS  23           HA       LYS  23  -1.618  16.424   9.010
  171   1HB   LYS  23          2HB       LYS  23  -3.041  16.276  11.791
  172   2HB   LYS  23          1HB       LYS  23  -1.317  16.390  11.698
  173   1HG   LYS  23          1HG       LYS  23  -1.419  18.648  10.594
  174   2HG   LYS  23          2HG       LYS  23  -3.180  18.571  10.553
  175   1HD   LYS  23          1HD       LYS  23  -3.202  18.394  13.107
  176   2HD   LYS  23          2HD       LYS  23  -1.447  18.572  13.110
  177   1HE   LYS  23          1HE       LYS  23  -1.683  20.857  12.012
  178   2HE   LYS  23          2HE       LYS  23  -3.444  20.665  11.998
  179   1HZ   LYS  23          1HZ       LYS  23  -2.750  21.928  13.889
  180   2HZ   LYS  23          2HZ       LYS  23  -3.411  20.523  14.403
  181    H    ALA  24           H        ALA  24  -3.343  14.305  11.183
  182    HA   ALA  24           HA       ALA  24  -1.329  12.393  11.764
  183   1HB   ALA  24          3HB       ALA  24  -4.358  12.092  11.710
  184   2HB   ALA  24          1HB       ALA  24  -3.228  10.956  12.518
  185   3HB   ALA  24          2HB       ALA  24  -3.323  12.651  13.066
  186    H    VAL  25           H        VAL  25  -3.586  12.290   9.061
  187    HA   VAL  25           HA       VAL  25  -2.622   9.772   7.778
  188    HB   VAL  25           HB       VAL  25  -4.118  12.464   7.089
  189   1HG1  VAL  25          1HG2      VAL  25  -3.225  10.507   4.892
  190   2HG1  VAL  25          2HG2      VAL  25  -4.465  11.796   4.716
  191   3HG1  VAL  25          3HG2      VAL  25  -2.786  12.211   5.043
  192   1HG2  VAL  25          2HG1      VAL  25  -4.962   9.544   6.875
  193   2HG2  VAL  25          3HG1      VAL  25  -5.400  10.680   8.166
  194   3HG2  VAL  25          1HG1      VAL  25  -5.990  10.984   6.524
  195    H    ASP  26           H        ASP  26  -1.773  13.224   7.082
  196    HA   ASP  26           HA       ASP  26   0.868  12.354   5.851
  197   1HB   ASP  26          1HB       ASP  26  -0.237  15.140   6.569
  198   2HB   ASP  26          2HB       ASP  26   1.297  14.872   5.747
  199    HD2  ASP  26           HD2      ASP  26  -2.128  14.820   3.691
  200    H    ALA  27           H        ALA  27   0.267  11.874   8.539
  201    HA   ALA  27           HA       ALA  27   2.919  12.463   9.904
  202   1HB   ALA  27          3HB       ALA  27   0.577  13.071  11.017
  203   2HB   ALA  27          1HB       ALA  27   0.615  11.358  11.439
  204   3HB   ALA  27          2HB       ALA  27   1.895  12.477  11.940
  205    H    VAL  28           H        VAL  28   0.626   9.843   9.387
  206    HA   VAL  28           HA       VAL  28   2.443   7.540   9.860
  207    HB   VAL  28           HB       VAL  28  -0.155   7.720   8.130
  208   1HG1  VAL  28          2HG2      VAL  28   1.136   5.197   9.339
  209   2HG1  VAL  28          3HG2      VAL  28  -0.421   5.295   8.470
  210   3HG1  VAL  28          1HG2      VAL  28   1.075   5.628   7.597
  211   1HG2  VAL  28          3HG1      VAL  28   0.194   6.793  10.976
  212   2HG2  VAL  28          1HG1      VAL  28  -0.609   8.295  10.427
  213   3HG2  VAL  28          2HG1      VAL  28  -1.333   6.732   9.971
  214    H    PHE  29           H        PHE  29   0.990   8.888   7.062
  215    HA   PHE  29           HA       PHE  29   2.779   7.646   5.017
  216   1HB   PHE  29          2HB       PHE  29   0.804   9.895   4.453
  217   2HB   PHE  29          1HB       PHE  29   1.511   8.820   3.260
  218    HD1  PHE  29           HD2      PHE  29   1.275   6.105   4.033
  219    HD2  PHE  29           HD1      PHE  29  -1.423   9.300   5.005
  220    HE1  PHE  29           HE2      PHE  29  -0.366   4.476   4.836
  221    HE2  PHE  29           HE1      PHE  29  -3.024   7.667   5.898
  222    HZ   PHE  29           HZ       PHE  29  -2.450   5.269   5.880
  223    H    ASP  30           H        ASP  30   3.172  10.650   6.750
  224    HA   ASP  30           HA       ASP  30   5.317  11.671   4.976
  225   1HB   ASP  30          1HB       ASP  30   4.032  12.989   6.743
  226   2HB   ASP  30          2HB       ASP  30   4.961  12.204   7.997
  227    HD1  ASP  30           HD2      ASP  30   6.792  14.864   5.501
  228    H    SER  31           H        SER  31   5.221   9.763   7.916
  229    HA   SER  31           HA       SER  31   8.154   9.208   8.082
  230   1HB   SER  31          1HB       SER  31   5.961   7.602   9.423
  231   2HB   SER  31          2HB       SER  31   7.674   7.486   9.771
  232    HG   SER  31           HG       SER  31   6.662   8.892  11.215
  233    H    ILE  32           H        ILE  32   5.545   7.474   6.314
  234    HA   ILE  32           HA       ILE  32   7.161   5.089   5.652
  235    HB   ILE  32           HB       ILE  32   4.847   6.438   4.128
  236   1HG1  ILE  32          1HG1      ILE  32   3.528   4.526   4.138
  237   2HG1  ILE  32          2HG1      ILE  32   4.634   3.605   5.159
  238   1HG2  ILE  32          1HG2      ILE  32   6.769   4.089   3.642
  239   2HG2  ILE  32          2HG2      ILE  32   5.215   3.964   2.816
  240   3HG2  ILE  32          3HG2      ILE  32   6.318   5.330   2.496
  241   1HD1  ILE  32          3HD1      ILE  32   2.603   5.764   5.962
  242   2HD1  ILE  32          1HD1      ILE  32   2.506   4.057   6.255
  243   3HD1  ILE  32          2HD1      ILE  32   3.712   5.002   7.146
  244    H    THR  33           H        THR  33   6.396   8.331   4.152
  245    HA   THR  33           HA       THR  33   8.386   7.924   2.030
  246    HB   THR  33           HB       THR  33   8.266  10.181   1.333
  247    HG1  THR  33           HG1      THR  33   6.928  11.664   2.425
  248   1HG2  THR  33          1HG2      THR  33   6.374   8.439   1.009
  249   2HG2  THR  33          2HG2      THR  33   5.402   9.413   2.084
  250   3HG2  THR  33          3HG2      THR  33   5.991  10.127   0.557
  251    H    GLU  34           H        GLU  34   8.975   8.628   5.219
  252    HA   GLU  34           HA       GLU  34  11.809   9.528   4.586
  253   1HB   GLU  34          1HB       GLU  34  10.313   9.441   7.323
  254   2HB   GLU  34          2HB       GLU  34  12.052   9.409   7.257
  255   1HG   GLU  34          1HG       GLU  34  11.665  11.659   7.624
  256   2HG   GLU  34          2HG       GLU  34  12.030  11.615   5.912
  257    HE1  GLU  34           HE2      GLU  34   8.356  12.593   7.339
  258    H    ALA  35           H        ALA  35   9.900   6.673   5.463
  259    HA   ALA  35           HA       ALA  35  12.384   5.082   5.731
  260   1HB   ALA  35          2HB       ALA  35  10.045   4.177   6.633
  261   2HB   ALA  35          3HB       ALA  35   9.530   4.124   4.940
  262   3HB   ALA  35          1HB       ALA  35  10.782   3.044   5.479
  263    H    LEU  36           H        LEU  36   9.946   5.137   2.989
  264    HA   LEU  36           HA       LEU  36  11.731   3.675   1.229
  265   1HB   LEU  36          2HB       LEU  36   9.426   5.480   0.643
  266   2HB   LEU  36          1HB       LEU  36  10.108   4.353  -0.484
  267    HG   LEU  36           HG       LEU  36   8.733   3.956   1.631
  268   1HD1  LEU  36          1HD2      LEU  36  10.771   1.846   1.775
  269   2HD1  LEU  36          2HD2      LEU  36   9.793   2.604   3.057
  270   3HD1  LEU  36          3HD2      LEU  36   9.161   1.242   2.174
  271   1HD2  LEU  36          2HD1      LEU  36   7.012   3.658   0.681
  272   2HD2  LEU  36          3HD1      LEU  36   7.465   1.927   0.606
  273   3HD2  LEU  36          1HD1      LEU  36   7.322   2.675   2.184
  274    NH1  ARG  37           NH2      ARG  37  10.366  13.839  -1.470
  275    NH2  ARG  37           NH1      ARG  37  12.143  14.585  -2.671
  276    H    ARG  37           H        ARG  37  11.213   7.283   1.614
  277    HA   ARG  37           HA       ARG  37  12.783   7.698  -0.765
  278   1HB   ARG  37          1HB       ARG  37  11.123   9.374   0.218
  279   2HB   ARG  37          2HB       ARG  37  12.371   9.786   1.421
  280   1HG   ARG  37          1HG       ARG  37  13.891  10.547  -0.452
  281   2HG   ARG  37          2HG       ARG  37  12.607  10.144  -1.602
  282   1HD   ARG  37          1HD       ARG  37  11.031  11.643  -0.183
  283   2HD   ARG  37          2HD       ARG  37  12.440  12.110   0.774
  284   1HH1  ARG  37          1HH2      ARG  37   9.831  14.567  -1.956
  285   2HH1  ARG  37          2HH2      ARG  37  10.008  13.174  -0.775
  286   1HH2  ARG  37          1HH1      ARG  37  13.141  14.495  -2.893
  287   2HH2  ARG  37          2HH1      ARG  37  11.484  15.262  -3.071
  288    H    LYS  38           H        LYS  38  13.675   6.982   2.656
  289    HA   LYS  38           HA       LYS  38  16.375   8.311   2.242
  290   1HB   LYS  38          1HB       LYS  38  14.876   8.847   4.313
  291   2HB   LYS  38          2HB       LYS  38  15.331   7.249   4.900
  292   1HG   LYS  38          1HG       LYS  38  17.791   8.015   4.845
  293   2HG   LYS  38          2HG       LYS  38  17.249   9.567   4.229
  294   1HD   LYS  38          1HD       LYS  38  17.629   9.857   6.567
  295   2HD   LYS  38          2HD       LYS  38  15.886   9.929   6.341
  296   1HE   LYS  38          1HE       LYS  38  15.700   7.503   7.153
  297   2HE   LYS  38          2HE       LYS  38  17.457   7.447   7.353
  298   1HZ   LYS  38          1HZ       LYS  38  16.374   7.938   9.414
  299   2HZ   LYS  38          2HZ       LYS  38  17.287   9.220   8.975
  300    H    GLY  39           H        GLY  39  15.255   5.389   1.409
  301   1HA   GLY  39          1HA       GLY  39  16.243   3.208   1.135
  302   2HA   GLY  39          2HA       GLY  39  17.751   3.816   1.797
  303    H    ASP  40           H        ASP  40  14.531   3.699   3.209
  304    HA   ASP  40           HA       ASP  40  15.292   1.683   5.374
  305   1HB   ASP  40          1HB       ASP  40  14.362   4.554   5.706
  306   2HB   ASP  40          2HB       ASP  40  13.962   3.371   6.940
  307    HD1  ASP  40           HD2      ASP  40  17.187   3.082   8.161
  308    H    LYS  41           H        LYS  41  13.774   0.781   6.608
  309    HA   LYS  41           HA       LYS  41  11.322  -0.044   4.984
  310   1HB   LYS  41          2HB       LYS  41  12.462  -1.480   7.449
  311   2HB   LYS  41          1HB       LYS  41  11.187  -2.056   6.371
  312   1HG   LYS  41          1HG       LYS  41  12.974  -2.096   4.480
  313   2HG   LYS  41          2HG       LYS  41  14.179  -1.763   5.720
  314   1HD   LYS  41          1HD       LYS  41  13.405  -3.851   6.989
  315   2HD   LYS  41          2HD       LYS  41  12.260  -4.185   5.684
  316   1HE   LYS  41          1HE       LYS  41  14.222  -4.316   4.040
  317   2HE   LYS  41          2HE       LYS  41  15.340  -4.049   5.386
  318   1HZ   LYS  41          1HZ       LYS  41  14.528  -6.068   6.415
  319   2HZ   LYS  41          2HZ       LYS  41  15.102  -6.374   4.916
  320    H    VAL  42           H        VAL  42   9.217   0.282   5.828
  321    HA   VAL  42           HA       VAL  42   8.689   1.733   8.218
  322    HB   VAL  42           HB       VAL  42   6.955   0.248   6.168
  323   1HG1  VAL  42          3HG2      VAL  42   5.784   1.462   8.106
  324   2HG1  VAL  42          1HG2      VAL  42   6.500   2.974   7.463
  325   3HG1  VAL  42          2HG2      VAL  42   5.382   2.015   6.455
  326   1HG2  VAL  42          2HG1      VAL  42   8.576   1.803   4.880
  327   2HG2  VAL  42          3HG1      VAL  42   6.902   2.384   4.821
  328   3HG2  VAL  42          1HG1      VAL  42   8.045   3.127   5.956
  329    H    GLN  43           H        GLN  43   6.370   0.015   8.496
  330    HA   GLN  43           HA       GLN  43   6.052  -2.187   8.923
  331   1HB   GLN  43          1HB       GLN  43   8.138  -2.449  10.973
  332   2HB   GLN  43          2HB       GLN  43   6.718  -3.509  11.038
  333   1HG   GLN  43          1HG       GLN  43   6.991  -4.291   8.806
  334   2HG   GLN  43          2HG       GLN  43   8.263  -3.174   8.427
  335   1HE2  GLN  43          2HE2      GLN  43  10.803  -5.383   9.729
  336   2HE2  GLN  43          1HE2      GLN  43  10.366  -3.874   8.783
  337    H    LEU  44           H        LEU  44   4.445  -3.221   9.748
  338    HA   LEU  44           HA       LEU  44   2.647  -1.747  11.712
  339   1HB   LEU  44          2HB       LEU  44   1.898  -2.519   8.825
  340   2HB   LEU  44          1HB       LEU  44   0.681  -2.149  10.038
  341    HG   LEU  44           HG       LEU  44   2.845  -0.131   9.210
  342   1HD1  LEU  44          1HD1      LEU  44   1.555  -0.785   7.176
  343   2HD1  LEU  44          2HD1      LEU  44   0.021  -0.422   8.005
  344   3HD1  LEU  44          3HD1      LEU  44   1.188   0.880   7.660
  345   1HD2  LEU  44          2HD2      LEU  44   1.675   0.375  11.392
  346   2HD2  LEU  44          3HD2      LEU  44   1.230   1.557  10.147
  347   3HD2  LEU  44          1HD2      LEU  44   0.094   0.259  10.588
  348    H    ILE  45           H        ILE  45   2.209  -3.390  13.168
  349    HA   ILE  45           HA       ILE  45   2.419  -6.231  12.355
  350    HB   ILE  45           HB       ILE  45   3.272  -5.424  14.532
  351   1HG1  ILE  45          1HG1      ILE  45   1.316  -7.780  14.806
  352   2HG1  ILE  45          2HG1      ILE  45   2.823  -7.866  13.912
  353   1HG2  ILE  45          1HG2      ILE  45   1.346  -3.997  15.223
  354   2HG2  ILE  45          2HG2      ILE  45   0.327  -5.444  15.431
  355   3HG2  ILE  45          3HG2      ILE  45   1.754  -5.189  16.480
  356   1HD1  ILE  45          2HD1      ILE  45   4.144  -7.322  15.997
  357   2HD1  ILE  45          3HD1      ILE  45   2.628  -7.304  16.937
  358   3HD1  ILE  45          1HD1      ILE  45   3.170  -8.803  16.152
  359    H    GLY  46           H        GLY  46   0.797  -7.701  12.363
  360   1HA   GLY  46          1HA       GLY  46  -1.279  -8.556  11.527
  361   2HA   GLY  46          2HA       GLY  46  -2.045  -7.275  12.427
  362    H    PHE  47           H        PHE  47  -0.136  -5.821   9.992
  363    HA   PHE  47           HA       PHE  47  -2.222  -5.950   7.828
  364   1HB   PHE  47          2HB       PHE  47  -2.494  -4.117   9.695
  365   2HB   PHE  47          1HB       PHE  47  -1.074  -3.339   9.052
  366    HD1  PHE  47           HD2      PHE  47  -4.629  -4.264   8.302
  367    HD2  PHE  47           HD1      PHE  47  -1.145  -2.243   6.773
  368    HE1  PHE  47           HE2      PHE  47  -5.912  -3.446   6.361
  369    HE2  PHE  47           HE1      PHE  47  -2.447  -1.508   4.821
  370    HZ   PHE  47           HZ       PHE  47  -4.804  -2.235   4.568
  371    H    GLY  48           H        GLY  48   1.204  -4.925   8.565
  372   1HA   GLY  48          1HA       GLY  48   1.910  -5.318   5.780
  373   2HA   GLY  48          2HA       GLY  48   1.694  -3.601   6.042
  374    H    ASN  49           H        ASN  49   3.809  -4.628   4.950
  375    HA   ASN  49           HA       ASN  49   5.994  -3.498   6.706
  376   1HB   ASN  49          1HB       ASN  49   6.181  -5.910   7.204
  377   2HB   ASN  49          2HB       ASN  49   6.181  -6.337   5.509
  378   1HD2  ASN  49          1HD2      ASN  49   9.713  -6.626   6.327
  379   2HD2  ASN  49          2HD2      ASN  49   8.100  -7.494   6.436
  380    H    PHE  50           H        PHE  50   6.195  -1.773   5.376
  381    HA   PHE  50           HA       PHE  50   6.320  -2.095   2.365
  382   1HB   PHE  50          2HB       PHE  50   6.812   0.402   4.019
  383   2HB   PHE  50          1HB       PHE  50   6.885   0.435   2.331
  384    HD1  PHE  50           HD2      PHE  50   4.751  -0.034   5.259
  385    HD2  PHE  50           HD1      PHE  50   5.058   1.400   1.249
  386    HE1  PHE  50           HE2      PHE  50   2.573   1.140   5.517
  387    HE2  PHE  50           HE1      PHE  50   2.882   2.573   1.515
  388    HZ   PHE  50           HZ       PHE  50   1.681   2.385   3.665
  389    H    GLU  51           H        GLU  51   8.112  -1.658   1.184
  390    HA   GLU  51           HA       GLU  51  10.417  -0.434   2.225
  391   1HB   GLU  51          1HB       GLU  51  12.203  -2.279   2.210
  392   2HB   GLU  51          2HB       GLU  51  10.973  -2.609   3.404
  393   1HG   GLU  51          1HG       GLU  51   9.852  -4.244   1.773
  394   2HG   GLU  51          2HG       GLU  51  11.162  -3.964   0.632
  395    HE2  GLU  51           HE2      GLU  51  13.454  -5.950   2.263
  396    H    VAL  52           H        VAL  52  12.351  -0.154   0.819
  397    HA   VAL  52           HA       VAL  52  11.291   0.199  -1.887
  398    HB   VAL  52           HB       VAL  52  12.607   1.760   0.136
  399   1HG1  VAL  52          1HG2      VAL  52  14.718   1.015  -1.901
  400   2HG1  VAL  52          2HG2      VAL  52  14.746   2.431  -0.789
  401   3HG1  VAL  52          3HG2      VAL  52  14.724   0.754  -0.150
  402   1HG2  VAL  52          3HG1      VAL  52  12.249   2.381  -2.804
  403   2HG2  VAL  52          1HG1      VAL  52  11.111   2.645  -1.459
  404   3HG2  VAL  52          2HG1      VAL  52  12.643   3.522  -1.500
  405    NH1  ARG  53           NH2      ARG  53  15.050  -3.779  -8.802
  406    NH2  ARG  53           NH1      ARG  53  13.617  -2.340  -9.821
  407    H    ARG  53           H        ARG  53  12.617  -0.212  -3.729
  408    HA   ARG  53           HA       ARG  53  14.507  -2.640  -3.490
  409   1HB   ARG  53          1HB       ARG  53  12.114  -3.221  -4.299
  410   2HB   ARG  53          2HB       ARG  53  12.405  -2.197  -5.673
  411   1HG   ARG  53          1HG       ARG  53  14.637  -3.767  -5.961
  412   2HG   ARG  53          2HG       ARG  53  13.708  -4.860  -4.960
  413   1HD   ARG  53          1HD       ARG  53  13.347  -5.473  -7.288
  414   2HD   ARG  53          2HD       ARG  53  11.838  -4.825  -6.674
  415   1HH1  ARG  53          2HH2      ARG  53  15.196  -4.475  -8.063
  416   2HH1  ARG  53          1HH2      ARG  53  15.741  -3.455  -9.488
  417   1HH2  ARG  53          1HH1      ARG  53  12.673  -1.939  -9.862
  418   2HH2  ARG  53          2HH1      ARG  53  14.408  -2.117 -10.436
  419    H    GLU  54           H        GLU  54  16.334  -1.386  -3.645
  420    HA   GLU  54           HA       GLU  54  16.742   0.716  -5.667
  421   1HB   GLU  54          1HB       GLU  54  19.019   0.897  -4.948
  422   2HB   GLU  54          2HB       GLU  54  17.894   0.911  -3.609
  423   1HG   GLU  54          1HG       GLU  54  18.521  -1.527  -3.087
  424   2HG   GLU  54          2HG       GLU  54  19.695  -1.476  -4.397
  425    HE1  GLU  54           HE2      GLU  54  20.351   0.435  -0.887
  426    NH1  ARG  55           NH2      ARG  55  18.094  -4.945 -13.212
  427    NH2  ARG  55           NH1      ARG  55  18.645  -3.862 -15.133
  428    H    ARG  55           H        ARG  55  17.254   0.585  -7.728
  429    HA   ARG  55           HA       ARG  55  17.863  -2.098  -8.990
  430   1HB   ARG  55          1HB       ARG  55  16.098  -0.772 -10.027
  431   2HB   ARG  55          2HB       ARG  55  17.120   0.639 -10.154
  432   1HG   ARG  55          1HG       ARG  55  16.854  -0.314 -12.338
  433   2HG   ARG  55          2HG       ARG  55  18.541  -0.416 -11.865
  434   1HD   ARG  55          1HD       ARG  55  18.181  -2.889 -11.256
  435   2HD   ARG  55          2HD       ARG  55  16.508  -2.755 -11.828
  436   1HH1  ARG  55          2HH2      ARG  55  17.772  -4.872 -12.240
  437   2HH1  ARG  55          1HH2      ARG  55  18.314  -5.806 -13.724
  438   1HH2  ARG  55          1HH1      ARG  55  18.746  -2.968 -15.627
  439   2HH2  ARG  55          2HH1      ARG  55  18.828  -4.797 -15.512
  440    H    ALA  56           H        ALA  56  19.847  -2.639  -9.628
  441    HA   ALA  56           HA       ALA  56  22.212  -0.893  -9.045
  442   1HB   ALA  56          3HB       ALA  56  22.075  -3.735 -10.232
  443   2HB   ALA  56          1HB       ALA  56  23.559  -2.878  -9.754
  444   3HB   ALA  56          2HB       ALA  56  22.346  -3.296  -8.527
  445    H    ALA  57           H        ALA  57  22.133   0.798 -10.491
  446    HA   ALA  57           HA       ALA  57  21.715   0.923 -13.193
  447   1HB   ALA  57          3HB       ALA  57  22.296   2.924 -11.736
  448   2HB   ALA  57          1HB       ALA  57  24.011   2.461 -11.776
  449   3HB   ALA  57          2HB       ALA  57  23.188   2.976 -13.266
  450    NH1  ARG  58           NH2      ARG  58  23.711  -5.485 -12.316
  451    NH2  ARG  58           NH1      ARG  58  21.515  -6.051 -12.146
  452    H    ARG  58           H        ARG  58  22.310   0.377 -15.009
  453    HA   ARG  58           HA       ARG  58  24.775  -1.284 -15.182
  454   1HB   ARG  58          2HB       ARG  58  22.454  -1.431 -17.156
  455   2HB   ARG  58          1HB       ARG  58  23.771  -2.575 -17.031
  456   1HG   ARG  58          1HG       ARG  58  21.530  -2.178 -14.968
  457   2HG   ARG  58          2HG       ARG  58  21.622  -3.434 -16.190
  458   1HD   ARG  58          1HD       ARG  58  23.739  -4.355 -15.122
  459   2HD   ARG  58          2HD       ARG  58  23.644  -3.095 -13.876
  460   1HH1  ARG  58          2HH2      ARG  58  24.428  -4.939 -12.806
  461   2HH1  ARG  58          1HH2      ARG  58  23.857  -6.124 -11.526
  462   1HH2  ARG  58          1HH1      ARG  58  20.559  -5.936 -12.502
  463   2HH2  ARG  58          2HH1      ARG  58  21.813  -6.648 -11.368
  464    H    LYS  59           H        LYS  59  25.195  -1.478 -17.835
  465    HA   LYS  59           HA       LYS  59  25.357   1.161 -19.193
  466   1HB   LYS  59          1HB       LYS  59  27.424   1.345 -17.819
  467   2HB   LYS  59          2HB       LYS  59  27.997  -0.210 -18.390
  468   1HG   LYS  59          1HG       LYS  59  29.211   1.547 -19.531
  469   2HG   LYS  59          2HG       LYS  59  28.248   0.674 -20.710
  470   1HD   LYS  59          1HD       LYS  59  26.513   2.546 -20.640
  471   2HD   LYS  59          2HD       LYS  59  27.527   3.419 -19.487
  472   1HE   LYS  59          1HE       LYS  59  29.389   3.516 -21.230
  473   2HE   LYS  59          2HE       LYS  59  28.363   2.628 -22.368
  474   1HZ   LYS  59          1HZ       LYS  59  27.763   5.288 -21.197
  475   2HZ   LYS  59          2HZ       LYS  59  28.268   4.999 -22.725
  476    H    GLY  60           H        GLY  60  24.589   0.596 -21.101
  477   1HA   GLY  60          1HA       GLY  60  25.620  -1.798 -22.618
  478   2HA   GLY  60          2HA       GLY  60  23.955  -1.981 -22.070
  479    NH1  ARG  61           NH2      ARG  61  27.163  -2.711 -27.717
  480    NH2  ARG  61           NH1      ARG  61  28.102  -1.472 -29.375
  481    H    ARG  61           H        ARG  61  22.565  -1.407 -23.597
  482    HA   ARG  61           HA       ARG  61  23.029   0.974 -25.432
  483   1HB   ARG  61          1HB       ARG  61  22.631  -1.941 -26.387
  484   2HB   ARG  61          2HB       ARG  61  22.169  -0.588 -27.399
  485   1HG   ARG  61          1HG       ARG  61  24.468   0.343 -27.380
  486   2HG   ARG  61          2HG       ARG  61  25.033  -1.000 -26.381
  487   1HD   ARG  61          1HD       ARG  61  24.430  -2.644 -28.203
  488   2HD   ARG  61          2HD       ARG  61  23.746  -1.342 -29.167
  489   1HH1  ARG  61          2HH2      ARG  61  26.311  -2.971 -27.207
  490   2HH1  ARG  61          1HH2      ARG  61  28.113  -3.059 -27.544
  491   1HH2  ARG  61          1HH1      ARG  61  27.969  -0.788 -30.128
  492   2HH2  ARG  61          2HH1      ARG  61  28.986  -1.905 -29.087
  493    H    ASN  62           H        ASN  62  21.246   1.629 -26.598
  494    HA   ASN  62           HA       ASN  62  18.705   1.606 -25.115
  495   1HB   ASN  62          1HB       ASN  62  19.727   3.583 -26.368
  496   2HB   ASN  62          2HB       ASN  62  19.352   2.784 -27.885
  497   1HD2  ASN  62          2HD2      ASN  62  16.389   4.837 -26.048
  498   2HD2  ASN  62          1HD2      ASN  62  18.022   4.594 -25.247
  499    HA   PRO  63           HA       PRO  63  16.934  -2.061 -27.217
  500   1HB   PRO  63          1HB       PRO  63  14.195  -1.713 -26.733
  501   2HB   PRO  63          2HB       PRO  63  15.392  -2.274 -25.555
  502   1HG   PRO  63          1HG       PRO  63  14.333   0.569 -25.928
  503   2HG   PRO  63          2HG       PRO  63  14.501  -0.344 -24.410
  504   1HD   PRO  63          1HD       PRO  63  16.381   1.499 -25.180
  505   2HD   PRO  63          2HD       PRO  63  16.897  -0.004 -24.359
  506    H    GLN  64           H        GLN  64  15.474   1.068 -28.211
  507    HA   GLN  64           HA       GLN  64  14.449  -0.026 -30.806
  508   1HB   GLN  64          1HB       GLN  64  13.302   1.871 -29.551
  509   2HB   GLN  64          2HB       GLN  64  14.695   2.904 -29.822
  510   1HG   GLN  64          1HG       GLN  64  14.360   2.827 -32.290
  511   2HG   GLN  64          2HG       GLN  64  13.072   1.653 -32.095
  512   1HE2  GLN  64          2HE2      GLN  64  12.222   5.631 -31.447
  513   2HE2  GLN  64          1HE2      GLN  64  13.937   5.029 -31.705
  514    H    THR  65           H        THR  65  16.538   2.653 -30.216
  515    HA   THR  65           HA       THR  65  17.816   2.684 -32.760
  516    HB   THR  65           HB       THR  65  19.056   4.617 -31.958
  517    HG1  THR  65           HG1      THR  65  18.205   3.856 -29.380
  518   1HG2  THR  65          2HG2      THR  65  16.503   4.897 -32.305
  519   2HG2  THR  65          3HG2      THR  65  16.286   4.650 -30.567
  520   3HG2  THR  65          1HG2      THR  65  17.197   6.060 -31.131
  521    H    GLY  66           H        GLY  66  19.192   1.269 -29.818
  522   1HA   GLY  66          1HA       GLY  66  21.153  -0.099 -29.578
  523   2HA   GLY  66          2HA       GLY  66  21.413  -0.036 -31.308
  524    H    GLU  67           H        GLU  67  21.252   2.779 -29.106
  525    HA   GLU  67           HA       GLU  67  24.111   3.555 -29.831
  526   1HB   GLU  67          2HB       GLU  67  22.106   5.127 -30.273
  527   2HB   GLU  67          1HB       GLU  67  21.927   5.309 -28.531
  528   1HG   GLU  67          1HG       GLU  67  24.468   6.020 -30.147
  529   2HG   GLU  67          2HG       GLU  67  23.176   7.150 -29.797
  530    HE1  GLU  67           HE2      GLU  67  23.882   7.374 -26.329
  531    H    GLU  68           H        GLU  68  25.565   3.560 -28.261
  532    HA   GLU  68           HA       GLU  68  25.072   2.035 -25.847
  533   1HB   GLU  68          1HB       GLU  68  27.610   3.592 -26.632
  534   2HB   GLU  68          2HB       GLU  68  27.495   2.640 -25.157
  535   1HG   GLU  68          1HG       GLU  68  26.984   0.558 -26.479
  536   2HG   GLU  68          2HG       GLU  68  27.109   1.467 -27.980
  537    HE1  GLU  68           HE2      GLU  68  30.373   0.314 -25.910
  538    H    MET  69           H        MET  69  24.332   2.617 -23.968
  539    HA   MET  69           HA       MET  69  24.683   5.411 -22.857
  540   1HB   MET  69          1HB       MET  69  22.293   5.861 -22.617
  541   2HB   MET  69          2HB       MET  69  22.705   5.614 -24.293
  542   1HG   MET  69          1HG       MET  69  20.646   4.478 -24.109
  543   2HG   MET  69          2HG       MET  69  21.783   3.130 -23.973
  544   1HE   MET  69          1HE       MET  69  18.970   2.706 -23.224
  545   2HE   MET  69          3HE       MET  69  20.116   1.454 -22.642
  546   3HE   MET  69          2HE       MET  69  18.882   2.133 -21.540
  547    H    GLU  70           H        GLU  70  24.469   5.613 -20.747
  548    HA   GLU  70           HA       GLU  70  24.623   3.216 -19.018
  549   1HB   GLU  70          2HB       GLU  70  25.071   4.587 -17.163
  550   2HB   GLU  70          1HB       GLU  70  26.065   5.131 -18.499
  551   1HG   GLU  70          1HG       GLU  70  23.546   6.564 -17.411
  552   2HG   GLU  70          2HG       GLU  70  25.203   6.959 -17.021
  553    HE2  GLU  70           HE2      GLU  70  23.497   8.371 -20.334
  554    H    ILE  71           H        ILE  71  23.019   2.221 -17.931
  555    HA   ILE  71           HA       ILE  71  20.185   3.170 -18.213
  556    HB   ILE  71           HB       ILE  71  21.534   0.544 -17.406
  557   1HG1  ILE  71          1HG1      ILE  71  19.691   0.956 -19.835
  558   2HG1  ILE  71          2HG1      ILE  71  21.355   1.463 -19.977
  559   1HG2  ILE  71          3HG2      ILE  71  18.538   1.152 -17.647
  560   2HG2  ILE  71          1HG2      ILE  71  19.260  -0.479 -17.464
  561   3HG2  ILE  71          2HG2      ILE  71  19.428   0.719 -16.159
  562   1HD1  ILE  71          2HD1      ILE  71  20.507  -1.418 -19.352
  563   2HD1  ILE  71          3HD1      ILE  71  21.101  -0.775 -20.904
  564   3HD1  ILE  71          1HD1      ILE  71  22.192  -0.830 -19.501
  565    HA   PRO  72           HA       PRO  72  21.172   4.790 -13.967
  566   1HB   PRO  72          1HB       PRO  72  18.986   6.444 -13.555
  567   2HB   PRO  72          2HB       PRO  72  20.284   6.799 -14.703
  568   1HG   PRO  72          1HG       PRO  72  17.564   5.526 -15.311
  569   2HG   PRO  72          2HG       PRO  72  18.330   6.908 -16.135
  570   1HD   PRO  72          1HD       PRO  72  18.501   4.325 -17.123
  571   2HD   PRO  72          2HD       PRO  72  19.846   5.487 -17.327
  572    H    ALA  73           H        ALA  73  20.497   4.684 -11.829
  573    HA   ALA  73           HA       ALA  73  18.940   2.256 -11.029
  574   1HB   ALA  73          1HB       ALA  73  20.954   3.005  -9.647
  575   2HB   ALA  73          2HB       ALA  73  20.083   4.524  -9.217
  576   3HB   ALA  73          3HB       ALA  73  19.482   2.965  -8.666
  577    H    SER  74           H        SER  74  17.425   2.343  -9.369
  578    HA   SER  74           HA       SER  74  16.410   4.678  -8.333
  579   1HB   SER  74          1HB       SER  74  13.929   4.840  -9.033
  580   2HB   SER  74          2HB       SER  74  15.012   5.160 -10.374
  581    HG   SER  74           HG       SER  74  13.348   3.730 -10.911
  582    H    LYS  75           H        LYS  75  15.267   4.479  -6.522
  583    HA   LYS  75           HA       LYS  75  14.887   1.725  -5.327
  584   1HB   LYS  75          2HB       LYS  75  14.045   4.048  -3.708
  585   2HB   LYS  75          1HB       LYS  75  14.746   2.523  -3.284
  586   1HG   LYS  75          1HG       LYS  75  17.003   3.251  -4.050
  587   2HG   LYS  75          2HG       LYS  75  16.367   4.801  -4.574
  588   1HD   LYS  75          1HD       LYS  75  16.380   3.792  -1.669
  589   2HD   LYS  75          2HD       LYS  75  17.570   4.868  -2.357
  590   1HE   LYS  75          1HE       LYS  75  14.566   5.563  -2.076
  591   2HE   LYS  75          2HE       LYS  75  15.825   6.020  -0.938
  592   1HZ   LYS  75          1HZ       LYS  75  15.302   7.785  -2.474
  593   2HZ   LYS  75          2HZ       LYS  75  15.683   6.870  -3.774
  594    H    VAL  76           H        VAL  76  12.847   0.619  -5.591
  595    HA   VAL  76           HA       VAL  76  10.564   2.121  -6.522
  596    HB   VAL  76           HB       VAL  76  12.200  -0.358  -6.894
  597   1HG1  VAL  76          3HG2      VAL  76   9.298  -0.611  -7.209
  598   2HG1  VAL  76          1HG2      VAL  76  10.628  -1.700  -7.873
  599   3HG1  VAL  76          2HG2      VAL  76  10.423  -1.505  -6.124
  600   1HG2  VAL  76          3HG1      VAL  76  12.285   1.511  -8.486
  601   2HG2  VAL  76          1HG1      VAL  76  11.759  -0.013  -9.222
  602   3HG2  VAL  76          2HG1      VAL  76  10.549   1.263  -8.856
  603    HA   PRO  77           HA       PRO  77   9.103   1.022  -2.259
  604   1HB   PRO  77          1HB       PRO  77   6.920   2.727  -2.132
  605   2HB   PRO  77          2HB       PRO  77   8.581   3.342  -2.180
  606   1HG   PRO  77          1HG       PRO  77   6.639   3.061  -4.532
  607   2HG   PRO  77          2HG       PRO  77   7.582   4.481  -4.070
  608   1HD   PRO  77          1HD       PRO  77   8.443   2.552  -6.034
  609   2HD   PRO  77          2HD       PRO  77   9.638   3.464  -5.065
  610    H    ALA  78           H        ALA  78   8.092  -0.405  -1.532
  611    HA   ALA  78           HA       ALA  78   5.648  -1.718  -2.841
  612   1HB   ALA  78          2HB       ALA  78   7.937  -2.793  -3.212
  613   2HB   ALA  78          3HB       ALA  78   8.119  -2.982  -1.454
  614   3HB   ALA  78          1HB       ALA  78   6.821  -3.849  -2.314
  615    H    PHE  79           H        PHE  79   4.621  -3.180  -1.373
  616    HA   PHE  79           HA       PHE  79   4.310  -2.354   1.597
  617   1HB   PHE  79          2HB       PHE  79   2.925  -0.830   0.898
  618   2HB   PHE  79          1HB       PHE  79   2.231  -1.859  -0.392
  619    HD1  PHE  79           HD2      PHE  79   2.197  -1.310   3.325
  620    HD2  PHE  79           HD1      PHE  79   0.380  -3.386   0.026
  621    HE1  PHE  79           HE2      PHE  79   0.413  -2.131   4.808
  622    HE2  PHE  79           HE1      PHE  79  -1.358  -4.246   1.531
  623    HZ   PHE  79           HZ       PHE  79  -1.327  -3.660   3.921
  624    H    LYS  80           H        LYS  80   4.228  -4.202   2.423
  625    HA   LYS  80           HA       LYS  80   3.385  -7.006   1.270
  626   1HB   LYS  80          2HB       LYS  80   4.712  -6.263   3.894
  627   2HB   LYS  80          1HB       LYS  80   4.114  -7.857   3.542
  628   1HG   LYS  80          1HG       LYS  80   6.315  -6.440   1.902
  629   2HG   LYS  80          2HG       LYS  80   6.609  -7.530   3.247
  630   1HD   LYS  80          1HD       LYS  80   5.459  -9.410   2.011
  631   2HD   LYS  80          2HD       LYS  80   5.162  -8.334   0.641
  632   1HE   LYS  80          1HE       LYS  80   7.659  -8.000   0.342
  633   2HE   LYS  80          2HE       LYS  80   7.972  -9.066   1.720
  634   1HZ   LYS  80          1HZ       LYS  80   6.539  -9.870  -0.753
  635   2HZ   LYS  80          2HZ       LYS  80   6.855 -10.853   0.515
  636    HA   PRO  81           HA       PRO  81  -0.457  -6.295   3.662
  637   1HB   PRO  81          1HB       PRO  81  -1.754  -8.660   3.127
  638   2HB   PRO  81          2HB       PRO  81  -1.395  -7.492   1.849
  639   1HG   PRO  81          1HG       PRO  81   0.209 -10.008   2.584
  640   2HG   PRO  81          2HG       PRO  81  -0.415  -9.557   0.978
  641   1HD   PRO  81          1HD       PRO  81   2.188  -8.972   1.844
  642   2HD   PRO  81          2HD       PRO  81   1.320  -7.947   0.657
  643    H    GLY  82           H        GLY  82   1.925  -6.944   5.120
  644   1HA   GLY  82          1HA       GLY  82   2.974  -8.244   6.863
  645   2HA   GLY  82          2HA       GLY  82   1.435  -7.840   7.600
  646    H    LYS  83           H        LYS  83   1.236 -10.068   5.035
  647    HA   LYS  83           HA       LYS  83   0.601 -12.387   4.909
  648   1HB   LYS  83          2HB       LYS  83   2.236 -12.533   7.434
  649   2HB   LYS  83          1HB       LYS  83   0.934 -13.654   7.446
  650   1HG   LYS  83          1HG       LYS  83   2.851 -14.802   6.547
  651   2HG   LYS  83          2HG       LYS  83   1.750 -14.591   5.193
  652   1HD   LYS  83          1HD       LYS  83   3.104 -12.594   4.411
  653   2HD   LYS  83          2HD       LYS  83   4.196 -12.770   5.772
  654   1HE   LYS  83          1HE       LYS  83   3.766 -14.921   3.578
  655   2HE   LYS  83          2HE       LYS  83   5.038 -13.702   3.546
  656   1HZ   LYS  83          1HZ       LYS  83   4.726 -15.787   5.628
  657   2HZ   LYS  83          2HZ       LYS  83   5.822 -15.794   4.415
  658    H    ALA  84           H        ALA  84  -0.151 -10.947   7.823
  659    HA   ALA  84           HA       ALA  84  -2.553 -12.221   8.802
  660   1HB   ALA  84          2HB       ALA  84  -0.962 -10.740  10.047
  661   2HB   ALA  84          3HB       ALA  84  -1.364  -9.367   8.983
  662   3HB   ALA  84          1HB       ALA  84  -2.606 -10.015  10.089
  663    H    LEU  85           H        LEU  85  -2.241  -9.166   6.769
  664    HA   LEU  85           HA       LEU  85  -5.130  -8.867   6.401
  665   1HB   LEU  85          2HB       LEU  85  -3.635  -6.912   6.159
  666   2HB   LEU  85          1HB       LEU  85  -2.758  -7.709   4.868
  667    HG   LEU  85           HG       LEU  85  -4.968  -7.929   3.682
  668   1HD1  LEU  85          2HD1      LEU  85  -6.563  -7.269   5.466
  669   2HD1  LEU  85          3HD1      LEU  85  -5.832  -5.659   5.556
  670   3HD1  LEU  85          1HD1      LEU  85  -6.719  -6.159   4.091
  671   1HD2  LEU  85          1HD2      LEU  85  -3.094  -6.357   2.969
  672   2HD2  LEU  85          2HD2      LEU  85  -4.672  -5.668   2.587
  673   3HD2  LEU  85          3HD2      LEU  85  -3.761  -5.076   4.003
  674    H    LYS  86           H        LYS  86  -2.549 -10.563   4.658
  675    HA   LYS  86           HA       LYS  86  -4.145 -11.468   2.392
  676   1HB   LYS  86          1HB       LYS  86  -1.548 -11.624   2.704
  677   2HB   LYS  86          2HB       LYS  86  -1.854 -13.180   3.456
  678   1HG   LYS  86          1HG       LYS  86  -3.001 -13.974   1.360
  679   2HG   LYS  86          2HG       LYS  86  -2.826 -12.370   0.639
  680   1HD   LYS  86          1HD       LYS  86  -0.306 -12.573   0.784
  681   2HD   LYS  86          2HD       LYS  86  -0.478 -14.189   1.481
  682   1HE   LYS  86          1HE       LYS  86  -1.658 -14.974  -0.633
  683   2HE   LYS  86          2HE       LYS  86  -1.500 -13.353  -1.326
  684   1HZ   LYS  86          1HZ       LYS  86   0.245 -14.843  -2.056
  685   2HZ   LYS  86          2HZ       LYS  86   0.747 -15.119  -0.524
  686    H    ASP  87           H        ASP  87  -4.321 -12.522   5.727
  687    HA   ASP  87           HA       ASP  87  -6.039 -14.889   5.078
  688   1HB   ASP  87          1HB       ASP  87  -4.256 -14.142   7.221
  689   2HB   ASP  87          2HB       ASP  87  -5.805 -13.836   7.902
  690    HD1  ASP  87           HD2      ASP  87  -6.759 -17.239   7.942
  691    H    ALA  88           H        ALA  88  -6.407 -11.539   6.368
  692    HA   ALA  88           HA       ALA  88  -9.263 -11.488   6.933
  693   1HB   ALA  88          1HB       ALA  88  -7.665  -9.453   7.273
  694   2HB   ALA  88          2HB       ALA  88  -7.615  -9.248   5.517
  695   3HB   ALA  88          3HB       ALA  88  -9.133  -9.015   6.352
  696    H    VAL  89           H        VAL  89  -7.488 -11.082   3.822
  697    HA   VAL  89           HA       VAL  89  -9.857 -10.243   2.320
  698    HB   VAL  89           HB       VAL  89  -7.391  -9.256   2.789
  699   1HG1  VAL  89          2HG2      VAL  89  -6.288 -11.521   2.142
  700   2HG1  VAL  89          3HG2      VAL  89  -6.577 -11.053   0.451
  701   3HG1  VAL  89          1HG2      VAL  89  -5.620 -10.002   1.545
  702   1HG2  VAL  89          2HG1      VAL  89  -8.857  -8.236   1.349
  703   2HG2  VAL  89          3HG1      VAL  89  -7.177  -8.230   0.771
  704   3HG2  VAL  89          1HG1      VAL  89  -8.369  -9.339  -0.016
  705    H    LYS  90           H        LYS  90  -8.309 -13.308   2.756
  706    HA   LYS  90           HA       LYS  90  -8.344 -14.255   0.072
  707   1HB   LYS  90          1HB       LYS  90  -7.349 -16.069   0.767
  708   2HB   LYS  90          2HB       LYS  90  -7.096 -15.155   2.211
  709   1HG   LYS  90          1HG       LYS  90  -9.317 -17.281   1.878
  710   2HG   LYS  90          2HG       LYS  90  -7.712 -17.597   2.509
  711   1HD   LYS  90          1HD       LYS  90  -8.041 -16.080   4.410
  712   2HD   LYS  90          2HD       LYS  90  -9.625 -15.566   3.809
  713   1HE   LYS  90          1HE       LYS  90 -10.489 -17.942   4.087
  714   2HE   LYS  90          2HE       LYS  90  -8.900 -18.449   4.685
  715   1HZ   LYS  90          1HZ       LYS  90  -9.135 -16.888   6.512
  716   2HZ   LYS  90          2HZ       LYS  90 -10.362 -17.969   6.498
  717   1H    MET   1          1H        MET  91  10.377   1.338  10.580
  718   2H    MET   1          2H        MET  91  11.276   0.507  11.733
  719    HA   MET   1           HA       MET  91   9.887   1.425  13.112
  720   1HB   MET   1          1HB       MET  91   7.794   1.546  10.851
  721   2HB   MET   1          2HB       MET  91   7.500   2.083  12.483
  722   1HG   MET   1          1HG       MET  91   9.603   3.645  12.213
  723   2HG   MET   1          2HG       MET  91   9.477   3.319  10.482
  724   1HE   MET   1          3HE       MET  91   7.874   4.507   8.908
  725   2HE   MET   1          2HE       MET  91   6.451   3.583   9.500
  726   3HE   MET   1          1HE       MET  91   6.375   5.348   9.372
  727    H    ASN   2           H        ASN  92   6.951  -0.041  12.447
  728    HA   ASN   2           HA       ASN  92   6.976  -2.630  12.894
  729   1HB   ASN   2          1HB       ASN  92   6.922  -3.504  15.095
  730   2HB   ASN   2          2HB       ASN  92   8.456  -2.759  14.783
  731   1HD2  ASN   2          1HD2      ASN  92   8.257  -0.673  17.685
  732   2HD2  ASN   2          2HD2      ASN  92   9.226  -1.231  16.230
  733    H    LYS   3           H        LYS  93   5.634   0.120  14.326
  734    HA   LYS   3           HA       LYS  93   3.166   0.516  13.534
  735   1HB   LYS   3          1HB       LYS  93   2.425  -1.925  13.902
  736   2HB   LYS   3          2HB       LYS  93   2.503  -1.658  15.626
  737   1HG   LYS   3          1HG       LYS  93   0.691   0.130  15.368
  738   2HG   LYS   3          2HG       LYS  93   0.784  -0.024  13.616
  739   1HD   LYS   3          1HD       LYS  93   0.011  -2.450  13.826
  740   2HD   LYS   3          2HD       LYS  93  -0.173  -2.204  15.570
  741   1HE   LYS   3          1HE       LYS  93  -1.860  -0.338  15.106
  742   2HE   LYS   3          2HE       LYS  93  -1.671  -0.617  13.368
  743   1HZ   LYS   3          1HZ       LYS  93  -2.446  -2.892  13.709
  744   2HZ   LYS   3          2HZ       LYS  93  -2.615  -2.645  15.316
  745    H    THR   4           H        THR  94   5.126   0.164  16.493
  746    HA   THR   4           HA       THR  94   3.606   2.110  18.009
  747    HB   THR   4           HB       THR  94   6.048   0.290  18.494
  748    HG1  THR   4           HG1      THR  94   3.346   0.159  19.409
  749   1HG2  THR   4          3HG2      THR  94   4.401   2.126  20.255
  750   2HG2  THR   4          1HG2      THR  94   5.568   0.855  20.860
  751   3HG2  THR   4          2HG2      THR  94   6.152   2.236  19.848
  752    H    GLU   5           H        GLU  95   6.547   1.777  16.115
  753    HA   GLU   5           HA       GLU  95   7.792   4.386  16.952
  754   1HB   GLU   5          1HB       GLU  95   8.349   2.893  14.346
  755   2HB   GLU   5          2HB       GLU  95   9.295   4.190  15.033
  756   1HG   GLU   5          1HG       GLU  95   9.040   1.315  16.069
  757   2HG   GLU   5          2HG       GLU  95  10.407   1.990  15.227
  758    HE1  GLU   5           HE2      GLU  95  11.806   3.591  17.959
  759    H    LEU   6           H        LEU  96   5.066   3.285  14.998
  760    HA   LEU   6           HA       LEU  96   4.907   5.566  13.211
  761   1HB   LEU   6          2HB       LEU  96   3.846   2.810  13.566
  762   2HB   LEU   6          1HB       LEU  96   2.486   3.784  13.935
  763    HG   LEU   6           HG       LEU  96   2.224   3.979  11.744
  764   1HD1  LEU   6          2HD1      LEU  96   3.189   6.161  11.543
  765   2HD1  LEU   6          3HD1      LEU  96   4.749   5.465  11.047
  766   3HD1  LEU   6          1HD1      LEU  96   3.327   5.265  10.013
  767   1HD2  LEU   6          2HD2      LEU  96   3.478   1.817  11.457
  768   2HD2  LEU   6          3HD2      LEU  96   3.596   2.783   9.974
  769   3HD2  LEU   6          1HD2      LEU  96   4.965   2.719  11.118
  770    H    ILE   7           H        ILE  97   3.512   4.421  16.270
  771    HA   ILE   7           HA       ILE  97   1.498   6.474  16.637
  772    HB   ILE   7           HB       ILE  97   3.049   5.043  18.896
  773   1HG1  ILE   7          1HG1      ILE  97   0.594   4.029  17.345
  774   2HG1  ILE   7          2HG1      ILE  97   2.184   3.416  17.203
  775   1HG2  ILE   7          2HG2      ILE  97   1.506   6.957  19.600
  776   2HG2  ILE   7          3HG2      ILE  97   0.167   6.110  18.829
  777   3HG2  ILE   7          1HG2      ILE  97   0.981   5.383  20.228
  778   1HD1  ILE   7          3HD1      ILE  97   2.279   2.661  19.561
  779   2HD1  ILE   7          1HD1      ILE  97   0.597   3.142  19.769
  780   3HD1  ILE   7          2HD1      ILE  97   1.008   1.887  18.564
  781    H    ASN   8           H        ASN  98   4.853   6.273  17.820
  782    HA   ASN   8           HA       ASN  98   4.936   9.110  18.755
  783   1HB   ASN   8          1HB       ASN  98   7.350   7.336  17.916
  784   2HB   ASN   8          2HB       ASN  98   7.470   8.852  18.780
  785   1HD2  ASN   8          2HD2      ASN  98   7.061   5.549  21.015
  786   2HD2  ASN   8          1HD2      ASN  98   7.392   5.558  19.209
  787    H    ALA   9           H        ALA  99   4.924   7.925  15.553
  788    HA   ALA   9           HA       ALA  99   6.357  10.255  14.292
  789   1HB   ALA   9          2HB       ALA  99   5.858   7.910  12.969
  790   2HB   ALA   9          3HB       ALA  99   4.167   8.386  12.980
  791   3HB   ALA   9          1HB       ALA  99   5.244   9.393  12.130
  792    H    VAL  10           H        VAL 100   3.003   9.225  14.911
  793    HA   VAL  10           HA       VAL 100   1.861  11.426  13.570
  794    HB   VAL  10           HB       VAL 100   0.169   9.883  15.510
  795   1HG1  VAL  10          3HG2      VAL 100  -0.536  11.729  13.735
  796   2HG1  VAL  10          1HG2      VAL 100  -0.578  10.297  12.654
  797   3HG1  VAL  10          2HG2      VAL 100  -1.553  10.303  14.134
  798   1HG2  VAL  10          1HG1      VAL 100   1.509   8.710  13.058
  799   2HG2  VAL  10          2HG1      VAL 100   1.372   8.134  14.755
  800   3HG2  VAL  10          3HG1      VAL 100  -0.070   8.068  13.693
  801    H    ALA  11           H        ALA 101   2.062  10.456  16.820
  802    HA   ALA  11           HA       ALA 101   1.021  12.902  17.780
  803   1HB   ALA  11          2HB       ALA 101   1.016  10.773  19.165
  804   2HB   ALA  11          3HB       ALA 101   2.793  10.832  19.292
  805   3HB   ALA  11          1HB       ALA 101   1.786  12.069  20.116
  806    H    GLU  12           H        GLU 102   4.305  12.212  16.770
  807    HA   GLU  12           HA       GLU 102   5.313  14.742  18.052
  808   1HB   GLU  12          1HB       GLU 102   6.894  12.783  17.804
  809   2HB   GLU  12          2HB       GLU 102   6.748  12.890  16.058
  810   1HG   GLU  12          1HG       GLU 102   8.846  13.895  16.714
  811   2HG   GLU  12          2HG       GLU 102   7.822  15.174  16.095
  812    HE1  GLU  12           HE2      GLU 102   8.987  15.050  19.979
  813    H    THR  13           H        THR 103   4.524  13.632  14.674
  814    HA   THR  13           HA       THR 103   4.630  16.562  13.897
  815    HB   THR  13           HB       THR 103   5.753  14.581  12.736
  816    HG1  THR  13           HG1      THR 103   5.811  16.790  12.190
  817   1HG2  THR  13          3HG2      THR 103   3.922  13.208  12.008
  818   2HG2  THR  13          1HG2      THR 103   3.209  14.553  11.074
  819   3HG2  THR  13          2HG2      THR 103   4.788  13.862  10.609
  820    H    SER  14           H        SER 104   2.429  15.272  15.247
  821    HA   SER  14           HA       SER 104   0.328  17.171  14.024
  822   1HB   SER  14          1HB       SER 104  -0.223  14.781  13.335
  823   2HB   SER  14          2HB       SER 104  -0.499  14.382  15.035
  824    HG   SER  14           HG       SER 104  -2.379  14.967  13.956
  825    H    GLY  15           H        GLY 105   1.444  15.687  17.107
  826   1HA   GLY  15          1HA       GLY 105   0.978  16.299  19.340
  827   2HA   GLY  15          2HA       GLY 105   0.415  17.852  18.736
  828    H    LEU  16           H        LEU 106  -0.612  14.517  18.832
  829    HA   LEU  16           HA       LEU 106  -3.331  15.139  20.006
  830   1HB   LEU  16          1HB       LEU 106  -4.182  13.215  18.821
  831   2HB   LEU  16          2HB       LEU 106  -3.784  14.625  17.858
  832    HG   LEU  16           HG       LEU 106  -1.862  13.744  17.014
  833   1HD1  LEU  16          2HD1      LEU 106  -0.940  12.529  19.058
  834   2HD1  LEU  16          3HD1      LEU 106  -2.106  11.233  18.659
  835   3HD1  LEU  16          1HD1      LEU 106  -0.747  11.689  17.523
  836   1HD2  LEU  16          2HD2      LEU 106  -3.344  13.176  15.553
  837   2HD2  LEU  16          3HD2      LEU 106  -1.843  12.210  15.593
  838   3HD2  LEU  16          1HD2      LEU 106  -3.321  11.502  16.223
  839    H    SER  17           H        SER 107  -2.879  12.222  20.168
  840    HA   SER  17           HA       SER 107  -1.528  12.002  22.915
  841   1HB   SER  17          1HB       SER 107  -4.165  10.555  22.420
  842   2HB   SER  17          2HB       SER 107  -3.172  10.521  23.857
  843    HG   SER  17           HG       SER 107  -4.413  12.821  22.773
  844    H    LYS  18           H        LYS 108  -0.853   9.878  23.489
  845    HA   LYS  18           HA       LYS 108   0.381   8.264  21.262
  846   1HB   LYS  18          1HB       LYS 108   1.409   8.596  23.662
  847   2HB   LYS  18          2HB       LYS 108   0.125   7.581  24.276
  848   1HG   LYS  18          1HG       LYS 108   1.895   6.087  24.131
  849   2HG   LYS  18          2HG       LYS 108   1.018   5.711  22.661
  850   1HD   LYS  18          1HD       LYS 108   2.674   7.322  21.428
  851   2HD   LYS  18          2HD       LYS 108   3.579   7.448  22.916
  852   1HE   LYS  18          1HE       LYS 108   3.009   4.754  21.478
  853   2HE   LYS  18          2HE       LYS 108   4.430   5.740  21.173
  854   1HZ   LYS  18          1HZ       LYS 108   3.710   4.547  23.787
  855   2HZ   LYS  18          2HZ       LYS 108   4.859   3.996  22.764
  856    H    LYS  19           H        LYS 109  -2.334   7.761  23.506
  857    HA   LYS  19           HA       LYS 109  -3.303   5.339  22.096
  858   1HB   LYS  19          2HB       LYS 109  -4.826   7.261  23.974
  859   2HB   LYS  19          1HB       LYS 109  -5.577   5.855  23.216
  860   1HG   LYS  19          1HG       LYS 109  -5.067   5.036  25.305
  861   2HG   LYS  19          2HG       LYS 109  -3.768   4.379  24.329
  862   1HD   LYS  19          1HD       LYS 109  -2.220   6.235  25.228
  863   2HD   LYS  19          2HD       LYS 109  -3.576   6.882  26.135
  864   1HE   LYS  19          1HE       LYS 109  -2.262   5.629  27.699
  865   2HE   LYS  19          2HE       LYS 109  -3.722   4.677  27.440
  866   1HZ   LYS  19          1HZ       LYS 109  -2.466   3.272  25.912
  867   2HZ   LYS  19          2HZ       LYS 109  -1.777   3.298  27.394
  868    H    ASP  20           H        ASP 110  -3.949   8.901  21.539
  869    HA   ASP  20           HA       ASP 110  -6.012   8.227  19.456
  870   1HB   ASP  20          1HB       ASP 110  -4.569  10.859  20.226
  871   2HB   ASP  20          2HB       ASP 110  -5.491  10.799  18.758
  872    HD1  ASP  20           HD2      ASP 110  -8.617  10.837  20.183
  873    H    ALA  21           H        ALA 111  -2.560   8.710  19.319
  874    HA   ALA  21           HA       ALA 111  -2.374   8.800  16.351
  875   1HB   ALA  21          1HB       ALA 111  -0.362   8.320  18.655
  876   2HB   ALA  21          2HB       ALA 111   0.108   8.258  16.931
  877   3HB   ALA  21          3HB       ALA 111  -0.542   9.715  17.623
  878    H    THR  22           H        THR 112  -2.043   6.097  18.726
  879    HA   THR  22           HA       THR 112  -1.588   4.194  16.548
  880    HB   THR  22           HB       THR 112  -0.985   4.033  18.821
  881    HG1  THR  22           HG1      THR 112  -0.712   1.737  18.438
  882   1HG2  THR  22          1HG2      THR 112  -2.528   3.802  20.421
  883   2HG2  THR  22          2HG2      THR 112  -3.131   2.236  19.686
  884   3HG2  THR  22          3HG2      THR 112  -1.476   2.386  20.317
  885    H    LYS  23           H        LYS 113  -4.431   5.095  18.190
  886    HA   LYS  23           HA       LYS 113  -6.455   3.381  16.957
  887   1HB   LYS  23          2HB       LYS 113  -5.884   6.215  18.169
  888   2HB   LYS  23          1HB       LYS 113  -7.496   6.030  17.491
  889   1HG   LYS  23          1HG       LYS 113  -7.992   4.004  18.964
  890   2HG   LYS  23          2HG       LYS 113  -6.486   4.295  19.826
  891   1HD   LYS  23          1HD       LYS 113  -7.326   6.634  20.424
  892   2HD   LYS  23          2HD       LYS 113  -8.839   6.305  19.601
  893   1HE   LYS  23          1HE       LYS 113  -7.768   4.696  22.026
  894   2HE   LYS  23          2HE       LYS 113  -8.882   6.055  22.142
  895   1HZ   LYS  23          1HZ       LYS 113 -10.029   3.950  22.184
  896   2HZ   LYS  23          2HZ       LYS 113  -9.435   3.511  20.726
  897    H    ALA  24           H        ALA 114  -5.006   6.438  16.071
  898    HA   ALA  24           HA       ALA 114  -6.597   6.926  13.685
  899   1HB   ALA  24          3HB       ALA 114  -4.025   8.110  14.755
  900   2HB   ALA  24          1HB       ALA 114  -4.942   8.750  13.347
  901   3HB   ALA  24          2HB       ALA 114  -5.725   8.671  14.952
  902    H    VAL  25           H        VAL 115  -3.239   5.580  14.026
  903    HA   VAL  25           HA       VAL 115  -2.806   4.779  11.184
  904    HB   VAL  25           HB       VAL 115  -2.035   3.928  14.149
  905   1HG1  VAL  25          2HG2      VAL 115  -1.079   2.294  11.728
  906   2HG1  VAL  25          3HG2      VAL 115  -0.435   2.165  13.403
  907   3HG1  VAL  25          1HG2      VAL 115  -2.093   1.721  13.055
  908   1HG2  VAL  25          1HG1      VAL 115  -0.848   5.892  13.160
  909   2HG2  VAL  25          2HG1      VAL 115   0.217   4.587  13.689
  910   3HG2  VAL  25          3HG1      VAL 115  -0.107   4.803  11.944
  911    H    ASP  26           H        ASP 116  -4.139   2.866  13.985
  912    HA   ASP  26           HA       ASP 116  -5.313   0.778  12.302
  913   1HB   ASP  26          1HB       ASP 116  -4.866   0.647  14.826
  914   2HB   ASP  26          2HB       ASP 116  -6.267   1.664  15.107
  915    HD2  ASP  26           HD2      ASP 116  -8.554  -0.886  14.717
  916    H    ALA  27           H        ALA 117  -6.437   4.006  12.827
  917    HA   ALA  27           HA       ALA 117  -9.247   3.673  11.991
  918   1HB   ALA  27          2HB       ALA 117  -8.473   5.714  13.275
  919   2HB   ALA  27          3HB       ALA 117  -7.599   6.195  11.815
  920   3HB   ALA  27          1HB       ALA 117  -9.345   5.966  11.751
  921    H    VAL  28           H        VAL 118  -6.303   4.615  10.329
  922    HA   VAL  28           HA       VAL 118  -7.387   4.852   7.625
  923    HB   VAL  28           HB       VAL 118  -4.512   3.762   8.121
  924   1HG1  VAL  28          1HG2      VAL 118  -5.989   4.659   5.843
  925   2HG1  VAL  28          2HG2      VAL 118  -4.715   5.868   6.151
  926   3HG1  VAL  28          3HG2      VAL 118  -4.266   4.154   6.031
  927   1HG2  VAL  28          3HG1      VAL 118  -5.163   6.660   8.490
  928   2HG2  VAL  28          1HG1      VAL 118  -4.355   5.468   9.600
  929   3HG2  VAL  28          2HG1      VAL 118  -3.545   5.950   8.105
  930    H    PHE  29           H        PHE 119  -5.480   2.394   9.063
  931    HA   PHE  29           HA       PHE 119  -5.770   0.238   7.155
  932   1HB   PHE  29          2HB       PHE 119  -4.581   0.178   9.958
  933   2HB   PHE  29          1HB       PHE 119  -4.263  -1.022   8.733
  934    HD1  PHE  29           HD2      PHE 119  -3.731   0.507   6.232
  935    HD2  PHE  29           HD1      PHE 119  -2.518   1.327  10.264
  936    HE1  PHE  29           HE2      PHE 119  -2.024   2.056   5.397
  937    HE2  PHE  29           HE1      PHE 119  -0.830   2.914   9.418
  938    HZ   PHE  29           HZ       PHE 119  -0.627   3.308   6.987
  939    H    ASP  30           H        ASP 120  -7.968   0.990   9.692
  940    HA   ASP  30           HA       ASP 120  -9.131  -1.795   9.571
  941   1HB   ASP  30          1HB       ASP 120  -9.378  -0.269  11.625
  942   2HB   ASP  30          2HB       ASP 120 -10.527   0.701  10.746
  943    HD1  ASP  30           HD2      ASP 120 -11.509  -3.062  11.972
  944    H    SER  31           H        SER 121  -9.839   1.339   8.339
  945    HA   SER  31           HA       SER 121 -12.321   0.601   6.815
  946   1HB   SER  31          2HB       SER 121 -10.599   3.118   6.495
  947   2HB   SER  31          1HB       SER 121 -12.207   2.829   5.776
  948    HG   SER  31           HG       SER 121 -12.301   3.997   7.703
  949    H    ILE  32           H        ILE 122  -8.741   0.787   5.781
  950    HA   ILE  32           HA       ILE 122  -9.039   0.110   3.114
  951    HB   ILE  32           HB       ILE 122  -6.796  -0.870   4.858
  952   1HG1  ILE  32          1HG1      ILE 122  -7.638   1.922   4.318
  953   2HG1  ILE  32          2HG1      ILE 122  -6.946   1.042   5.647
  954   1HG2  ILE  32          3HG2      ILE 122  -7.213  -1.498   2.296
  955   2HG2  ILE  32          1HG2      ILE 122  -6.624   0.097   1.937
  956   3HG2  ILE  32          2HG2      ILE 122  -5.603  -1.109   2.769
  957   1HD1  ILE  32          1HD1      ILE 122  -4.715   1.124   4.340
  958   2HD1  ILE  32          2HD1      ILE 122  -5.554   2.513   3.494
  959   3HD1  ILE  32          3HD1      ILE 122  -5.380   2.497   5.272
  960    H    THR  33           H        THR 123  -8.470  -2.036   5.942
  961    HA   THR  33           HA       THR 123  -8.626  -4.514   4.348
  962    HB   THR  33           HB       THR 123  -7.583  -4.668   6.473
  963    HG1  THR  33           HG1      THR 123  -8.594  -6.479   7.319
  964   1HG2  THR  33          2HG2      THR 123  -8.947  -2.997   7.744
  965   2HG2  THR  33          3HG2      THR 123 -10.263  -4.152   7.896
  966   3HG2  THR  33          1HG2      THR 123  -8.671  -4.469   8.683
  967    H    GLU  34           H        GLU 124 -11.231  -2.605   5.758
  968    HA   GLU  34           HA       GLU 124 -13.339  -4.566   4.868
  969   1HB   GLU  34          1HB       GLU 124 -13.415  -1.682   6.005
  970   2HB   GLU  34          2HB       GLU 124 -14.795  -2.262   5.117
  971   1HG   GLU  34          1HG       GLU 124 -15.321  -2.665   7.383
  972   2HG   GLU  34          2HG       GLU 124 -15.060  -4.234   6.653
  973    HE2  GLU  34           HE2      GLU 124 -12.783  -2.872   9.683
  974    H    ALA  35           H        ALA 125 -11.623  -1.852   3.364
  975    HA   ALA  35           HA       ALA 125 -13.257  -1.901   0.912
  976   1HB   ALA  35          2HB       ALA 125 -11.582   0.123   1.426
  977   2HB   ALA  35          3HB       ALA 125 -10.245  -0.983   1.156
  978   3HB   ALA  35          1HB       ALA 125 -11.283  -0.569  -0.170
  979    H    LEU  36           H        LEU 126 -10.064  -3.327   1.658
  980    HA   LEU  36           HA       LEU 126  -9.584  -4.833  -0.777
  981   1HB   LEU  36          2HB       LEU 126  -8.568  -5.378   1.963
  982   2HB   LEU  36          1HB       LEU 126  -7.820  -5.844   0.476
  983    HG   LEU  36           HG       LEU 126  -7.585  -3.979  -0.170
  984   1HD1  LEU  36          1HD2      LEU 126  -5.691  -4.568   0.613
  985   2HD1  LEU  36          2HD2      LEU 126  -5.620  -2.825   0.974
  986   3HD1  LEU  36          3HD2      LEU 126  -6.090  -3.956   2.272
  987   1HD2  LEU  36          3HD1      LEU 126  -8.825  -2.478  -0.699
  988   2HD2  LEU  36          1HD1      LEU 126  -7.824  -1.522   0.330
  989   3HD2  LEU  36          2HD1      LEU 126  -7.066  -2.355  -1.002
  990    NH1  ARG  37           NH2      ARG 127 -12.231 -10.618   7.452
  991    NH2  ARG  37           NH1      ARG 127 -14.138 -11.850   7.383
  992    H    ARG  37           H        ARG 127 -10.887  -5.897   2.447
  993    HA   ARG  37           HA       ARG 127 -11.354  -8.539   1.574
  994   1HB   ARG  37          1HB       ARG 127 -11.278  -7.831   3.969
  995   2HB   ARG  37          2HB       ARG 127 -12.768  -6.898   3.754
  996   1HG   ARG  37          1HG       ARG 127 -13.999  -9.139   3.372
  997   2HG   ARG  37          2HG       ARG 127 -12.490  -9.953   3.790
  998   1HD   ARG  37          1HD       ARG 127 -12.505  -8.465   5.981
  999   2HD   ARG  37          2HD       ARG 127 -14.111  -7.952   5.501
 1000   1HH1  ARG  37          2HH2      ARG 127 -11.714  -9.804   7.103
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.907 -11.302   8.144
 1002   1HH2  ARG  37          1HH1      ARG 127 -15.075 -11.979   6.985
 1003   2HH2  ARG  37          2HH1      ARG 127 -13.679 -12.447   8.080
 1004    H    LYS  38           H        LYS 128 -13.250  -5.615   0.987
 1005    HA   LYS  38           HA       LYS 128 -15.708  -7.252   0.216
 1006   1HB   LYS  38          1HB       LYS 128 -15.901  -5.460   2.089
 1007   2HB   LYS  38          2HB       LYS 128 -15.760  -4.260   0.812
 1008   1HG   LYS  38          1HG       LYS 128 -17.863  -5.306  -0.257
 1009   2HG   LYS  38          2HG       LYS 128 -17.946  -6.432   1.085
 1010   1HD   LYS  38          1HD       LYS 128 -18.118  -3.356   1.271
 1011   2HD   LYS  38          2HD       LYS 128 -19.494  -4.435   1.268
 1012   1HE   LYS  38          1HE       LYS 128 -17.344  -4.324   3.496
 1013   2HE   LYS  38          2HE       LYS 128 -18.923  -3.553   3.550
 1014   1HZ   LYS  38          1HZ       LYS 128 -19.956  -5.742   3.388
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.498  -6.479   3.327
 1016    H    GLY  39           H        GLY 129 -13.133  -6.398  -1.402
 1017   1HA   GLY  39          1HA       GLY 129 -12.661  -5.870  -3.694
 1018   2HA   GLY  39          2HA       GLY 129 -14.347  -6.160  -4.054
 1019    H    ASP  40           H        ASP 130 -12.907  -3.665  -2.010
 1020    HA   ASP  40           HA       ASP 130 -13.919  -1.448  -3.846
 1021   1HB   ASP  40          1HB       ASP 130 -13.589  -1.016  -0.904
 1022   2HB   ASP  40          2HB       ASP 130 -14.386  -0.015  -2.064
 1023    HD2  ASP  40           HD2      ASP 130 -16.641  -2.196   0.055
 1024    H    LYS  41           H        LYS 131 -12.896   0.352  -4.244
 1025    HA   LYS  41           HA       LYS 131  -9.883   0.362  -3.949
 1026   1HB   LYS  41          2HB       LYS 131 -11.587   2.490  -5.334
 1027   2HB   LYS  41          1HB       LYS 131  -9.831   2.371  -5.371
 1028   1HG   LYS  41          1HG       LYS 131 -10.055   0.136  -6.606
 1029   2HG   LYS  41          2HG       LYS 131 -11.800   0.398  -6.674
 1030   1HD   LYS  41          1HD       LYS 131 -11.377   2.622  -7.877
 1031   2HD   LYS  41          2HD       LYS 131  -9.645   2.269  -7.860
 1032   1HE   LYS  41          1HE       LYS 131 -10.087   0.149  -9.220
 1033   2HE   LYS  41          2HE       LYS 131 -11.811   0.546  -9.251
 1034   1HZ   LYS  41          1HZ       LYS 131 -10.746   1.300 -11.233
 1035   2HZ   LYS  41          2HZ       LYS 131 -11.272   2.601 -10.396
 1036    H    VAL  42           H        VAL 132  -8.868   1.636  -2.424
 1037    HA   VAL  42           HA       VAL 132 -10.220   3.440  -0.598
 1038    HB   VAL  42           HB       VAL 132  -7.398   2.251  -1.030
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.400   4.027   0.700
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.719   3.138   1.548
 1041   3HG1  VAL  42          2HG2      VAL 132  -7.112   2.386   1.367
 1042   1HG2  VAL  42          2HG1      VAL 132  -9.714   1.244   0.757
 1043   2HG2  VAL  42          3HG1      VAL 132  -9.114   0.376  -0.700
 1044   3HG2  VAL  42          1HG1      VAL 132  -8.111   0.542   0.715
 1045    H    GLN  43           H        GLN 133  -7.513   4.634  -1.001
 1046    HA   GLN  43           HA       GLN 133  -6.644   5.936  -2.789
 1047   1HB   GLN  43          1HB       GLN 133  -9.195   7.452  -3.134
 1048   2HB   GLN  43          2HB       GLN 133  -7.669   8.192  -3.610
 1049   1HG   GLN  43          1HG       GLN 133  -7.025   6.327  -5.006
 1050   2HG   GLN  43          2HG       GLN 133  -8.393   5.369  -4.534
 1051   1HE2  GLN  43          2HE2      GLN 133 -10.350   6.718  -7.224
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.975   5.352  -6.059
 1053    H    LEU  44           H        LEU 134  -5.045   7.223  -2.599
 1054    HA   LEU  44           HA       LEU 134  -5.020   9.371  -0.444
 1055   1HB   LEU  44          2HB       LEU 134  -2.600   7.555  -0.917
 1056   2HB   LEU  44          1HB       LEU 134  -2.806   8.818   0.291
 1057    HG   LEU  44           HG       LEU 134  -4.886   7.132   0.975
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.308   5.403  -0.777
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.715   5.178  -0.021
 1060   3HD1  LEU  44          3HD1      LEU 134  -4.205   4.768   0.870
 1061   1HD2  LEU  44          2HD2      LEU 134  -3.148   7.988   2.553
 1062   2HD2  LEU  44          3HD2      LEU 134  -3.474   6.264   2.816
 1063   3HD2  LEU  44          1HD2      LEU 134  -1.992   6.769   1.973
 1064    H    ILE  45           H        ILE 135  -4.929  11.164  -1.777
 1065    HA   ILE  45           HA       ILE 135  -4.078  10.873  -4.467
 1066    HB   ILE  45           HB       ILE 135  -5.976  12.325  -3.709
 1067   1HG1  ILE  45          1HG1      ILE 135  -5.726  14.233  -5.327
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.052  13.780  -5.609
 1069   1HG2  ILE  45          3HG2      ILE 135  -4.839  13.479  -1.835
 1070   2HG2  ILE  45          1HG2      ILE 135  -3.827  14.396  -2.978
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.600  14.638  -2.940
 1072   1HD1  ILE  45          1HD1      ILE 135  -6.514  11.983  -6.198
 1073   2HD1  ILE  45          2HD1      ILE 135  -5.598  12.921  -7.403
 1074   3HD1  ILE  45          3HD1      ILE 135  -4.821  11.557  -6.569
 1075    H    GLY  46           H        GLY 136  -2.224  11.923  -2.297
 1076   1HA   GLY  46          1HA       GLY 136   0.083  12.598  -4.304
 1077   2HA   GLY  46          2HA       GLY 136   0.083  13.302  -2.704
 1078    H    PHE  47           H        PHE 137  -0.892   9.938  -2.970
 1079    HA   PHE  47           HA       PHE 137   1.856   8.870  -2.277
 1080   1HB   PHE  47          2HB       PHE 137   0.509   9.951  -0.334
 1081   2HB   PHE  47          1HB       PHE 137  -0.672   8.698  -0.472
 1082    HD1  PHE  47           HD2      PHE 137   3.025   9.213   0.180
 1083    HD2  PHE  47           HD1      PHE 137  -0.304   6.496   0.476
 1084    HE1  PHE  47           HE2      PHE 137   4.458   7.499   1.256
 1085    HE2  PHE  47           HE1      PHE 137   1.155   4.848   1.568
 1086    HZ   PHE  47           HZ       PHE 137   3.576   5.338   1.807
 1087    H    GLY  48           H        GLY 138  -1.548   7.883  -3.014
 1088   1HA   GLY  48          1HA       GLY 138  -0.826   5.317  -3.996
 1089   2HA   GLY  48          2HA       GLY 138  -1.162   5.075  -2.299
 1090    H    ASN  49           H        ASN 139  -2.374   3.567  -3.672
 1091    HA   ASN  49           HA       ASN 139  -5.260   4.167  -3.267
 1092   1HB   ASN  49          1HB       ASN 139  -5.015   5.098  -5.581
 1093   2HB   ASN  49          2HB       ASN 139  -4.320   3.597  -6.155
 1094   1HD2  ASN  49          1HD2      ASN 139  -7.790   3.388  -7.300
 1095   2HD2  ASN  49          2HD2      ASN 139  -6.169   4.160  -7.677
 1096    H    PHE  50           H        PHE 140  -5.423   2.447  -1.939
 1097    HA   PHE  50           HA       PHE 140  -4.166  -0.204  -2.605
 1098   1HB   PHE  50          2HB       PHE 140  -6.131   0.338  -0.339
 1099   2HB   PHE  50          1HB       PHE 140  -5.347  -1.186  -0.644
 1100    HD1  PHE  50           HD1      PHE 140  -4.761   2.368   0.264
 1101    HD2  PHE  50           HD2      PHE 140  -3.471  -1.709   0.617
 1102    HE1  PHE  50           HE1      PHE 140  -3.122   3.027   2.023
 1103    HE2  PHE  50           HE2      PHE 140  -1.874  -1.030   2.385
 1104    HZ   PHE  50           HZ       PHE 140  -1.638   1.335   2.958
 1105    H    GLU  51           H        GLU 141  -5.185  -1.851  -3.509
 1106    HA   GLU  51           HA       GLU 141  -8.047  -2.216  -3.422
 1107   1HB   GLU  51          1HB       GLU 141  -8.672  -2.069  -5.864
 1108   2HB   GLU  51          2HB       GLU 141  -8.159  -0.515  -5.248
 1109   1HG   GLU  51          1HG       GLU 141  -5.863  -0.843  -6.322
 1110   2HG   GLU  51          2HG       GLU 141  -6.413  -2.378  -6.987
 1111    HE1  GLU  51           HE2      GLU 141  -8.370  -0.994  -9.483
 1112    H    VAL  52           H        VAL 142  -8.863  -4.214  -4.326
 1113    HA   VAL  52           HA       VAL 142  -6.758  -6.212  -3.958
 1114    HB   VAL  52           HB       VAL 142  -9.324  -5.614  -2.878
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.813  -7.826  -4.893
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.859  -7.364  -3.503
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.536  -6.211  -4.837
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.759  -8.182  -2.712
 1119   2HG2  VAL  52          2HG1      VAL 142  -7.711  -6.739  -1.656
 1120   3HG2  VAL  52          3HG1      VAL 142  -9.155  -7.750  -1.724
 1121    NH1  ARG  53           NH2      ARG 143  -7.280  -4.430  -9.840
 1122    NH2  ARG  53           NH1      ARG 143  -5.189  -3.719  -9.304
 1123    H    ARG  53           H        ARG 143  -6.799  -8.268  -5.194
 1124    HA   ARG  53           HA       ARG 143  -7.835  -7.967  -8.074
 1125   1HB   ARG  53          1HB       ARG 143  -5.127  -7.651  -7.574
 1126   2HB   ARG  53          2HB       ARG 143  -5.172  -9.381  -7.714
 1127   1HG   ARG  53          1HG       ARG 143  -4.592  -8.573  -9.834
 1128   2HG   ARG  53          2HG       ARG 143  -6.176  -9.309  -9.947
 1129   1HD   ARG  53          1HD       ARG 143  -6.113  -7.270 -11.325
 1130   2HD   ARG  53          2HD       ARG 143  -7.278  -7.060 -10.030
 1131   1HH1  ARG  53          2HH2      ARG 143  -7.882  -5.212 -10.120
 1132   2HH1  ARG  53          1HH2      ARG 143  -7.569  -3.458  -9.680
 1133   1HH2  ARG  53          1HH1      ARG 143  -4.199  -3.957  -9.175
 1134   2HH2  ARG  53          2HH1      ARG 143  -5.620  -2.797  -9.181
 1135    H    GLU  54           H        GLU 144  -9.479  -9.386  -7.984
 1136    HA   GLU  54           HA       GLU 144  -9.365 -12.028  -6.770
 1137   1HB   GLU  54          1HB       GLU 144 -11.404 -12.616  -7.779
 1138   2HB   GLU  54          2HB       GLU 144 -11.501 -11.011  -7.114
 1139   1HG   GLU  54          1HG       GLU 144 -11.274 -11.697 -10.118
 1140   2HG   GLU  54          2HG       GLU 144 -12.753 -11.336  -9.252
 1141    HE2  GLU  54           HE2      GLU 144 -10.482  -8.406 -10.691
 1142    NH1  ARG  55           NH2      ARG 145  -4.672 -20.323  -6.826
 1143    NH2  ARG  55           NH1      ARG 145  -3.494 -20.746  -8.723
 1144    H    ARG  55           H        ARG 145  -8.244 -13.741  -7.305
 1145    HA   ARG  55           HA       ARG 145  -6.465 -13.841  -9.586
 1146   1HB   ARG  55          1HB       ARG 145  -6.011 -14.910  -7.375
 1147   2HB   ARG  55          2HB       ARG 145  -7.319 -16.047  -7.626
 1148   1HG   ARG  55          1HG       ARG 145  -6.051 -17.010  -9.624
 1149   2HG   ARG  55          2HG       ARG 145  -4.688 -15.967  -9.205
 1150   1HD   ARG  55          1HD       ARG 145  -4.487 -17.114  -6.975
 1151   2HD   ARG  55          2HD       ARG 145  -5.998 -17.995  -7.267
 1152   1HH1  ARG  55          2HH2      ARG 145  -5.202 -19.643  -6.270
 1153   2HH1  ARG  55          1HH2      ARG 145  -4.480 -21.300  -6.580
 1154   1HH2  ARG  55          1HH1      ARG 145  -3.127 -20.392  -9.613
 1155   2HH2  ARG  55          2HH1      ARG 145  -3.384 -21.694  -8.346
 1156    H    ALA  56           H        ALA 146  -6.377 -15.168 -11.355
 1157    HA   ALA  56           HA       ALA 146  -8.948 -15.683 -12.749
 1158   1HB   ALA  56          3HB       ALA 146  -7.032 -14.739 -13.978
 1159   2HB   ALA  56          1HB       ALA 146  -6.060 -16.204 -13.681
 1160   3HB   ALA  56          2HB       ALA 146  -7.521 -16.287 -14.692
 1161    H    ALA  57           H        ALA 147  -9.829 -17.335 -11.367
 1162    HA   ALA  57           HA       ALA 147  -9.113 -20.029 -11.075
 1163   1HB   ALA  57          2HB       ALA 147 -11.877 -18.884 -11.979
 1164   2HB   ALA  57          3HB       ALA 147 -11.648 -20.457 -11.223
 1165   3HB   ALA  57          1HB       ALA 147 -11.296 -19.003 -10.300
 1166    NH1  ARG  58           NH2      ARG 148  -4.457 -20.047 -13.161
 1167    NH2  ARG  58           NH1      ARG 148  -5.322 -19.105 -15.041
 1168    H    ARG  58           H        ARG 148  -9.343 -22.093 -12.112
 1169    HA   ARG  58           HA       ARG 148  -8.329 -21.676 -14.877
 1170   1HB   ARG  58          2HB       ARG 148  -8.334 -24.248 -13.272
 1171   2HB   ARG  58          1HB       ARG 148  -7.583 -24.071 -14.833
 1172   1HG   ARG  58          1HG       ARG 148  -6.674 -22.363 -12.426
 1173   2HG   ARG  58          2HG       ARG 148  -6.163 -24.011 -12.659
 1174   1HD   ARG  58          1HD       ARG 148  -4.399 -22.706 -13.573
 1175   2HD   ARG  58          2HD       ARG 148  -5.205 -23.451 -14.929
 1176   1HH1  ARG  58          2HH2      ARG 148  -4.297 -20.902 -12.617
 1177   2HH1  ARG  58          1HH2      ARG 148  -4.176 -19.094 -12.904
 1178   1HH2  ARG  58          1HH1      ARG 148  -5.816 -19.239 -15.931
 1179   2HH2  ARG  58          2HH1      ARG 148  -4.980 -18.218 -14.656
 1180    H    LYS  59           H        LYS 149  -9.178 -24.269 -15.859
 1181    HA   LYS  59           HA       LYS 149 -12.205 -24.119 -15.860
 1182   1HB   LYS  59          1HB       LYS 149 -11.310 -22.656 -17.816
 1183   2HB   LYS  59          2HB       LYS 149 -10.781 -24.138 -18.583
 1184   1HG   LYS  59          1HG       LYS 149 -12.911 -23.618 -19.545
 1185   2HG   LYS  59          2HG       LYS 149 -13.216 -24.983 -18.483
 1186   1HD   LYS  59          1HD       LYS 149 -14.009 -23.256 -16.682
 1187   2HD   LYS  59          2HD       LYS 149 -13.834 -22.004 -17.908
 1188   1HE   LYS  59          1HE       LYS 149 -15.540 -23.206 -19.359
 1189   2HE   LYS  59          2HE       LYS 149 -15.662 -24.496 -18.149
 1190   1HZ   LYS  59          1HZ       LYS 149 -16.313 -21.642 -17.658
 1191   2HZ   LYS  59          2HZ       LYS 149 -16.418 -22.836 -16.545
 1192    H    GLY  60           H        GLY 150 -13.008 -26.007 -15.506
 1193   1HA   GLY  60          1HA       GLY 150 -11.515 -28.579 -16.329
 1194   2HA   GLY  60          2HA       GLY 150 -12.529 -28.465 -14.905
 1195    NH1  ARG  61           NH2      ARG 151 -13.877 -33.711 -22.955
 1196    NH2  ARG  61           NH1      ARG 151 -14.312 -34.989 -21.127
 1197    H    ARG  61           H        ARG 151 -13.329 -30.409 -16.368
 1198    HA   ARG  61           HA       ARG 151 -15.871 -29.518 -17.743
 1199   1HB   ARG  61          1HB       ARG 151 -13.896 -29.242 -19.377
 1200   2HB   ARG  61          2HB       ARG 151 -13.584 -30.960 -19.247
 1201   1HG   ARG  61          1HG       ARG 151 -16.394 -30.672 -20.063
 1202   2HG   ARG  61          2HG       ARG 151 -15.531 -29.393 -20.846
 1203   1HD   ARG  61          1HD       ARG 151 -15.614 -31.314 -22.365
 1204   2HD   ARG  61          2HD       ARG 151 -13.931 -31.053 -21.898
 1205   1HH1  ARG  61          2HH2      ARG 151 -13.914 -32.782 -23.390
 1206   2HH1  ARG  61          1HH2      ARG 151 -13.515 -34.573 -23.377
 1207   1HH2  ARG  61          1HH1      ARG 151 -14.678 -35.038 -20.169
 1208   2HH2  ARG  61          2HH1      ARG 151 -13.919 -35.763 -21.674
 1209    H    ASN  62           H        ASN 152 -17.346 -30.895 -18.006
 1210    HA   ASN  62           HA       ASN 152 -17.213 -33.622 -16.753
 1211   1HB   ASN  62          1HB       ASN 152 -18.999 -31.785 -16.276
 1212   2HB   ASN  62          2HB       ASN 152 -19.670 -32.124 -17.852
 1213   1HD2  ASN  62          2HD2      ASN 152 -20.615 -34.641 -14.836
 1214   2HD2  ASN  62          1HD2      ASN 152 -19.432 -33.257 -14.603
 1215    HA   PRO  63           HA       PRO 153 -17.007 -35.677 -20.922
 1216   1HB   PRO  63          1HB       PRO 153 -18.499 -37.903 -19.439
 1217   2HB   PRO  63          2HB       PRO 153 -17.125 -38.036 -20.557
 1218   1HG   PRO  63          1HG       PRO 153 -16.680 -38.151 -17.882
 1219   2HG   PRO  63          2HG       PRO 153 -15.581 -37.185 -18.895
 1220   1HD   PRO  63          1HD       PRO 153 -17.866 -36.179 -17.116
 1221   2HD   PRO  63          2HD       PRO 153 -16.224 -35.504 -17.359
 1222    H    GLN  64           H        GLN 154 -20.164 -35.573 -19.280
 1223    HA   GLN  64           HA       GLN 154 -21.793 -36.269 -21.653
 1224   1HB   GLN  64          1HB       GLN 154 -22.525 -36.613 -19.244
 1225   2HB   GLN  64          2HB       GLN 154 -22.586 -34.876 -18.997
 1226   1HG   GLN  64          1HG       GLN 154 -24.418 -34.608 -20.629
 1227   2HG   GLN  64          2HG       GLN 154 -24.267 -36.282 -21.123
 1228   1HE2  GLN  64          2HE2      GLN 154 -26.402 -35.430 -17.712
 1229   2HE2  GLN  64          1HE2      GLN 154 -25.449 -34.148 -18.614
 1230    H    THR  65           H        THR 155 -21.789 -33.310 -19.842
 1231    HA   THR  65           HA       THR 155 -23.053 -31.715 -21.817
 1232    HB   THR  65           HB       THR 155 -22.961 -29.885 -20.265
 1233    HG1  THR  65           HG1      THR 155 -21.006 -31.386 -18.875
 1234   1HG2  THR  65          1HG2      THR 155 -24.436 -31.887 -19.606
 1235   2HG2  THR  65          2HG2      THR 155 -23.126 -32.460 -18.562
 1236   3HG2  THR  65          3HG2      THR 155 -23.898 -30.901 -18.211
 1237    H    GLY  66           H        GLY 156 -19.543 -31.808 -21.264
 1238   1HA   GLY  66          1HA       GLY 156 -17.956 -31.123 -23.013
 1239   2HA   GLY  66          2HA       GLY 156 -19.142 -30.088 -23.760
 1240    H    GLU  67           H        GLU 157 -19.525 -28.925 -20.771
 1241    HA   GLU  67           HA       GLU 157 -16.882 -27.496 -20.346
 1242   1HB   GLU  67          2HB       GLU 157 -18.735 -26.352 -21.888
 1243   2HB   GLU  67          1HB       GLU 157 -19.648 -26.120 -20.404
 1244   1HG   GLU  67          1HG       GLU 157 -17.734 -24.816 -19.405
 1245   2HG   GLU  67          2HG       GLU 157 -16.771 -25.067 -20.860
 1246    HE1  GLU  67           HE2      GLU 157 -18.426 -22.716 -22.793
 1247    H    GLU  68           H        GLU 158 -16.494 -27.352 -18.163
 1248    HA   GLU  68           HA       GLU 158 -18.566 -28.442 -16.391
 1249   1HB   GLU  68          1HB       GLU 158 -16.981 -29.906 -16.103
 1250   2HB   GLU  68          2HB       GLU 158 -15.952 -28.749 -15.268
 1251   1HG   GLU  68          1HG       GLU 158 -17.819 -28.637 -13.514
 1252   2HG   GLU  68          2HG       GLU 158 -18.776 -29.742 -14.492
 1253    HE1  GLU  68           HE2      GLU 158 -17.731 -31.686 -15.089
 1254    H    MET  69           H        MET 159 -16.283 -27.031 -14.929
 1255    HA   MET  69           HA       MET 159 -17.464 -24.218 -14.419
 1256   1HB   MET  69          1HB       MET 159 -17.364 -24.394 -12.085
 1257   2HB   MET  69          2HB       MET 159 -18.041 -25.918 -12.576
 1258   1HG   MET  69          1HG       MET 159 -15.054 -25.563 -11.745
 1259   2HG   MET  69          2HG       MET 159 -16.359 -25.941 -10.637
 1260   1HE   MET  69          1HE       MET 159 -14.466 -27.341 -13.937
 1261   2HE   MET  69          3HE       MET 159 -13.509 -27.675 -12.465
 1262   3HE   MET  69          2HE       MET 159 -14.275 -29.008 -13.366
 1263    H    GLU  70           H        GLU 160 -16.194 -22.632 -13.432
 1264    HA   GLU  70           HA       GLU 160 -13.318 -22.564 -14.203
 1265   1HB   GLU  70          2HB       GLU 160 -13.219 -20.285 -13.657
 1266   2HB   GLU  70          1HB       GLU 160 -14.694 -20.539 -14.573
 1267   1HG   GLU  70          1HG       GLU 160 -14.510 -20.066 -11.519
 1268   2HG   GLU  70          2HG       GLU 160 -14.885 -18.858 -12.725
 1269    HE2  GLU  70           HE2      GLU 160 -15.999 -21.320 -10.861
 1270    H    ILE  71           H        ILE 161 -11.647 -23.090 -12.874
 1271    HA   ILE  71           HA       ILE 161 -12.214 -24.154 -10.257
 1272    HB   ILE  71           HB       ILE 161  -9.561 -24.255 -11.606
 1273   1HG1  ILE  71          1HG1      ILE 161 -11.980 -26.047 -12.241
 1274   2HG1  ILE  71          2HG1      ILE 161 -11.180 -24.982 -13.367
 1275   1HG2  ILE  71          2HG2      ILE 161 -10.107 -25.118  -9.168
 1276   2HG2  ILE  71          3HG2      ILE 161 -11.009 -26.399 -10.002
 1277   3HG2  ILE  71          1HG2      ILE 161  -9.240 -26.178 -10.317
 1278   1HD1  ILE  71          3HD1      ILE 161  -9.068 -26.386 -13.253
 1279   2HD1  ILE  71          1HD1      ILE 161  -9.921 -27.525 -12.177
 1280   3HD1  ILE  71          2HD1      ILE 161 -10.488 -27.281 -13.833
 1281    HA   PRO  72           HA       PRO 162 -10.397 -21.351  -7.427
 1282   1HB   PRO  72          1HB       PRO 162  -7.750 -21.177  -6.814
 1283   2HB   PRO  72          2HB       PRO 162  -8.584 -22.736  -6.911
 1284   1HG   PRO  72          1HG       PRO 162  -6.902 -21.393  -9.123
 1285   2HG   PRO  72          2HG       PRO 162  -6.723 -23.042  -8.476
 1286   1HD   PRO  72          1HD       PRO 162  -8.271 -22.499 -10.758
 1287   2HD   PRO  72          2HD       PRO 162  -8.580 -23.815  -9.621
 1288    H    ALA  73           H        ALA 163 -10.994 -19.395  -7.176
 1289    HA   ALA  73           HA       ALA 163  -9.251 -17.053  -8.118
 1290   1HB   ALA  73          2HB       ALA 163 -11.661 -16.781  -8.853
 1291   2HB   ALA  73          3HB       ALA 163 -12.180 -16.884  -7.126
 1292   3HB   ALA  73          1HB       ALA 163 -11.160 -15.547  -7.675
 1293    H    SER  74           H        SER 164  -8.951 -15.466  -6.703
 1294    HA   SER  74           HA       SER 164 -10.235 -15.270  -4.254
 1295   1HB   SER  74          1HB       SER 164  -8.590 -17.115  -3.395
 1296   2HB   SER  74          2HB       SER 164  -7.239 -16.010  -3.669
 1297    HG   SER  74           HG       SER 164  -7.975 -16.026  -1.536
 1298    H    LYS  75           H        LYS 165  -9.975 -13.341  -3.188
 1299    HA   LYS  75           HA       LYS 165  -8.866 -11.159  -4.869
 1300   1HB   LYS  75          2HB       LYS 165  -9.836 -10.270  -2.215
 1301   2HB   LYS  75          1HB       LYS 165  -9.946  -9.575  -3.800
 1302   1HG   LYS  75          1HG       LYS 165 -11.721 -11.386  -4.382
 1303   2HG   LYS  75          2HG       LYS 165 -11.705 -11.800  -2.665
 1304   1HD   LYS  75          1HD       LYS 165 -12.235  -9.259  -2.200
 1305   2HD   LYS  75          2HD       LYS 165 -12.430  -9.090  -3.938
 1306   1HE   LYS  75          1HE       LYS 165 -14.637  -9.324  -3.054
 1307   2HE   LYS  75          2HE       LYS 165 -14.297 -10.839  -3.890
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.328 -11.167  -1.734
 1309   2HZ   LYS  75          2HZ       LYS 165 -14.129 -10.372  -0.958
 1310    H    VAL  76           H        VAL 166  -6.738 -10.519  -4.852
 1311    HA   VAL  76           HA       VAL 166  -5.043 -11.112  -2.593
 1312    HB   VAL  76           HB       VAL 166  -5.159 -11.449  -5.396
 1313   1HG1  VAL  76          3HG2      VAL 166  -4.463  -9.098  -5.773
 1314   2HG1  VAL  76          1HG2      VAL 166  -2.921  -9.462  -4.979
 1315   3HG1  VAL  76          2HG2      VAL 166  -3.418 -10.337  -6.494
 1316   1HG2  VAL  76          3HG1      VAL 166  -4.163 -12.899  -3.921
 1317   2HG2  VAL  76          1HG1      VAL 166  -3.161 -12.490  -5.344
 1318   3HG2  VAL  76          2HG1      VAL 166  -2.757 -11.761  -3.730
 1319    HA   PRO  77           HA       PRO 167  -5.146  -6.578  -1.874
 1320   1HB   PRO  77          1HB       PRO 167  -3.718  -6.463   0.540
 1321   2HB   PRO  77          2HB       PRO 167  -5.289  -7.264   0.439
 1322   1HG   PRO  77          1HG       PRO 167  -2.522  -8.538   0.283
 1323   2HG   PRO  77          2HG       PRO 167  -3.872  -9.055   1.290
 1324   1HD   PRO  77          1HD       PRO 167  -3.182 -10.160  -1.307
 1325   2HD   PRO  77          2HD       PRO 167  -4.839 -10.240  -0.664
 1326    H    ALA  78           H        ALA 168  -4.200  -4.969  -2.438
 1327    HA   ALA  78           HA       ALA 168  -1.176  -4.793  -2.818
 1328   1HB   ALA  78          3HB       ALA 168  -2.357  -5.790  -4.829
 1329   2HB   ALA  78          1HB       ALA 168  -3.372  -4.340  -4.957
 1330   3HB   ALA  78          2HB       ALA 168  -1.613  -4.213  -5.207
 1331    H    PHE  79           H        PHE 169  -0.525  -2.777  -3.521
 1332    HA   PHE  79           HA       PHE 169  -2.023  -0.264  -2.531
 1333   1HB   PHE  79          2HB       PHE 169  -1.099  -0.673  -0.605
 1334   2HB   PHE  79          1HB       PHE 169   0.414  -1.310  -1.295
 1335    HD1  PHE  79           HD1      PHE 169  -1.434   1.883  -0.622
 1336    HD2  PHE  79           HD2      PHE 169   2.305   0.122  -1.814
 1337    HE1  PHE  79           HE1      PHE 169  -0.329   4.068  -0.428
 1338    HE2  PHE  79           HE2      PHE 169   3.382   2.323  -1.669
 1339    HZ   PHE  79           HZ       PHE 169   2.070   4.302  -1.016
 1340    H    LYS  80           H        LYS 170  -1.727   1.044  -3.971
 1341    HA   LYS  80           HA       LYS 170   0.267   1.159  -6.397
 1342   1HB   LYS  80          2HB       LYS 170  -2.205   2.784  -5.716
 1343   2HB   LYS  80          1HB       LYS 170  -1.076   3.264  -6.942
 1344   1HG   LYS  80          1HG       LYS 170  -2.677   0.630  -6.945
 1345   2HG   LYS  80          2HG       LYS 170  -3.122   2.085  -7.805
 1346   1HD   LYS  80          1HD       LYS 170  -0.640   0.349  -8.354
 1347   2HD   LYS  80          2HD       LYS 170  -2.103   0.381  -9.306
 1348   1HE   LYS  80          1HE       LYS 170  -0.122   2.745  -9.022
 1349   2HE   LYS  80          2HE       LYS 170  -0.200   1.622 -10.372
 1350   1HZ   LYS  80          1HZ       LYS 170  -2.370   3.477  -9.573
 1351   2HZ   LYS  80          2HZ       LYS 170  -1.347   3.683 -10.831
 1352    HA   PRO  81           HA       PRO 171   2.408   4.329  -3.833
 1353   1HB   PRO  81          1HB       PRO 171   4.591   4.737  -5.466
 1354   2HB   PRO  81          2HB       PRO 171   4.373   3.241  -4.545
 1355   1HG   PRO  81          1HG       PRO 171   3.684   3.717  -7.493
 1356   2HG   PRO  81          2HG       PRO 171   4.671   2.401  -6.804
 1357   1HD   PRO  81          1HD       PRO 171   1.954   2.180  -7.394
 1358   2HD   PRO  81          2HD       PRO 171   2.712   1.236  -6.069
 1359    H    GLY  82           H        GLY 172   0.077   4.955  -5.342
 1360   1HA   GLY  82          1HA       GLY 172  -1.058   6.345  -6.939
 1361   2HA   GLY  82          2HA       GLY 172  -0.399   7.453  -5.759
 1362    H    LYS  83           H        LYS 173   1.798   6.039  -7.910
 1363    HA   LYS  83           HA       LYS 173   3.264   6.990  -9.609
 1364   1HB   LYS  83          2HB       LYS 173   0.784   8.577 -10.208
 1365   2HB   LYS  83          1HB       LYS 173   2.217   9.478 -10.534
 1366   1HG   LYS  83          1HG       LYS 173   3.064   7.556 -12.013
 1367   2HG   LYS  83          2HG       LYS 173   1.597   6.646 -11.640
 1368   1HD   LYS  83          1HD       LYS 173   0.193   8.480 -12.685
 1369   2HD   LYS  83          2HD       LYS 173   1.661   9.390 -13.059
 1370   1HE   LYS  83          1HE       LYS 173   2.472   7.477 -14.530
 1371   2HE   LYS  83          2HE       LYS 173   1.000   6.567 -14.156
 1372   1HZ   LYS  83          1HZ       LYS 173  -0.301   8.329 -15.160
 1373   2HZ   LYS  83          2HZ       LYS 173   0.781   7.723 -16.224
 1374    H    ALA  84           H        ALA 174   1.872   9.270  -7.619
 1375    HA   ALA  84           HA       ALA 174   3.729  11.458  -7.362
 1376   1HB   ALA  84          2HB       ALA 174   1.316  11.361  -6.645
 1377   2HB   ALA  84          3HB       ALA 174   1.704  10.113  -5.433
 1378   3HB   ALA  84          1HB       ALA 174   2.347  11.764  -5.233
 1379    H    LEU  85           H        LEU 175   3.430   8.475  -5.243
 1380    HA   LEU  85           HA       LEU 175   5.751   9.144  -3.627
 1381   1HB   LEU  85          2HB       LEU 175   3.954   7.600  -2.771
 1382   2HB   LEU  85          1HB       LEU 175   4.341   6.460  -4.058
 1383    HG   LEU  85           HG       LEU 175   6.676   6.468  -3.225
 1384   1HD1  LEU  85          3HD1      LEU 175   5.458   7.871  -0.821
 1385   2HD1  LEU  85          1HD1      LEU 175   7.029   7.006  -0.727
 1386   3HD1  LEU  85          2HD1      LEU 175   6.839   8.407  -1.796
 1387   1HD2  LEU  85          3HD2      LEU 175   5.107   4.532  -2.760
 1388   2HD2  LEU  85          1HD2      LEU 175   6.124   4.772  -1.328
 1389   3HD2  LEU  85          2HD2      LEU 175   4.444   5.366  -1.337
 1390    H    LYS  86           H        LYS 176   5.298   7.256  -6.602
 1391    HA   LYS  86           HA       LYS 176   8.074   6.361  -6.935
 1392   1HB   LYS  86          1HB       LYS 176   6.129   6.918  -9.230
 1393   2HB   LYS  86          2HB       LYS 176   7.726   6.221  -9.413
 1394   1HG   LYS  86          1HG       LYS 176   7.094   4.316  -7.878
 1395   2HG   LYS  86          2HG       LYS 176   5.469   4.969  -7.767
 1396   1HD   LYS  86          1HD       LYS 176   6.824   4.046 -10.386
 1397   2HD   LYS  86          2HD       LYS 176   5.773   3.044  -9.393
 1398   1HE   LYS  86          1HE       LYS 176   3.844   4.659  -9.768
 1399   2HE   LYS  86          2HE       LYS 176   4.882   5.649 -10.805
 1400   1HZ   LYS  86          1HZ       LYS 176   4.204   2.804 -11.296
 1401   2HZ   LYS  86          2HZ       LYS 176   5.171   3.715 -12.248
 1402    H    ASP  87           H        ASP 177   6.724   9.601  -7.361
 1403    HA   ASP  87           HA       ASP 177   9.124  10.712  -8.703
 1404   1HB   ASP  87          1HB       ASP 177   6.327  11.413  -8.239
 1405   2HB   ASP  87          2HB       ASP 177   7.195  12.514  -7.272
 1406    HD1  ASP  87           HD2      ASP 177   6.820  11.211 -10.370
 1407    H    ALA  88           H        ALA 178   7.785  10.635  -5.351
 1408    HA   ALA  88           HA       ALA 178   9.767  12.192  -3.912
 1409   1HB   ALA  88          3HB       ALA 178   7.704  11.080  -2.761
 1410   2HB   ALA  88          1HB       ALA 178   8.480   9.508  -2.949
 1411   3HB   ALA  88          2HB       ALA 178   9.230  10.689  -1.914
 1412    H    VAL  89           H        VAL 179   9.704   8.703  -4.639
 1413    HA   VAL  89           HA       VAL 179  12.318   8.129  -3.465
 1414    HB   VAL  89           HB       VAL 179   9.793   7.153  -3.304
 1415   1HG1  VAL  89          2HG2      VAL 179   9.772   6.932  -5.917
 1416   2HG1  VAL  89          3HG2      VAL 179  10.612   5.406  -5.664
 1417   3HG1  VAL  89          1HG2      VAL 179   9.015   5.705  -4.905
 1418   1HG2  VAL  89          1HG1      VAL 179  11.573   6.256  -2.134
 1419   2HG2  VAL  89          2HG1      VAL 179  10.458   5.025  -2.794
 1420   3HG2  VAL  89          3HG1      VAL 179  12.082   5.269  -3.563
 1421    H    LYS  90           H        LYS 180  11.660   9.160  -6.597
 1422    HA   LYS  90           HA       LYS 180  12.988   7.266  -8.276
 1423   1HB   LYS  90          1HB       LYS 180  11.415   9.421  -8.720
 1424   2HB   LYS  90          2HB       LYS 180  12.908  10.291  -8.885
 1425   1HG   LYS  90          1HG       LYS 180  13.547   8.907 -10.852
 1426   2HG   LYS  90          2HG       LYS 180  12.283   7.736 -10.497
 1427   1HD   LYS  90          1HD       LYS 180  11.452   9.025 -12.319
 1428   2HD   LYS  90          2HD       LYS 180  10.496   9.464 -10.912
 1429   1HE   LYS  90          1HE       LYS 180  11.903  11.597 -10.651
 1430   2HE   LYS  90          2HE       LYS 180  12.830  11.139 -12.087
 1431   1HZ   LYS  90          1HZ       LYS 180  11.054  12.670 -12.602
 1432   2HZ   LYS  90          2HZ       LYS 180   9.913  11.679 -11.980
   
  Start of MODEL           6
 Raw file had 1432 H/Q atoms
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  -9.893   5.782   1.993
    2   2H    MET   1          2H        MET   1 -10.770   7.161   2.024
    3    HA   MET   1           HA       MET   1  -9.977   5.657  -0.371
    4   1HB   MET   1          1HB       MET   1 -12.658   5.829   1.074
    5   2HB   MET   1          2HB       MET   1 -12.436   5.174  -0.546
    6   1HG   MET   1          1HG       MET   1 -12.561   3.297   0.869
    7   2HG   MET   1          2HG       MET   1 -10.845   3.422   0.506
    8   1HE   MET   1          1HE       MET   1  -9.826   2.237   2.342
    9   2HE   MET   1          3HE       MET   1  -8.976   3.796   2.598
   10   3HE   MET   1          2HE       MET   1  -9.603   2.883   3.987
   11    H    ASN   2           H        ASN   2  -9.203   7.990  -0.322
   12    HA   ASN   2           HA       ASN   2  -9.169   9.258  -2.579
   13   1HB   ASN   2          1HB       ASN   2 -10.433  11.065  -3.071
   14   2HB   ASN   2          2HB       ASN   2 -11.435   9.639  -2.907
   15   1HD2  ASN   2          1HD2      ASN   2 -13.747  11.612  -1.093
   16   2HD2  ASN   2          2HD2      ASN   2 -13.333  10.232  -2.232
   17    H    LYS   3           H        LYS   3  -9.492   9.833   0.660
   18    HA   LYS   3           HA       LYS   3  -7.287  10.334   1.875
   19   1HB   LYS   3          1HB       LYS   3  -6.414  11.889  -0.078
   20   2HB   LYS   3          2HB       LYS   3  -7.555  13.083   0.447
   21   1HG   LYS   3          1HG       LYS   3  -5.468  13.775   1.324
   22   2HG   LYS   3          2HG       LYS   3  -6.222  13.080   2.745
   23   1HD   LYS   3          1HD       LYS   3  -4.889  10.978   2.476
   24   2HD   LYS   3          2HD       LYS   3  -4.291  11.516   0.905
   25   1HE   LYS   3          1HE       LYS   3  -3.058  13.432   1.954
   26   2HE   LYS   3          2HE       LYS   3  -3.640  12.953   3.552
   27   1HZ   LYS   3          1HZ       LYS   3  -2.494  10.842   3.290
   28   2HZ   LYS   3          2HZ       LYS   3  -1.452  12.093   3.143
   29    H    THR   4           H        THR   4 -10.344  12.050   1.221
   30    HA   THR   4           HA       THR   4 -10.548  13.050   3.946
   31    HB   THR   4           HB       THR   4 -12.218  13.261   1.350
   32    HG1  THR   4           HG1      THR   4 -10.177  14.324   1.228
   33   1HG2  THR   4          3HG2      THR   4 -12.262  14.701   4.017
   34   2HG2  THR   4          1HG2      THR   4 -13.192  15.203   2.527
   35   3HG2  THR   4          2HG2      THR   4 -13.520  13.611   3.322
   36    H    GLU   5           H        GLU   5 -11.722  10.461   1.811
   37    HA   GLU   5           HA       GLU   5 -13.944   9.561   3.658
   38   1HB   GLU   5          1HB       GLU   5 -12.476   7.824   1.657
   39   2HB   GLU   5          2HB       GLU   5 -14.012   7.457   2.421
   40   1HG   GLU   5          1HG       GLU   5 -13.360   9.502   0.264
   41   2HG   GLU   5          2HG       GLU   5 -14.149   7.972   0.010
   42    HE2  GLU   5           HE2      GLU   5 -16.231  11.215   1.201
   43    H    LEU   6           H        LEU   6 -10.554   9.569   3.435
   44    HA   LEU   6           HA       LEU   6  -9.820   7.211   5.083
   45   1HB   LEU   6          2HB       LEU   6  -8.428   9.073   3.376
   46   2HB   LEU   6          1HB       LEU   6  -7.898   9.551   4.969
   47    HG   LEU   6           HG       LEU   6  -7.666   6.740   3.843
   48   1HD1  LEU   6          2HD1      LEU   6  -6.113   8.318   2.749
   49   2HD1  LEU   6          3HD1      LEU   6  -5.503   8.840   4.334
   50   3HD1  LEU   6          1HD1      LEU   6  -5.230   7.173   3.776
   51   1HD2  LEU   6          3HD2      LEU   6  -7.438   7.698   6.666
   52   2HD2  LEU   6          1HD2      LEU   6  -7.697   6.072   6.020
   53   3HD2  LEU   6          2HD2      LEU   6  -6.067   6.776   6.099
   54    H    ILE   7           H        ILE   7 -10.160  10.765   5.562
   55    HA   ILE   7           HA       ILE   7  -9.562  10.856   8.396
   56    HB   ILE   7           HB       ILE   7 -11.374  12.784   6.808
   57   1HG1  ILE   7          1HG1      ILE   7  -8.372  13.144   7.302
   58   2HG1  ILE   7          2HG1      ILE   7  -8.942  12.377   5.878
   59   1HG2  ILE   7          2HG2      ILE   7 -11.512  13.150   9.333
   60   2HG2  ILE   7          3HG2      ILE   7  -9.759  13.343   9.377
   61   3HG2  ILE   7          1HG2      ILE   7 -10.752  14.525   8.521
   62   1HD1  ILE   7          3HD1      ILE   7 -10.378  14.495   5.386
   63   2HD1  ILE   7          1HD1      ILE   7  -9.301  15.295   6.523
   64   3HD1  ILE   7          2HD1      ILE   7  -8.619  14.487   5.086
   65    H    ASN   8           H        ASN   8 -12.717  10.691   6.736
   66    HA   ASN   8           HA       ASN   8 -14.244  10.323   9.252
   67   1HB   ASN   8          1HB       ASN   8 -15.071   9.617   6.333
   68   2HB   ASN   8          2HB       ASN   8 -16.156   9.500   7.697
   69   1HD2  ASN   8          2HD2      ASN   8 -15.708  13.163   6.027
   70   2HD2  ASN   8          1HD2      ASN   8 -14.822  11.679   5.409
   71    H    ALA   9           H        ALA   9 -12.326   8.033   7.548
   72    HA   ALA   9           HA       ALA   9 -13.693   5.567   8.615
   73   1HB   ALA   9          2HB       ALA   9 -11.926   5.532   6.579
   74   2HB   ALA   9          3HB       ALA   9 -10.688   5.959   7.762
   75   3HB   ALA   9          1HB       ALA   9 -11.493   4.432   7.947
   76    H    VAL  10           H        VAL  10 -10.905   7.662   9.484
   77    HA   VAL  10           HA       VAL  10 -10.078   5.981  11.594
   78    HB   VAL  10           HB       VAL  10  -9.180   8.866  11.499
   79   1HG1  VAL  10          3HG2      VAL  10  -8.319   6.878  13.081
   80   2HG1  VAL  10          1HG2      VAL  10  -7.247   6.600  11.673
   81   3HG1  VAL  10          2HG2      VAL  10  -7.257   8.186  12.456
   82   1HG2  VAL  10          1HG1      VAL  10  -8.646   6.761   9.394
   83   2HG2  VAL  10          2HG1      VAL  10  -9.171   8.476   9.308
   84   3HG2  VAL  10          3HG1      VAL  10  -7.465   8.111   9.713
   85    H    ALA  11           H        ALA  11 -11.507   9.070  11.424
   86    HA   ALA  11           HA       ALA  11 -11.976   9.157  14.205
   87   1HB   ALA  11          2HB       ALA  11 -11.911  11.241  12.749
   88   2HB   ALA  11          3HB       ALA  11 -13.429  10.752  11.955
   89   3HB   ALA  11          1HB       ALA  11 -13.430  11.245  13.681
   90    H    GLU  12           H        GLU  12 -13.875   7.537  11.788
   91    HA   GLU  12           HA       GLU  12 -16.208   7.211  13.659
   92   1HB   GLU  12          1HB       GLU  12 -16.635   7.289  11.171
   93   2HB   GLU  12          2HB       GLU  12 -15.691   5.823  10.964
   94   1HG   GLU  12          1HG       GLU  12 -18.020   5.231  10.863
   95   2HG   GLU  12          2HG       GLU  12 -17.387   4.534  12.340
   96    HE2  GLU  12           HE2      GLU  12 -19.445   6.327  14.451
   97    H    THR  13           H        THR  13 -13.523   5.097  12.411
   98    HA   THR  13           HA       THR  13 -14.281   3.135  14.587
   99    HB   THR  13           HB       THR  13 -13.862   2.653  12.081
  100    HG1  THR  13           HG1      THR  13 -13.447   0.516  12.715
  101   1HG2  THR  13          1HG2      THR  13 -11.520   3.248  11.820
  102   2HG2  THR  13          2HG2      THR  13 -11.045   2.057  13.063
  103   3HG2  THR  13          3HG2      THR  13 -11.780   1.518  11.529
  104    H    SER  14           H        SER  14 -12.668   5.541  14.885
  105    HA   SER  14           HA       SER  14 -11.018   4.397  17.234
  106   1HB   SER  14          1HB       SER  14  -9.462   5.071  15.334
  107   2HB   SER  14          2HB       SER  14  -9.975   6.751  15.543
  108    HG   SER  14           HG       SER  14  -8.103   6.254  16.670
  109    H    GLY  15           H        GLY  15 -13.004   7.202  16.180
  110   1HA   GLY  15          1HA       GLY  15 -13.995   8.929  17.455
  111   2HA   GLY  15          2HA       GLY  15 -13.763   7.927  18.885
  112    H    LEU  16           H        LEU  16 -11.746   9.719  16.655
  113    HA   LEU  16           HA       LEU  16 -10.422  11.376  18.814
  114   1HB   LEU  16          1HB       LEU  16  -8.515  11.574  17.368
  115   2HB   LEU  16          2HB       LEU  16  -8.804   9.997  18.075
  116    HG   LEU  16           HG       LEU  16  -9.593   9.067  16.147
  117   1HD1  LEU  16          2HD1      LEU  16 -10.970  10.981  15.200
  118   2HD1  LEU  16          3HD1      LEU  16  -9.411  11.664  14.644
  119   3HD1  LEU  16          1HD1      LEU  16 -10.035  10.073  14.010
  120   1HD2  LEU  16          3HD2      LEU  16  -7.474   8.650  16.081
  121   2HD2  LEU  16          1HD2      LEU  16  -8.343   8.633  14.524
  122   3HD2  LEU  16          2HD2      LEU  16  -7.276   9.980  14.879
  123    H    SER  17           H        SER  17  -9.930  12.682  16.210
  124    HA   SER  17           HA       SER  17 -12.343  14.566  16.035
  125   1HB   SER  17          1HB       SER  17  -9.514  15.710  16.090
  126   2HB   SER  17          2HB       SER  17 -11.011  16.588  15.872
  127    HG   SER  17           HG       SER  17 -11.682  15.886  17.928
  128    H    LYS  18           H        LYS  18 -12.445  15.777  14.088
  129    HA   LYS  18           HA       LYS  18 -11.756  14.304  11.561
  130   1HB   LYS  18          1HB       LYS  18 -12.924  17.120  12.041
  131   2HB   LYS  18          2HB       LYS  18 -12.523  16.560  10.443
  132   1HG   LYS  18          1HG       LYS  18 -14.496  15.072  12.278
  133   2HG   LYS  18          2HG       LYS  18 -14.989  16.360  11.209
  134   1HD   LYS  18          1HD       LYS  18 -13.637  13.774  10.170
  135   2HD   LYS  18          2HD       LYS  18 -15.354  13.953  10.420
  136   1HE   LYS  18          1HE       LYS  18 -15.132  14.353   8.121
  137   2HE   LYS  18          2HE       LYS  18 -15.383  15.954   8.794
  138   1HZ   LYS  18          1HZ       LYS  18 -12.759  14.786   8.028
  139   2HZ   LYS  18          2HZ       LYS  18 -12.960  16.283   8.653
  140    H    LYS  19           H        LYS  19 -10.600  17.283  13.087
  141    HA   LYS  19           HA       LYS  19  -8.227  17.674  11.371
  142   1HB   LYS  19          2HB       LYS  19  -8.709  18.619  14.257
  143   2HB   LYS  19          1HB       LYS  19  -7.303  19.093  13.309
  144   1HG   LYS  19          1HG       LYS  19 -10.225  19.759  12.584
  145   2HG   LYS  19          2HG       LYS  19  -9.101  20.821  13.415
  146   1HD   LYS  19          1HD       LYS  19  -7.555  20.781  11.400
  147   2HD   LYS  19          2HD       LYS  19  -8.716  19.760  10.544
  148   1HE   LYS  19          1HE       LYS  19 -10.478  21.585  10.753
  149   2HE   LYS  19          2HE       LYS  19  -9.306  22.614  11.591
  150   1HZ   LYS  19          1HZ       LYS  19  -7.908  22.554   9.629
  151   2HZ   LYS  19          2HZ       LYS  19  -9.392  23.141   9.273
  152    H    ASP  20           H        ASP  20  -8.687  15.655  14.371
  153    HA   ASP  20           HA       ASP  20  -5.744  14.997  14.464
  154   1HB   ASP  20          1HB       ASP  20  -8.159  13.812  15.960
  155   2HB   ASP  20          2HB       ASP  20  -6.614  13.006  16.011
  156    HD1  ASP  20           HD2      ASP  20  -4.924  15.359  17.915
  157    H    ALA  21           H        ALA  21  -8.533  13.542  12.910
  158    HA   ALA  21           HA       ALA  21  -7.128  11.069  12.036
  159   1HB   ALA  21          2HB       ALA  21  -9.844  12.356  11.326
  160   2HB   ALA  21          3HB       ALA  21  -9.236  10.858  10.559
  161   3HB   ALA  21          1HB       ALA  21  -9.503  10.934  12.275
  162    H    THR  22           H        THR  22  -7.874  14.217  10.409
  163    HA   THR  22           HA       THR  22  -6.533  13.712   7.911
  164    HB   THR  22           HB       THR  22  -6.579  16.459   9.336
  165    HG1  THR  22           HG1      THR  22  -8.715  15.212   7.982
  166   1HG2  THR  22          3HG2      THR  22  -6.937  15.544   6.420
  167   2HG2  THR  22          1HG2      THR  22  -7.126  17.228   6.991
  168   3HG2  THR  22          2HG2      THR  22  -5.527  16.407   7.091
  169    H    LYS  23           H        LYS  23  -5.242  15.087  10.845
  170    HA   LYS  23           HA       LYS  23  -2.426  15.370  10.034
  171   1HB   LYS  23          2HB       LYS  23  -3.818  14.724  12.756
  172   2HB   LYS  23          1HB       LYS  23  -2.104  14.948  12.689
  173   1HG   LYS  23          1HG       LYS  23  -2.301  17.323  11.942
  174   2HG   LYS  23          2HG       LYS  23  -4.050  17.181  11.822
  175   1HD   LYS  23          1HD       LYS  23  -4.149  16.640  14.324
  176   2HD   LYS  23          2HD       LYS  23  -2.404  16.887  14.421
  177   1HE   LYS  23          1HE       LYS  23  -2.711  19.295  13.648
  178   2HE   LYS  23          2HE       LYS  23  -4.460  19.034  13.539
  179   1HZ   LYS  23          1HZ       LYS  23  -2.821  18.813  16.003
  180   2HZ   LYS  23          2HZ       LYS  23  -3.819  20.051  15.620
  181    H    ALA  24           H        ALA  24  -3.967  12.811  11.864
  182    HA   ALA  24           HA       ALA  24  -1.783  11.027  12.187
  183   1HB   ALA  24          2HB       ALA  24  -3.772  10.952  13.499
  184   2HB   ALA  24          3HB       ALA  24  -4.770  10.475  12.088
  185   3HB   ALA  24          1HB       ALA  24  -3.525   9.355  12.746
  186    H    VAL  25           H        VAL  25  -4.054  11.097   9.486
  187    HA   VAL  25           HA       VAL  25  -2.864   8.884   7.827
  188    HB   VAL  25           HB       VAL  25  -4.647  11.520   7.593
  189   1HG1  VAL  25          1HG2      VAL  25  -3.688  10.045   5.088
  190   2HG1  VAL  25          2HG2      VAL  25  -5.048  11.219   5.162
  191   3HG1  VAL  25          3HG2      VAL  25  -3.409  11.735   5.530
  192   1HG2  VAL  25          2HG1      VAL  25  -5.248   8.619   6.913
  193   2HG2  VAL  25          3HG1      VAL  25  -5.754   9.478   8.386
  194   3HG2  VAL  25          1HG1      VAL  25  -6.408   9.992   6.822
  195    H    ASP  26           H        ASP  26  -2.396  12.488   7.653
  196    HA   ASP  26           HA       ASP  26   0.235  12.141   6.208
  197   1HB   ASP  26          1HB       ASP  26  -1.032  14.594   7.593
  198   2HB   ASP  26          2HB       ASP  26   0.449  14.666   6.649
  199    HD1  ASP  26           HD2      ASP  26  -1.038  14.385   3.515
  200    H    ALA  27           H        ALA  27  -0.251  11.155   8.914
  201    HA   ALA  27           HA       ALA  27   2.438  11.685  10.215
  202   1HB   ALA  27          3HB       ALA  27   0.071  12.028  11.519
  203   2HB   ALA  27          1HB       ALA  27   0.227  10.287  11.704
  204   3HB   ALA  27          2HB       ALA  27   1.456  11.404  12.317
  205    H    VAL  28           H        VAL  28   0.261   9.107   9.239
  206    HA   VAL  28           HA       VAL  28   2.287   6.928   9.367
  207    HB   VAL  28           HB       VAL  28  -0.178   6.953   7.438
  208   1HG1  VAL  28          1HG2      VAL  28   1.883   4.959   8.253
  209   2HG1  VAL  28          2HG2      VAL  28   0.219   4.343   8.258
  210   3HG1  VAL  28          3HG2      VAL  28   0.855   5.115   6.788
  211   1HG2  VAL  28          3HG1      VAL  28  -0.281   6.122  10.305
  212   2HG2  VAL  28          1HG1      VAL  28  -1.283   7.286   9.345
  213   3HG2  VAL  28          2HG1      VAL  28  -1.398   5.561   8.991
  214    H    PHE  29           H        PHE  29   0.681   8.547   6.768
  215    HA   PHE  29           HA       PHE  29   2.563   7.786   4.599
  216   1HB   PHE  29          2HB       PHE  29   0.213   9.751   4.403
  217   2HB   PHE  29          1HB       PHE  29   0.970   8.920   3.060
  218    HD1  PHE  29           HD1      PHE  29   1.122   6.143   3.501
  219    HD2  PHE  29           HD2      PHE  29  -1.878   8.843   4.972
  220    HE1  PHE  29           HE1      PHE  29  -0.323   4.240   4.081
  221    HE2  PHE  29           HE2      PHE  29  -3.341   6.955   5.468
  222    HZ   PHE  29           HZ       PHE  29  -2.565   4.636   4.996
  223    H    ASP  30           H        ASP  30   3.080  10.190   6.831
  224    HA   ASP  30           HA       ASP  30   4.783  11.718   4.815
  225   1HB   ASP  30          1HB       ASP  30   3.443  12.840   6.767
  226   2HB   ASP  30          2HB       ASP  30   4.640  12.205   7.873
  227    HD2  ASP  30           HD2      ASP  30   5.696  15.523   7.417
  228    H    SER  31           H        SER  31   5.115   9.732   7.644
  229    HA   SER  31           HA       SER  31   8.097   9.490   7.576
  230   1HB   SER  31          1HB       SER  31   6.125   7.507   8.830
  231   2HB   SER  31          2HB       SER  31   7.864   7.591   9.139
  232    HG   SER  31           HG       SER  31   6.668   8.652  10.727
  233    H    ILE  32           H        ILE  32   5.459   7.433   5.945
  234    HA   ILE  32           HA       ILE  32   7.156   5.476   4.797
  235    HB   ILE  32           HB       ILE  32   4.544   6.546   3.746
  236   1HG1  ILE  32          1HG1      ILE  32   5.264   4.586   5.960
  237   2HG1  ILE  32          2HG1      ILE  32   4.400   6.092   6.064
  238   1HG2  ILE  32          1HG2      ILE  32   6.116   4.950   2.309
  239   2HG2  ILE  32          2HG2      ILE  32   5.848   3.743   3.543
  240   3HG2  ILE  32          3HG2      ILE  32   4.470   4.344   2.617
  241   1HD1  ILE  32          3HD1      ILE  32   3.117   3.819   4.622
  242   2HD1  ILE  32          1HD1      ILE  32   2.965   4.185   6.379
  243   3HD1  ILE  32          2HD1      ILE  32   2.450   5.406   5.173
  244    H    THR  33           H        THR  33   5.859   8.455   3.317
  245    HA   THR  33           HA       THR  33   7.512   8.132   0.876
  246    HB   THR  33           HB       THR  33   5.564   9.503   0.693
  247    HG1  THR  33           HG1      THR  33   6.318  11.489  -0.002
  248   1HG2  THR  33          3HG2      THR  33   5.337  10.152   3.142
  249   2HG2  THR  33          1HG2      THR  33   6.528  11.409   2.930
  250   3HG2  THR  33          2HG2      THR  33   4.941  11.471   2.058
  251    H    GLU  34           H        GLU  34   8.254   9.630   3.972
  252    HA   GLU  34           HA       GLU  34  10.957  10.627   3.099
  253   1HB   GLU  34          1HB       GLU  34   9.778  10.180   5.922
  254   2HB   GLU  34          2HB       GLU  34  11.425  10.724   5.639
  255   1HG   GLU  34          1HG       GLU  34  10.639  12.791   4.490
  256   2HG   GLU  34          2HG       GLU  34   8.960  12.295   4.641
  257    HE1  GLU  34           HE2      GLU  34   8.126  12.026   6.640
  258    H    ALA  35           H        ALA  35   9.631   7.585   4.500
  259    HA   ALA  35           HA       ALA  35  12.212   6.236   4.693
  260   1HB   ALA  35          3HB       ALA  35   9.815   5.189   5.627
  261   2HB   ALA  35          1HB       ALA  35   9.455   4.829   3.966
  262   3HB   ALA  35          2HB       ALA  35  10.778   4.029   4.715
  263    H    LEU  36           H        LEU  36   9.800   6.191   2.052
  264    HA   LEU  36           HA       LEU  36  11.321   4.574   0.173
  265   1HB   LEU  36          2HB       LEU  36   9.187   6.522  -0.491
  266   2HB   LEU  36          1HB       LEU  36   9.636   5.065  -1.352
  267    HG   LEU  36           HG       LEU  36   8.110   5.147   1.281
  268   1HD1  LEU  36          1HD2      LEU  36   6.767   5.019  -0.689
  269   2HD1  LEU  36          2HD2      LEU  36   7.597   3.466  -1.158
  270   3HD1  LEU  36          3HD2      LEU  36   6.618   3.571   0.343
  271   1HD2  LEU  36          2HD1      LEU  36   9.906   3.474   1.773
  272   2HD2  LEU  36          3HD1      LEU  36   8.330   2.733   1.640
  273   3HD2  LEU  36          1HD1      LEU  36   9.490   2.605   0.270
  274    NH1  ARG  37           NH2      ARG  37   9.297  14.027  -0.165
  275    NH2  ARG  37           NH1      ARG  37  10.668  14.964  -1.717
  276    H    ARG  37           H        ARG  37  10.951   8.158   0.413
  277    HA   ARG  37           HA       ARG  37  12.660   8.528  -1.824
  278   1HB   ARG  37          1HB       ARG  37  12.567  10.802  -1.676
  279   2HB   ARG  37          2HB       ARG  37  11.051  10.286  -0.988
  280   1HG   ARG  37          1HG       ARG  37  12.446  10.506   1.348
  281   2HG   ARG  37          2HG       ARG  37  13.524  11.503   0.388
  282   1HD   ARG  37          1HD       ARG  37  10.533  11.871   0.838
  283   2HD   ARG  37          2HD       ARG  37  11.843  12.759   1.655
  284   1HH1  ARG  37          1HH2      ARG  37   8.577  14.657  -0.533
  285   2HH1  ARG  37          2HH2      ARG  37   9.189  13.347   0.596
  286   1HH2  ARG  37          1HH1      ARG  37  11.602  15.001  -2.140
  287   2HH2  ARG  37          2HH1      ARG  37   9.851  15.527  -1.978
  288    H    LYS  38           H        LYS  38  13.420   7.845   1.530
  289    HA   LYS  38           HA       LYS  38  16.259   8.896   1.277
  290   1HB   LYS  38          1HB       LYS  38  14.745   9.607   3.193
  291   2HB   LYS  38          2HB       LYS  38  14.854   7.966   3.823
  292   1HG   LYS  38          1HG       LYS  38  17.385   8.317   4.042
  293   2HG   LYS  38          2HG       LYS  38  17.197   9.949   3.419
  294   1HD   LYS  38          1HD       LYS  38  15.892   8.837   5.993
  295   2HD   LYS  38          2HD       LYS  38  17.385   9.762   5.933
  296   1HE   LYS  38          1HE       LYS  38  16.130  11.768   5.000
  297   2HE   LYS  38          2HE       LYS  38  14.615  10.858   5.082
  298   1HZ   LYS  38          1HZ       LYS  38  16.349  11.549   7.381
  299   2HZ   LYS  38          2HZ       LYS  38  14.916  12.242   7.005
  300    H    GLY  39           H        GLY  39  14.767   6.004   0.605
  301   1HA   GLY  39          1HA       GLY  39  15.636   3.772   0.338
  302   2HA   GLY  39          2HA       GLY  39  17.185   4.298   0.947
  303    H    ASP  40           H        ASP  40  14.197   4.554   2.803
  304    HA   ASP  40           HA       ASP  40  15.095   2.430   4.782
  305   1HB   ASP  40          1HB       ASP  40  12.995   4.469   5.437
  306   2HB   ASP  40          2HB       ASP  40  13.795   3.365   6.500
  307    HD1  ASP  40           HD2      ASP  40  16.806   5.156   6.700
  308    H    LYS  41           H        LYS  41  13.927   0.764   5.406
  309    HA   LYS  41           HA       LYS  41  11.561  -0.007   3.674
  310   1HB   LYS  41          2HB       LYS  41  12.794  -1.769   5.800
  311   2HB   LYS  41          1HB       LYS  41  11.615  -2.243   4.590
  312   1HG   LYS  41          1HG       LYS  41  13.348  -1.721   2.769
  313   2HG   LYS  41          2HG       LYS  41  14.539  -1.446   4.037
  314   1HD   LYS  41          1HD       LYS  41  14.221  -3.816   4.872
  315   2HD   LYS  41          2HD       LYS  41  12.965  -4.072   3.671
  316   1HE   LYS  41          1HE       LYS  41  14.940  -5.124   2.805
  317   2HE   LYS  41          2HE       LYS  41  14.655  -3.704   1.802
  318   1HZ   LYS  41          1HZ       LYS  41  16.963  -3.925   2.395
  319   2HZ   LYS  41          2HZ       LYS  41  16.370  -2.539   3.027
  320    H    VAL  42           H        VAL  42   9.598   0.455   4.398
  321    HA   VAL  42           HA       VAL  42   8.851   1.045   7.132
  322    HB   VAL  42           HB       VAL  42   7.432   0.807   4.396
  323   1HG1  VAL  42          3HG2      VAL  42   5.844   0.914   6.263
  324   2HG1  VAL  42          1HG2      VAL  42   6.604   2.490   6.770
  325   3HG1  VAL  42          2HG2      VAL  42   5.797   2.343   5.172
  326   1HG2  VAL  42          1HG1      VAL  42   8.526   3.280   5.867
  327   2HG2  VAL  42          2HG1      VAL  42   9.175   2.571   4.331
  328   3HG2  VAL  42          3HG1      VAL  42   7.604   3.348   4.355
  329    H    GLN  43           H        GLN  43   7.403  -0.056   8.033
  330    HA   GLN  43           HA       GLN  43   6.864  -3.010   7.382
  331   1HB   GLN  43          1HB       GLN  43   8.446  -2.393   9.853
  332   2HB   GLN  43          2HB       GLN  43   7.659  -3.929   9.516
  333   1HG   GLN  43          1HG       GLN  43   9.004  -4.069   7.365
  334   2HG   GLN  43          2HG       GLN  43   9.781  -2.543   7.770
  335   1HE2  GLN  43          2HE2      GLN  43  12.345  -4.846   8.808
  336   2HE2  GLN  43          1HE2      GLN  43  11.592  -4.053   7.340
  337    H    LEU  44           H        LEU  44   5.096  -3.912   7.945
  338    HA   LEU  44           HA       LEU  44   3.207  -2.667   9.968
  339   1HB   LEU  44          2HB       LEU  44   2.260  -3.422   7.151
  340   2HB   LEU  44          1HB       LEU  44   1.255  -2.790   8.440
  341    HG   LEU  44           HG       LEU  44   3.473  -1.225   6.973
  342   1HD1  LEU  44          2HD1      LEU  44   0.415  -1.198   6.535
  343   2HD1  LEU  44          3HD1      LEU  44   1.575  -0.100   5.761
  344   3HD1  LEU  44          1HD1      LEU  44   1.641  -1.838   5.408
  345   1HD2  LEU  44          2HD2      LEU  44   2.954  -0.288   9.256
  346   2HD2  LEU  44          3HD2      LEU  44   2.415   0.805   7.968
  347   3HD2  LEU  44          1HD2      LEU  44   1.227  -0.203   8.838
  348    H    ILE  45           H        ILE  45   2.638  -4.412  11.260
  349    HA   ILE  45           HA       ILE  45   2.932  -7.196  10.242
  350    HB   ILE  45           HB       ILE  45   3.665  -6.523  12.537
  351   1HG1  ILE  45          1HG1      ILE  45   1.751  -8.928  12.510
  352   2HG1  ILE  45          2HG1      ILE  45   3.324  -8.918  11.731
  353   1HG2  ILE  45          1HG2      ILE  45   1.603  -5.188  13.162
  354   2HG2  ILE  45          2HG2      ILE  45   0.685  -6.707  13.289
  355   3HG2  ILE  45          3HG2      ILE  45   2.059  -6.393  14.394
  356   1HD1  ILE  45          3HD1      ILE  45   4.467  -8.499  13.947
  357   2HD1  ILE  45          1HD1      ILE  45   2.882  -8.578  14.764
  358   3HD1  ILE  45          2HD1      ILE  45   3.521 -10.006  13.923
  359    H    GLY  46           H        GLY  46   1.345  -8.665  10.063
  360   1HA   GLY  46          1HA       GLY  46  -0.662  -9.463   9.018
  361   2HA   GLY  46          2HA       GLY  46  -1.482  -8.383  10.115
  362    H    PHE  47           H        PHE  47   0.391  -6.586   7.843
  363    HA   PHE  47           HA       PHE  47  -1.771  -6.433   5.748
  364   1HB   PHE  47          2HB       PHE  47  -1.949  -4.829   7.817
  365   2HB   PHE  47          1HB       PHE  47  -0.548  -3.992   7.220
  366    HD1  PHE  47           HD1      PHE  47  -4.149  -4.761   6.537
  367    HD2  PHE  47           HD2      PHE  47  -0.697  -2.661   5.061
  368    HE1  PHE  47           HE1      PHE  47  -5.520  -3.659   4.810
  369    HE2  PHE  47           HE2      PHE  47  -2.089  -1.611   3.326
  370    HZ   PHE  47           HZ       PHE  47  -4.479  -2.216   3.129
  371    H    GLY  48           H        GLY  48   1.694  -5.512   6.511
  372   1HA   GLY  48          1HA       GLY  48   2.573  -5.867   3.872
  373   2HA   GLY  48          2HA       GLY  48   2.044  -4.185   3.891
  374    H    ASN  49           H        ASN  49   4.277  -4.525   3.001
  375    HA   ASN  49           HA       ASN  49   6.123  -3.198   4.989
  376   1HB   ASN  49          1HB       ASN  49   6.665  -5.592   5.288
  377   2HB   ASN  49          2HB       ASN  49   6.874  -5.818   3.568
  378   1HD2  ASN  49          1HD2      ASN  49  10.264  -5.598   5.180
  379   2HD2  ASN  49          2HD2      ASN  49   8.737  -6.570   5.481
  380    H    PHE  50           H        PHE  50   6.250  -1.335   3.847
  381    HA   PHE  50           HA       PHE  50   6.477  -1.350   0.851
  382   1HB   PHE  50          2HB       PHE  50   6.857   1.191   2.516
  383   2HB   PHE  50          1HB       PHE  50   6.772   1.112   0.823
  384    HD1  PHE  50           HD1      PHE  50   4.839   0.362   3.950
  385    HD2  PHE  50           HD2      PHE  50   4.786   1.941  -0.046
  386    HE1  PHE  50           HE1      PHE  50   2.577   1.305   4.326
  387    HE2  PHE  50           HE2      PHE  50   2.537   2.871   0.381
  388    HZ   PHE  50           HZ       PHE  50   1.381   2.271   2.470
  389    H    GLU  51           H        GLU  51   8.250  -0.848  -0.260
  390    HA   GLU  51           HA       GLU  51  10.637   0.246   0.976
  391   1HB   GLU  51          1HB       GLU  51  12.286  -1.662   0.689
  392   2HB   GLU  51          2HB       GLU  51  11.060  -2.017   1.883
  393   1HG   GLU  51          1HG       GLU  51   9.808  -3.430   0.113
  394   2HG   GLU  51          2HG       GLU  51  11.151  -3.147  -0.991
  395    HE1  GLU  51           HE2      GLU  51  11.482  -5.638   2.199
  396    H    VAL  52           H        VAL  52  12.298   0.971  -0.414
  397    HA   VAL  52           HA       VAL  52  11.239   1.288  -3.131
  398    HB   VAL  52           HB       VAL  52  12.232   2.952  -1.028
  399   1HG1  VAL  52          1HG2      VAL  52  14.487   2.655  -3.021
  400   2HG1  VAL  52          2HG2      VAL  52  14.271   3.976  -1.810
  401   3HG1  VAL  52          3HG2      VAL  52  14.486   2.275  -1.287
  402   1HG2  VAL  52          3HG1      VAL  52  11.886   3.628  -3.958
  403   2HG2  VAL  52          1HG1      VAL  52  10.655   3.625  -2.660
  404   3HG2  VAL  52          2HG1      VAL  52  11.992   4.760  -2.606
  405    NH1  ARG  53           NH2      ARG  53  13.430  -1.101 -11.580
  406    NH2  ARG  53           NH1      ARG  53  14.853   0.606 -11.100
  407    H    ARG  53           H        ARG  53  12.586   1.151  -4.939
  408    HA   ARG  53           HA       ARG  53  14.690  -1.104  -4.826
  409   1HB   ARG  53          1HB       ARG  53  12.479  -1.769  -5.867
  410   2HB   ARG  53          2HB       ARG  53  12.651  -0.512  -7.043
  411   1HG   ARG  53          1HG       ARG  53  15.127  -2.108  -7.137
  412   2HG   ARG  53          2HG       ARG  53  13.785  -3.214  -6.988
  413   1HD   ARG  53          1HD       ARG  53  14.144  -2.990  -9.330
  414   2HD   ARG  53          2HD       ARG  53  12.663  -2.080  -9.010
  415   1HH1  ARG  53          2HH2      ARG  53  12.943  -1.941 -11.247
  416   2HH1  ARG  53          1HH2      ARG  53  13.377  -0.690 -12.519
  417   1HH2  ARG  53          1HH1      ARG  53  15.449   1.068 -10.405
  418   2HH2  ARG  53          2HH1      ARG  53  14.700   0.898 -12.072
  419    H    GLU  54           H        GLU  54  16.220   0.499  -4.410
  420    HA   GLU  54           HA       GLU  54  16.686   2.756  -6.331
  421   1HB   GLU  54          1HB       GLU  54  18.483   3.491  -4.924
  422   2HB   GLU  54          2HB       GLU  54  16.976   3.280  -4.063
  423   1HG   GLU  54          1HG       GLU  54  17.895   1.049  -3.116
  424   2HG   GLU  54          2HG       GLU  54  19.440   1.433  -3.871
  425    HE1  GLU  54           HE2      GLU  54  18.078   3.460  -0.624
  426    NH1  ARG  55           NH2      ARG  55  21.566  -2.829 -12.319
  427    NH2  ARG  55           NH1      ARG  55  21.984  -1.941 -14.370
  428    H    ARG  55           H        ARG  55  17.693   2.540  -8.179
  429    HA   ARG  55           HA       ARG  55  19.152  -0.021  -8.834
  430   1HB   ARG  55          1HB       ARG  55  17.594   0.759 -10.481
  431   2HB   ARG  55          2HB       ARG  55  18.249   2.378 -10.508
  432   1HG   ARG  55          1HG       ARG  55  18.843   1.227 -12.539
  433   2HG   ARG  55          2HG       ARG  55  20.303   1.622 -11.648
  434   1HD   ARG  55          1HD       ARG  55  20.476  -0.767 -10.833
  435   2HD   ARG  55          2HD       ARG  55  18.979  -1.180 -11.687
  436   1HH1  ARG  55          2HH2      ARG  55  21.088  -2.732 -11.417
  437   2HH1  ARG  55          1HH2      ARG  55  22.167  -3.606 -12.616
  438   1HH2  ARG  55          1HH1      ARG  55  21.827  -1.172 -15.031
  439   2HH2  ARG  55          2HH1      ARG  55  22.555  -2.779 -14.526
  440    H    ALA  56           H        ALA  56  21.284  -0.203  -8.638
  441    HA   ALA  56           HA       ALA  56  23.006   2.128  -7.812
  442   1HB   ALA  56          3HB       ALA  56  23.735  -0.841  -8.205
  443   2HB   ALA  56          1HB       ALA  56  24.798   0.418  -7.532
  444   3HB   ALA  56          2HB       ALA  56  23.315  -0.042  -6.670
  445    H    ALA  57           H        ALA  57  22.936   3.393  -9.694
  446    HA   ALA  57           HA       ALA  57  23.387   2.949 -12.298
  447   1HB   ALA  57          3HB       ALA  57  23.178   5.255 -11.325
  448   2HB   ALA  57          1HB       ALA  57  24.869   5.198 -10.768
  449   3HB   ALA  57          2HB       ALA  57  24.498   5.220 -12.506
  450    NH1  ARG  58           NH2      ARG  58  26.686  -2.372  -9.165
  451    NH2  ARG  58           NH1      ARG  58  24.728  -3.529  -9.131
  452    H    ARG  58           H        ARG  58  24.460   2.012 -13.644
  453    HA   ARG  58           HA       ARG  58  27.204   1.116 -12.918
  454   1HB   ARG  58          2HB       ARG  58  25.379  -0.106 -15.049
  455   2HB   ARG  58          1HB       ARG  58  26.896  -0.805 -14.509
  456   1HG   ARG  58          1HG       ARG  58  24.320  -0.562 -12.867
  457   2HG   ARG  58          2HG       ARG  58  24.928  -1.993 -13.678
  458   1HD   ARG  58          1HD       ARG  58  26.983  -2.005 -12.180
  459   2HD   ARG  58          2HD       ARG  58  26.360  -0.573 -11.337
  460   1HH1  ARG  58          1HH2      ARG  58  26.829  -2.732  -8.215
  461   2HH1  ARG  58          2HH2      ARG  58  27.319  -1.759  -9.691
  462   1HH2  ARG  58          1HH1      ARG  58  23.871  -3.796  -9.627
  463   2HH2  ARG  58          2HH1      ARG  58  25.004  -3.811  -8.184
  464    H    LYS  59           H        LYS  59  28.122   0.340 -15.450
  465    HA   LYS  59           HA       LYS  59  27.976   2.621 -17.360
  466   1HB   LYS  59          1HB       LYS  59  29.856   3.307 -15.759
  467   2HB   LYS  59          2HB       LYS  59  30.787   1.917 -16.309
  468   1HG   LYS  59          1HG       LYS  59  30.706   2.832 -18.683
  469   2HG   LYS  59          2HG       LYS  59  29.706   4.176 -18.132
  470   1HD   LYS  59          1HD       LYS  59  31.593   4.912 -16.577
  471   2HD   LYS  59          2HD       LYS  59  32.597   3.603 -17.215
  472   1HE   LYS  59          1HE       LYS  59  32.391   4.616 -19.554
  473   2HE   LYS  59          2HE       LYS  59  31.408   5.926 -18.893
  474   1HZ   LYS  59          1HZ       LYS  59  33.291   6.522 -17.467
  475   2HZ   LYS  59          2HZ       LYS  59  34.197   5.309 -18.083
  476    H    GLY  60           H        GLY  60  27.521   1.601 -19.146
  477   1HA   GLY  60          1HA       GLY  60  28.836  -1.090 -19.845
  478   2HA   GLY  60          2HA       GLY  60  27.083  -0.974 -19.811
  479    NH1  ARG  61           NH2      ARG  61  32.306   1.215 -26.347
  480    NH2  ARG  61           NH1      ARG  61  33.788  -0.166 -25.319
  481    H    ARG  61           H        ARG  61  26.557  -1.087 -21.896
  482    HA   ARG  61           HA       ARG  61  27.796   0.841 -23.939
  483   1HB   ARG  61          1HB       ARG  61  27.235  -2.173 -24.292
  484   2HB   ARG  61          2HB       ARG  61  27.485  -1.110 -25.655
  485   1HG   ARG  61          1HG       ARG  61  29.593  -1.508 -23.447
  486   2HG   ARG  61          2HG       ARG  61  29.505  -2.466 -24.918
  487   1HD   ARG  61          1HD       ARG  61  29.862  -0.451 -26.351
  488   2HD   ARG  61          2HD       ARG  61  29.850   0.601 -24.929
  489   1HH1  ARG  61          2HH2      ARG  61  31.323   1.456 -26.515
  490   2HH1  ARG  61          1HH2      ARG  61  33.129   1.753 -26.641
  491   1HH2  ARG  61          1HH1      ARG  61  33.941  -0.999 -24.739
  492   2HH2  ARG  61          2HH1      ARG  61  34.507   0.456 -25.705
  493    H    ASN  62           H        ASN  62  26.544   1.476 -25.603
  494    HA   ASN  62           HA       ASN  62  23.663   1.772 -25.070
  495   1HB   ASN  62          1HB       ASN  62  25.162   3.551 -26.059
  496   2HB   ASN  62          2HB       ASN  62  25.246   2.627 -27.549
  497   1HD2  ASN  62          2HD2      ASN  62  22.020   4.989 -27.001
  498   2HD2  ASN  62          1HD2      ASN  62  23.356   4.852 -25.751
  499    HA   PRO  63           HA       PRO  63  22.395  -2.097 -27.217
  500   1HB   PRO  63          1HB       PRO  63  19.801  -0.545 -27.730
  501   2HB   PRO  63          2HB       PRO  63  20.007  -2.218 -27.169
  502   1HG   PRO  63          1HG       PRO  63  19.454  -0.263 -25.368
  503   2HG   PRO  63          2HG       PRO  63  20.684  -1.484 -24.963
  504   1HD   PRO  63          1HD       PRO  63  21.138   1.389 -25.928
  505   2HD   PRO  63          2HD       PRO  63  21.992   0.455 -24.659
  506    H    GLN  64           H        GLN  64  21.860   0.925 -29.089
  507    HA   GLN  64           HA       GLN  64  21.701  -0.654 -31.697
  508   1HB   GLN  64          1HB       GLN  64  21.315   2.365 -31.276
  509   2HB   GLN  64          2HB       GLN  64  21.080   1.494 -32.770
  510   1HG   GLN  64          1HG       GLN  64  19.389   1.132 -30.205
  511   2HG   GLN  64          2HG       GLN  64  19.075   2.232 -31.525
  512   1HE2  GLN  64          2HE2      GLN  64  18.037  -1.721 -32.000
  513   2HE2  GLN  64          1HE2      GLN  64  18.901  -1.095 -30.507
  514    H    THR  65           H        THR  65  23.131   2.407 -30.833
  515    HA   THR  65           HA       THR  65  25.320   2.358 -32.634
  516    HB   THR  65           HB       THR  65  26.288   4.291 -31.505
  517    HG1  THR  65           HG1      THR  65  26.068   3.559 -29.397
  518   1HG2  THR  65          3HG2      THR  65  24.150   4.692 -32.824
  519   2HG2  THR  65          1HG2      THR  65  23.214   4.499 -31.323
  520   3HG2  THR  65          2HG2      THR  65  24.363   5.844 -31.475
  521    H    GLY  66           H        GLY  66  25.582   1.152 -29.301
  522   1HA   GLY  66          1HA       GLY  66  27.322  -0.209 -28.340
  523   2HA   GLY  66          2HA       GLY  66  28.150  -0.257 -29.884
  524    H    GLU  67           H        GLU  67  27.233   2.610 -27.969
  525    HA   GLU  67           HA       GLU  67  30.153   3.483 -27.749
  526   1HB   GLU  67          2HB       GLU  67  28.421   4.913 -28.996
  527   2HB   GLU  67          1HB       GLU  67  27.576   5.179 -27.476
  528   1HG   GLU  67          1HG       GLU  67  30.516   5.969 -28.032
  529   2HG   GLU  67          2HG       GLU  67  29.145   7.020 -28.323
  530    HE2  GLU  67           HE2      GLU  67  30.829   7.144 -24.843
  531    H    GLU  68           H        GLU  68  30.968   3.832 -25.760
  532    HA   GLU  68           HA       GLU  68  29.725   2.431 -23.538
  533   1HB   GLU  68          1HB       GLU  68  32.272   2.615 -24.012
  534   2HB   GLU  68          2HB       GLU  68  32.242   4.197 -23.263
  535   1HG   GLU  68          1HG       GLU  68  31.418   3.121 -21.102
  536   2HG   GLU  68          2HG       GLU  68  31.370   1.554 -21.901
  537    HE2  GLU  68           HE2      GLU  68  34.716   0.885 -21.701
  538    H    MET  69           H        MET  69  28.238   3.182 -22.213
  539    HA   MET  69           HA       MET  69  28.102   6.124 -21.451
  540   1HB   MET  69          1HB       MET  69  25.768   6.366 -22.059
  541   2HB   MET  69          2HB       MET  69  26.721   5.928 -23.451
  542   1HG   MET  69          1HG       MET  69  24.710   4.699 -23.718
  543   2HG   MET  69          2HG       MET  69  25.844   3.470 -23.141
  544   1HE   MET  69          1HE       MET  69  22.969   2.643 -22.966
  545   2HE   MET  69          3HE       MET  69  24.171   1.729 -21.998
  546   3HE   MET  69          2HE       MET  69  22.641   2.260 -21.250
  547    H    GLU  70           H        GLU  70  27.177   6.595 -19.577
  548    HA   GLU  70           HA       GLU  70  27.158   4.537 -17.488
  549   1HB   GLU  70          2HB       GLU  70  26.729   6.236 -15.866
  550   2HB   GLU  70          1HB       GLU  70  28.047   6.692 -16.942
  551   1HG   GLU  70          1HG       GLU  70  26.448   8.267 -18.179
  552   2HG   GLU  70          2HG       GLU  70  25.166   7.818 -17.058
  553    HE1  GLU  70           HE2      GLU  70  28.141  10.319 -15.971
  554    H    ILE  71           H        ILE  71  25.514   3.272 -16.752
  555    HA   ILE  71           HA       ILE  71  22.801   3.557 -17.784
  556    HB   ILE  71           HB       ILE  71  23.754   1.615 -15.607
  557   1HG1  ILE  71          1HG1      ILE  71  25.438   1.203 -17.232
  558   2HG1  ILE  71          2HG1      ILE  71  24.306  -0.124 -17.206
  559   1HG2  ILE  71          2HG2      ILE  71  21.330   1.729 -16.018
  560   2HG2  ILE  71          3HG2      ILE  71  21.589   1.417 -17.759
  561   3HG2  ILE  71          1HG2      ILE  71  21.991   0.156 -16.550
  562   1HD1  ILE  71          2HD1      ILE  71  23.247   0.747 -19.346
  563   2HD1  ILE  71          3HD1      ILE  71  24.439   2.083 -19.349
  564   3HD1  ILE  71          1HD1      ILE  71  24.987   0.396 -19.520
  565    HA   PRO  72           HA       PRO  72  22.093   6.295 -14.116
  566   1HB   PRO  72          1HB       PRO  72  19.564   7.289 -14.682
  567   2HB   PRO  72          2HB       PRO  72  21.007   7.694 -15.620
  568   1HG   PRO  72          1HG       PRO  72  18.905   5.561 -16.276
  569   2HG   PRO  72          2HG       PRO  72  19.524   6.844 -17.345
  570   1HD   PRO  72          1HD       PRO  72  20.540   4.261 -17.399
  571   2HD   PRO  72          2HD       PRO  72  21.587   5.676 -17.717
  572    H    ALA  73           H        ALA  73  20.962   6.553 -12.221
  573    HA   ALA  73           HA       ALA  73  19.625   4.079 -11.098
  574   1HB   ALA  73          1HB       ALA  73  21.367   5.247  -9.662
  575   2HB   ALA  73          2HB       ALA  73  20.333   6.724  -9.623
  576   3HB   ALA  73          3HB       ALA  73  19.780   5.228  -8.881
  577    H    SER  74           H        SER  74  17.921   4.308  -9.712
  578    HA   SER  74           HA       SER  74  16.586   6.604  -9.133
  579   1HB   SER  74          1HB       SER  74  15.517   6.616 -11.512
  580   2HB   SER  74          2HB       SER  74  14.667   5.121 -11.113
  581    HG   SER  74           HG       SER  74  13.670   6.273  -9.400
  582    H    LYS  75           H        LYS  75  15.077   6.414  -7.516
  583    HA   LYS  75           HA       LYS  75  14.802   3.651  -6.298
  584   1HB   LYS  75          2HB       LYS  75  13.639   5.776  -4.610
  585   2HB   LYS  75          1HB       LYS  75  14.513   4.320  -4.256
  586   1HG   LYS  75          1HG       LYS  75  16.680   5.523  -5.006
  587   2HG   LYS  75          2HG       LYS  75  15.730   7.006  -5.107
  588   1HD   LYS  75          1HD       LYS  75  15.096   6.754  -2.662
  589   2HD   LYS  75          2HD       LYS  75  16.050   5.283  -2.550
  590   1HE   LYS  75          1HE       LYS  75  17.209   8.072  -3.227
  591   2HE   LYS  75          2HE       LYS  75  17.183   7.349  -1.619
  592   1HZ   LYS  75          1HZ       LYS  75  19.291   7.004  -2.648
  593   2HZ   LYS  75          2HZ       LYS  75  18.571   5.557  -2.409
  594    H    VAL  76           H        VAL  76  12.938   2.437  -6.805
  595    HA   VAL  76           HA       VAL  76  10.563   3.733  -7.766
  596    HB   VAL  76           HB       VAL  76  12.449   1.365  -8.048
  597   1HG1  VAL  76          3HG2      VAL  76   9.672   1.139  -8.887
  598   2HG1  VAL  76          1HG2      VAL  76  11.126   0.122  -9.406
  599   3HG1  VAL  76          2HG2      VAL  76  10.627   0.163  -7.701
  600   1HG2  VAL  76          1HG1      VAL  76  11.160   3.191 -10.130
  601   2HG2  VAL  76          2HG1      VAL  76  12.822   3.335  -9.486
  602   3HG2  VAL  76          3HG1      VAL  76  12.381   1.909 -10.426
  603    HA   PRO  77           HA       PRO  77   9.038   2.139  -3.671
  604   1HB   PRO  77          1HB       PRO  77   6.593   3.464  -3.602
  605   2HB   PRO  77          2HB       PRO  77   8.122   4.346  -3.567
  606   1HG   PRO  77          1HG       PRO  77   6.341   3.817  -6.002
  607   2HG   PRO  77          2HG       PRO  77   7.021   5.365  -5.473
  608   1HD   PRO  77          1HD       PRO  77   8.278   3.653  -7.434
  609   2HD   PRO  77          2HD       PRO  77   9.231   4.763  -6.410
  610    H    ALA  78           H        ALA  78   8.034   0.696  -2.851
  611    HA   ALA  78           HA       ALA  78   5.937  -0.980  -4.316
  612   1HB   ALA  78          2HB       ALA  78   8.398  -1.724  -4.629
  613   2HB   ALA  78          3HB       ALA  78   8.439  -2.076  -2.886
  614   3HB   ALA  78          1HB       ALA  78   7.309  -2.951  -3.943
  615    H    PHE  79           H        PHE  79   5.076  -2.615  -2.901
  616    HA   PHE  79           HA       PHE  79   4.615  -1.990   0.107
  617   1HB   PHE  79          2HB       PHE  79   3.147  -0.533  -0.585
  618   2HB   PHE  79          1HB       PHE  79   2.536  -1.618  -1.895
  619    HD1  PHE  79           HD1      PHE  79   2.472  -1.165   1.842
  620    HD2  PHE  79           HD2      PHE  79   0.805  -3.221  -1.551
  621    HE1  PHE  79           HE1      PHE  79   0.735  -2.155   3.273
  622    HE2  PHE  79           HE2      PHE  79  -0.887  -4.240  -0.097
  623    HZ   PHE  79           HZ       PHE  79  -0.914  -3.738   2.309
  624    H    LYS  80           H        LYS  80   4.699  -3.965   0.748
  625    HA   LYS  80           HA       LYS  80   4.051  -6.680  -0.709
  626   1HB   LYS  80          2HB       LYS  80   5.270  -6.159   2.029
  627   2HB   LYS  80          1HB       LYS  80   4.665  -7.709   1.492
  628   1HG   LYS  80          1HG       LYS  80   6.308  -7.204  -0.642
  629   2HG   LYS  80          2HG       LYS  80   7.111  -6.160   0.511
  630   1HD   LYS  80          1HD       LYS  80   6.571  -9.190   0.825
  631   2HD   LYS  80          2HD       LYS  80   8.084  -8.470   0.293
  632   1HE   LYS  80          1HE       LYS  80   8.360  -7.340   2.550
  633   2HE   LYS  80          2HE       LYS  80   6.851  -8.089   3.102
  634   1HZ   LYS  80          1HZ       LYS  80   9.288  -9.533   2.227
  635   2HZ   LYS  80          2HZ       LYS  80   8.788  -9.337   3.771
  636    HA   PRO  81           HA       PRO  81   0.012  -6.373   1.423
  637   1HB   PRO  81          1HB       PRO  81  -1.174  -8.642   0.427
  638   2HB   PRO  81          2HB       PRO  81  -0.806  -7.274  -0.628
  639   1HG   PRO  81          1HG       PRO  81   0.863  -9.818  -0.252
  640   2HG   PRO  81          2HG       PRO  81   0.304  -9.097  -1.783
  641   1HD   PRO  81          1HD       PRO  81   2.835  -8.626  -0.680
  642   2HD   PRO  81          2HD       PRO  81   2.002  -7.412  -1.703
  643    H    GLY  82           H        GLY  82   2.335  -7.194   2.871
  644   1HA   GLY  82          1HA       GLY  82   3.380  -8.733   4.398
  645   2HA   GLY  82          2HA       GLY  82   1.853  -8.383   5.177
  646    H    LYS  83           H        LYS  83   1.690 -10.316   2.401
  647    HA   LYS  83           HA       LYS  83   0.983 -12.595   2.026
  648   1HB   LYS  83          2HB       LYS  83   2.596 -13.034   4.470
  649   2HB   LYS  83          1HB       LYS  83   1.228 -14.055   4.548
  650   1HG   LYS  83          1HG       LYS  83   3.247 -13.957   2.213
  651   2HG   LYS  83          2HG       LYS  83   3.215 -15.167   3.480
  652   1HD   LYS  83          1HD       LYS  83   1.033 -14.763   1.331
  653   2HD   LYS  83          2HD       LYS  83   2.284 -15.993   1.320
  654   1HE   LYS  83          1HE       LYS  83   1.324 -17.034   3.422
  655   2HE   LYS  83          2HE       LYS  83   0.059 -15.796   3.465
  656   1HZ   LYS  83          1HZ       LYS  83  -0.692 -17.822   2.426
  657   2HZ   LYS  83          2HZ       LYS  83   0.477 -17.760   1.285
  658    H    ALA  84           H        ALA  84   0.213 -11.387   5.030
  659    HA   ALA  84           HA       ALA  84  -2.257 -12.674   5.849
  660   1HB   ALA  84          3HB       ALA  84  -0.957  -9.911   6.364
  661   2HB   ALA  84          1HB       ALA  84  -2.248 -10.621   7.371
  662   3HB   ALA  84          2HB       ALA  84  -0.638 -11.411   7.274
  663    H    LEU  85           H        LEU  85  -1.795  -9.408   4.193
  664    HA   LEU  85           HA       LEU  85  -4.659  -9.006   3.747
  665   1HB   LEU  85          2HB       LEU  85  -3.114  -7.053   3.785
  666   2HB   LEU  85          1HB       LEU  85  -2.196  -7.720   2.446
  667    HG   LEU  85           HG       LEU  85  -4.407  -7.774   1.188
  668   1HD1  LEU  85          2HD1      LEU  85  -5.977  -7.196   3.004
  669   2HD1  LEU  85          3HD1      LEU  85  -5.190  -5.611   3.206
  670   3HD1  LEU  85          1HD1      LEU  85  -6.084  -5.986   1.708
  671   1HD2  LEU  85          1HD2      LEU  85  -2.476  -6.249   0.584
  672   2HD2  LEU  85          2HD2      LEU  85  -4.016  -5.450   0.265
  673   3HD2  LEU  85          3HD2      LEU  85  -3.073  -5.019   1.719
  674    H    LYS  86           H        LYS  86  -1.986 -10.515   1.945
  675    HA   LYS  86           HA       LYS  86  -3.441 -11.087  -0.515
  676   1HB   LYS  86          1HB       LYS  86  -0.882 -11.278  -0.122
  677   2HB   LYS  86          2HB       LYS  86  -1.181 -12.872   0.546
  678   1HG   LYS  86          1HG       LYS  86  -2.230 -13.578  -1.638
  679   2HG   LYS  86          2HG       LYS  86  -1.972 -11.956  -2.289
  680   1HD   LYS  86          1HD       LYS  86   0.528 -12.232  -1.974
  681   2HD   LYS  86          2HD       LYS  86   0.268 -13.855  -1.323
  682   1HE   LYS  86          1HE       LYS  86  -0.772 -14.578  -3.528
  683   2HE   LYS  86          2HE       LYS  86  -0.530 -12.951  -4.180
  684   1HZ   LYS  86          1HZ       LYS  86   1.842 -13.224  -3.893
  685   2HZ   LYS  86          2HZ       LYS  86   1.231 -14.408  -4.841
  686    H    ASP  87           H        ASP  87  -3.707 -12.695   2.628
  687    HA   ASP  87           HA       ASP  87  -5.387 -14.903   1.493
  688   1HB   ASP  87          1HB       ASP  87  -3.738 -14.483   3.843
  689   2HB   ASP  87          2HB       ASP  87  -5.332 -14.333   4.463
  690    HD1  ASP  87           HD2      ASP  87  -6.123 -17.725   4.004
  691    H    ALA  88           H        ALA  88  -5.881 -11.849   3.333
  692    HA   ALA  88           HA       ALA  88  -8.748 -11.862   3.775
  693   1HB   ALA  88          1HB       ALA  88  -7.170  -9.940   4.524
  694   2HB   ALA  88          2HB       ALA  88  -7.003  -9.442   2.835
  695   3HB   ALA  88          3HB       ALA  88  -8.567  -9.322   3.594
  696    H    VAL  89           H        VAL  89  -6.862 -10.927   0.862
  697    HA   VAL  89           HA       VAL  89  -9.157  -9.853  -0.587
  698    HB   VAL  89           HB       VAL  89  -6.699  -8.972   0.074
  699   1HG1  VAL  89          2HG2      VAL  89  -5.575 -11.089  -0.847
  700   2HG1  VAL  89          3HG2      VAL  89  -5.859 -10.446  -2.467
  701   3HG1  VAL  89          1HG2      VAL  89  -4.897  -9.512  -1.275
  702   1HG2  VAL  89          2HG1      VAL  89  -8.188  -7.765  -1.184
  703   2HG2  VAL  89          3HG1      VAL  89  -6.498  -7.631  -1.743
  704   3HG2  VAL  89          1HG1      VAL  89  -7.680  -8.626  -2.702
  705    H    LYS  90           H        LYS  90  -7.473 -12.878  -0.549
  706    HA   LYS  90           HA       LYS  90  -7.983 -13.772  -3.317
  707   1HB   LYS  90          1HB       LYS  90  -6.866 -14.944  -0.735
  708   2HB   LYS  90          2HB       LYS  90  -7.585 -16.104  -1.820
  709   1HG   LYS  90          1HG       LYS  90  -6.141 -15.361  -3.713
  710   2HG   LYS  90          2HG       LYS  90  -5.408 -14.120  -2.698
  711   1HD   LYS  90          1HD       LYS  90  -4.572 -15.917  -1.114
  712   2HD   LYS  90          2HD       LYS  90  -5.278 -17.166  -2.126
  713   1HE   LYS  90          1HE       LYS  90  -3.103 -15.173  -3.074
  714   2HE   LYS  90          2HE       LYS  90  -2.762 -16.772  -2.416
  715   1HZ   LYS  90          1HZ       LYS  90  -4.361 -16.252  -4.860
  716   2HZ   LYS  90          2HZ       LYS  90  -4.072 -17.734  -4.233
  717   1H    MET   1          1H        MET  91   8.744   0.871   9.242
  718   2H    MET   1          2H        MET  91   9.927   0.307  10.295
  719    HA   MET   1           HA       MET  91   8.980   1.004  11.923
  720   1HB   MET   1          1HB       MET  91   7.253   2.760  11.697
  721   2HB   MET   1          2HB       MET  91   8.394   2.845  10.393
  722   1HG   MET   1          1HG       MET  91   6.698   1.687   8.865
  723   2HG   MET   1          2HG       MET  91   5.563   1.604  10.215
  724   1HE   MET   1          1HE       MET  91   7.820   3.895   8.059
  725   2HE   MET   1          3HE       MET  91   6.846   5.379   7.884
  726   3HE   MET   1          2HE       MET  91   7.865   5.143   9.336
  727    H    ASN   2           H        ASN  92   7.997  -1.433  11.110
  728    HA   ASN   2           HA       ASN  92   6.359  -3.142  11.370
  729   1HB   ASN   2          1HB       ASN  92   6.975  -4.518  13.324
  730   2HB   ASN   2          2HB       ASN  92   8.180  -3.964  12.203
  731   1HD2  ASN   2          1HD2      ASN  92   8.223  -2.093  15.875
  732   2HD2  ASN   2          2HD2      ASN  92   6.778  -3.045  15.323
  733    H    LYS   3           H        LYS  93   5.195  -1.141  11.909
  734    HA   LYS   3           HA       LYS  93   2.903  -0.358  12.168
  735   1HB   LYS   3          1HB       LYS  93   2.378  -2.997  11.924
  736   2HB   LYS   3          2HB       LYS  93   2.009  -2.917  13.610
  737   1HG   LYS   3          1HG       LYS  93   0.141  -1.349  13.192
  738   2HG   LYS   3          2HG       LYS  93   0.739  -0.958  11.576
  739   1HD   LYS   3          1HD       LYS  93   0.290  -3.334  10.829
  740   2HD   LYS   3          2HD       LYS  93  -0.412  -3.691  12.412
  741   1HE   LYS   3          1HE       LYS  93  -2.190  -1.932  12.021
  742   2HE   LYS   3          2HE       LYS  93  -1.453  -1.507  10.469
  743   1HZ   LYS   3          1HZ       LYS  93  -1.868  -3.784   9.726
  744   2HZ   LYS   3          2HZ       LYS  93  -2.557  -4.174  11.157
  745    H    THR   4           H        THR  94   4.983  -1.164  14.736
  746    HA   THR   4           HA       THR  94   3.562   0.473  16.666
  747    HB   THR   4           HB       THR  94   5.770  -1.682  16.580
  748    HG1  THR   4           HG1      THR  94   4.202  -2.817  17.801
  749   1HG2  THR   4          3HG2      THR  94   4.666  -0.126  18.922
  750   2HG2  THR   4          1HG2      THR  94   5.632  -1.674  19.037
  751   3HG2  THR   4          2HG2      THR  94   6.358  -0.193  18.307
  752    H    GLU   5           H        GLU  95   6.601   0.377  14.762
  753    HA   GLU   5           HA       GLU  95   7.639   2.854  16.128
  754   1HB   GLU   5          1HB       GLU  95   8.658   2.243  13.410
  755   2HB   GLU   5          2HB       GLU  95   9.450   2.960  14.747
  756   1HG   GLU   5          1HG       GLU  95   9.592   0.619  15.864
  757   2HG   GLU   5          2HG       GLU  95   8.923  -0.050  14.381
  758    HE1  GLU   5           HE2      GLU  95  12.716   1.395  14.473
  759    H    LEU   6           H        LEU  96   5.265   1.866  13.875
  760    HA   LEU   6           HA       LEU  96   4.678   4.371  12.441
  761   1HB   LEU   6          2HB       LEU  96   3.633   1.760  12.339
  762   2HB   LEU   6          1HB       LEU  96   2.324   2.546  13.185
  763    HG   LEU   6           HG       LEU  96   3.445   3.253  10.468
  764   1HD1  LEU   6          3HD1      LEU  96   2.030   1.224  10.631
  765   2HD1  LEU   6          1HD1      LEU  96   0.691   2.223  11.150
  766   3HD1  LEU   6          2HD1      LEU  96   1.394   2.482   9.542
  767   1HD2  LEU   6          1HD2      LEU  96   1.447   4.831  12.156
  768   2HD2  LEU   6          2HD2      LEU  96   2.891   5.429  11.321
  769   3HD2  LEU   6          3HD2      LEU  96   1.478   4.923  10.396
  770    H    ILE   7           H        ILE  97   3.413   2.864  15.454
  771    HA   ILE   7           HA       ILE  97   1.479   4.847  16.198
  772    HB   ILE   7           HB       ILE  97   3.124   3.098  18.129
  773   1HG1  ILE   7          1HG1      ILE  97   0.394   2.431  16.898
  774   2HG1  ILE   7          2HG1      ILE  97   1.853   1.870  16.192
  775   1HG2  ILE   7          2HG2      ILE  97   1.799   4.906  19.322
  776   2HG2  ILE   7          3HG2      ILE  97   0.332   4.286  18.574
  777   3HG2  ILE   7          1HG2      ILE  97   1.231   3.279  19.719
  778   1HD1  ILE   7          3HD1      ILE  97   2.495   0.728  18.407
  779   2HD1  ILE   7          1HD1      ILE  97   0.819   0.963  18.884
  780   3HD1  ILE   7          2HD1      ILE  97   1.194   0.029  17.407
  781    H    ASN   8           H        ASN  98   4.896   4.557  17.145
  782    HA   ASN   8           HA       ASN  98   4.880   7.159  18.607
  783   1HB   ASN   8          1HB       ASN  98   7.338   5.605  17.468
  784   2HB   ASN   8          2HB       ASN  98   7.469   7.007  18.500
  785   1HD2  ASN   8          2HD2      ASN  98   6.755   3.411  20.304
  786   2HD2  ASN   8          1HD2      ASN  98   6.710   3.593  18.479
  787    H    ALA   9           H        ALA  99   5.062   6.607  15.229
  788    HA   ALA   9           HA       ALA  99   6.277   9.265  14.483
  789   1HB   ALA   9          2HB       ALA  99   6.059   7.201  12.776
  790   2HB   ALA   9          3HB       ALA  99   4.313   7.455  12.822
  791   3HB   ALA   9          1HB       ALA  99   5.303   8.733  12.182
  792    H    VAL  10           H        VAL 100   2.983   7.856  14.842
  793    HA   VAL  10           HA       VAL 100   1.682  10.117  13.768
  794    HB   VAL  10           HB       VAL 100   0.195   8.119  15.486
  795   1HG1  VAL  10          3HG2      VAL 100  -0.800  10.151  14.025
  796   2HG1  VAL  10          1HG2      VAL 100  -0.775   8.878  12.765
  797   3HG1  VAL  10          2HG2      VAL 100  -1.647   8.590  14.278
  798   1HG2  VAL  10          1HG1      VAL 100   1.579   7.549  12.859
  799   2HG2  VAL  10          2HG1      VAL 100   1.523   6.678  14.423
  800   3HG2  VAL  10          3HG1      VAL 100   0.086   6.634  13.361
  801    H    ALA  11           H        ALA 101   1.955   8.766  16.880
  802    HA   ALA  11           HA       ALA 101   0.738  10.999  18.108
  803   1HB   ALA  11          1HB       ALA 101   0.880   8.724  19.234
  804   2HB   ALA  11          2HB       ALA 101   2.648   8.894  19.386
  805   3HB   ALA  11          3HB       ALA 101   1.553   9.945  20.345
  806    H    GLU  12           H        GLU 102   4.033  10.689  17.087
  807    HA   GLU  12           HA       GLU 102   4.902  13.083  18.677
  808   1HB   GLU  12          1HB       GLU 102   6.567  11.255  18.123
  809   2HB   GLU  12          2HB       GLU 102   6.376  11.598  16.414
  810   1HG   GLU  12          1HG       GLU 102   8.440  12.591  17.156
  811   2HG   GLU  12          2HG       GLU 102   7.355  13.910  16.765
  812    HE2  GLU  12           HE2      GLU 102   7.269  15.217  19.960
  813    H    THR  13           H        THR 103   4.118  12.416  15.193
  814    HA   THR  13           HA       THR 103   4.089  15.406  14.773
  815    HB   THR  13           HB       THR 103   5.273  13.656  13.347
  816    HG1  THR  13           HG1      THR 103   3.778  15.754  12.178
  817   1HG2  THR  13          3HG2      THR 103   3.441  12.230  12.612
  818   2HG2  THR  13          1HG2      THR 103   2.654  13.607  11.795
  819   3HG2  THR  13          2HG2      THR 103   4.242  13.012  11.235
  820    H    SER  14           H        SER 104   1.948  13.783  15.916
  821    HA   SER  14           HA       SER 104  -0.301  15.671  14.926
  822   1HB   SER  14          1HB       SER 104  -0.708  13.316  14.066
  823   2HB   SER  14          2HB       SER 104  -0.864  12.755  15.735
  824    HG   SER  14           HG       SER 104  -2.841  13.250  14.820
  825    H    GLY  15           H        GLY 105   1.019  14.026  17.838
  826   1HA   GLY  15          1HA       GLY 105   0.582  14.395  20.128
  827   2HA   GLY  15          2HA       GLY 105  -0.102  15.960  19.695
  828    H    LEU  16           H        LEU 106  -0.981  12.597  19.224
  829    HA   LEU  16           HA       LEU 106  -3.689  12.871  20.547
  830   1HB   LEU  16          1HB       LEU 106  -4.420  11.001  19.236
  831   2HB   LEU  16          2HB       LEU 106  -4.131  12.498  18.374
  832    HG   LEU  16           HG       LEU 106  -2.170  11.802  17.439
  833   1HD1  LEU  16          2HD1      LEU 106  -1.139  10.500  19.354
  834   2HD1  LEU  16          3HD1      LEU 106  -2.261   9.177  18.903
  835   3HD1  LEU  16          1HD1      LEU 106  -0.951   9.743  17.771
  836   1HD2  LEU  16          2HD2      LEU 106  -3.649  11.268  15.955
  837   2HD2  LEU  16          3HD2      LEU 106  -2.103  10.379  15.897
  838   3HD2  LEU  16          1HD2      LEU 106  -3.532   9.552  16.492
  839    H    SER  17           H        SER 107  -2.985   9.999  20.495
  840    HA   SER  17           HA       SER 107  -1.490   9.696  23.145
  841   1HB   SER  17          1HB       SER 107  -4.064   8.117  22.709
  842   2HB   SER  17          2HB       SER 107  -2.980   8.046  24.077
  843    HG   SER  17           HG       SER 107  -4.409  10.345  23.249
  844    H    LYS  18           H        LYS 108  -0.636   7.593  23.492
  845    HA   LYS  18           HA       LYS 108   0.515   6.229  21.079
  846   1HB   LYS  18          1HB       LYS 108   1.478   6.407  23.647
  847   2HB   LYS  18          2HB       LYS 108   0.525   4.973  23.885
  848   1HG   LYS  18          1HG       LYS 108   2.689   4.167  23.383
  849   2HG   LYS  18          2HG       LYS 108   1.802   3.901  21.902
  850   1HD   LYS  18          1HD       LYS 108   3.949   4.762  21.234
  851   2HD   LYS  18          2HD       LYS 108   2.820   6.064  20.951
  852   1HE   LYS  18          1HE       LYS 108   4.794   7.057  21.881
  853   2HE   LYS  18          2HE       LYS 108   3.559   7.191  23.121
  854   1HZ   LYS  18          1HZ       LYS 108   4.528   5.261  24.224
  855   2HZ   LYS  18          2HZ       LYS 108   5.624   6.463  24.053
  856    H    LYS  19           H        LYS 109  -1.992   5.384  23.429
  857    HA   LYS  19           HA       LYS 109  -3.030   3.018  22.008
  858   1HB   LYS  19          2HB       LYS 109  -3.516   3.546  24.422
  859   2HB   LYS  19          1HB       LYS 109  -4.525   4.915  23.939
  860   1HG   LYS  19          1HG       LYS 109  -6.068   3.300  22.722
  861   2HG   LYS  19          2HG       LYS 109  -5.030   1.955  23.196
  862   1HD   LYS  19          1HD       LYS 109  -5.494   2.479  25.649
  863   2HD   LYS  19          2HD       LYS 109  -6.482   3.846  25.156
  864   1HE   LYS  19          1HE       LYS 109  -8.018   2.084  25.687
  865   2HE   LYS  19          2HE       LYS 109  -8.073   2.262  23.935
  866   1HZ   LYS  19          1HZ       LYS 109  -6.556   0.188  25.433
  867   2HZ   LYS  19          2HZ       LYS 109  -7.974  -0.044  24.654
  868    H    ASP  20           H        ASP 110  -3.799   6.583  21.636
  869    HA   ASP  20           HA       ASP 110  -5.986   6.005  19.649
  870   1HB   ASP  20          1HB       ASP 110  -4.610   8.618  20.487
  871   2HB   ASP  20          2HB       ASP 110  -5.584   8.576  19.044
  872    HD2  ASP  20           HD2      ASP 110  -7.353   8.794  22.573
  873    H    ALA  21           H        ALA 111  -2.524   6.530  19.378
  874    HA   ALA  21           HA       ALA 111  -2.491   6.757  16.413
  875   1HB   ALA  21          1HB       ALA 111  -0.292   6.404  18.545
  876   2HB   ALA  21          2HB       ALA 111   0.045   6.372  16.791
  877   3HB   ALA  21          3HB       ALA 111  -0.658   7.777  17.529
  878    H    THR  22           H        THR 112  -1.947   4.002  18.706
  879    HA   THR  22           HA       THR 112  -1.544   1.910  16.768
  880    HB   THR  22           HB       THR 112  -3.150   1.559  19.391
  881    HG1  THR  22           HG1      THR 112  -1.348   2.858  19.803
  882   1HG2  THR  22          2HG2      THR 112  -1.043  -0.150  17.935
  883   2HG2  THR  22          3HG2      THR 112  -1.742  -0.540  19.532
  884   3HG2  THR  22          1HG2      THR 112  -2.784  -0.504  18.065
  885    H    LYS  23           H        LYS 113  -4.528   3.034  18.151
  886    HA   LYS  23           HA       LYS 113  -6.405   1.388  16.607
  887   1HB   LYS  23          2HB       LYS 113  -6.537   4.249  17.874
  888   2HB   LYS  23          1HB       LYS 113  -7.955   3.542  17.189
  889   1HG   LYS  23          1HG       LYS 113  -8.018   1.655  18.821
  890   2HG   LYS  23          2HG       LYS 113  -6.431   2.064  19.433
  891   1HD   LYS  23          1HD       LYS 113  -7.900   2.787  21.099
  892   2HD   LYS  23          2HD       LYS 113  -7.314   4.257  20.338
  893   1HE   LYS  23          1HE       LYS 113  -9.493   4.424  19.028
  894   2HE   LYS  23          2HE       LYS 113 -10.066   2.935  19.787
  895   1HZ   LYS  23          1HZ       LYS 113  -9.902   4.021  21.935
  896   2HZ   LYS  23          2HZ       LYS 113 -10.896   4.850  20.936
  897    H    ALA  24           H        ALA 114  -5.446   4.705  16.115
  898    HA   ALA  24           HA       ALA 114  -6.853   5.319  13.726
  899   1HB   ALA  24          2HB       ALA 114  -5.899   6.963  15.166
  900   2HB   ALA  24          3HB       ALA 114  -4.229   6.424  14.788
  901   3HB   ALA  24          1HB       ALA 114  -5.247   7.196  13.522
  902    H    VAL  25           H        VAL 115  -3.623   3.888  13.959
  903    HA   VAL  25           HA       VAL 115  -3.083   3.534  10.999
  904    HB   VAL  25           HB       VAL 115  -2.238   2.369  13.852
  905   1HG1  VAL  25          2HG2      VAL 115  -1.297   1.106  11.222
  906   2HG1  VAL  25          3HG2      VAL 115  -0.532   0.861  12.830
  907   3HG1  VAL  25          1HG2      VAL 115  -2.181   0.331  12.538
  908   1HG2  VAL  25          3HG1      VAL 115  -0.613   3.860  11.745
  909   2HG2  VAL  25          1HG1      VAL 115  -1.216   4.493  13.287
  910   3HG2  VAL  25          2HG1      VAL 115   0.006   3.219  13.307
  911    H    ASP  26           H        ASP 116  -4.321   1.184  13.487
  912    HA   ASP  26           HA       ASP 116  -5.518  -0.595  11.396
  913   1HB   ASP  26          1HB       ASP 116  -6.021  -0.374  14.443
  914   2HB   ASP  26          2HB       ASP 116  -6.796  -1.582  13.442
  915    HD2  ASP  26           HD2      ASP 116  -2.977  -2.039  14.568
  916    H    ALA  27           H        ALA 117  -6.406   2.350  11.996
  917    HA   ALA  27           HA       ALA 117  -9.347   2.085  11.393
  918   1HB   ALA  27          1HB       ALA 117  -8.286   3.727  13.291
  919   2HB   ALA  27          2HB       ALA 117  -8.009   4.743  11.891
  920   3HB   ALA  27          3HB       ALA 117  -9.639   4.227  12.351
  921    H    VAL  28           H        VAL 118  -6.397   3.431  10.055
  922    HA   VAL  28           HA       VAL 118  -7.506   4.138   7.391
  923    HB   VAL  28           HB       VAL 118  -4.561   3.245   7.935
  924   1HG1  VAL  28          1HG2      VAL 118  -5.986   4.169   5.547
  925   2HG1  VAL  28          2HG2      VAL 118  -4.684   5.302   5.949
  926   3HG1  VAL  28          3HG2      VAL 118  -4.284   3.614   5.811
  927   1HG2  VAL  28          3HG1      VAL 118  -5.561   6.040   8.234
  928   2HG2  VAL  28          1HG1      VAL 118  -4.755   4.935   9.438
  929   3HG2  VAL  28          2HG1      VAL 118  -3.839   5.496   8.027
  930    H    PHE  29           H        PHE 119  -5.416   1.617   8.506
  931    HA   PHE  29           HA       PHE 119  -5.467  -0.138   6.192
  932   1HB   PHE  29          2HB       PHE 119  -4.342  -0.732   8.944
  933   2HB   PHE  29          1HB       PHE 119  -3.992  -1.673   7.511
  934    HD1  PHE  29           HD2      PHE 119  -3.374   0.083   5.306
  935    HD2  PHE  29           HD1      PHE 119  -2.489   0.634   9.469
  936    HE1  PHE  29           HE2      PHE 119  -1.703   1.780   4.725
  937    HE2  PHE  29           HE1      PHE 119  -0.850   2.364   8.885
  938    HZ   PHE  29           HZ       PHE 119  -0.499   2.975   6.507
  939    H    ASP  30           H        ASP 120  -7.734  -0.127   8.823
  940    HA   ASP  30           HA       ASP 120  -8.666  -2.897   8.074
  941   1HB   ASP  30          1HB       ASP 120  -8.972  -1.777  10.399
  942   2HB   ASP  30          2HB       ASP 120 -10.268  -0.825   9.724
  943    HD2  ASP  30           HD2      ASP 120 -12.618  -3.213  10.283
  944    H    SER  31           H        SER 121  -9.592   0.308   7.445
  945    HA   SER  31           HA       SER 121 -12.054  -0.264   5.788
  946   1HB   SER  31          2HB       SER 121 -10.452   2.343   6.068
  947   2HB   SER  31          1HB       SER 121 -11.925   2.170   5.090
  948    HG   SER  31           HG       SER 121 -12.344   2.900   7.183
  949    H    ILE  32           H        ILE 122  -8.504   0.236   4.910
  950    HA   ILE  32           HA       ILE 122  -8.725   0.081   2.103
  951    HB   ILE  32           HB       ILE 122  -6.426  -1.054   3.687
  952   1HG1  ILE  32          1HG1      ILE 122  -7.484   1.738   3.698
  953   2HG1  ILE  32          2HG1      ILE 122  -6.764   0.675   4.864
  954   1HG2  ILE  32          2HG2      ILE 122  -6.772  -1.038   0.988
  955   2HG2  ILE  32          3HG2      ILE 122  -6.449   0.679   1.188
  956   3HG2  ILE  32          1HG2      ILE 122  -5.208  -0.510   1.651
  957   1HD1  ILE  32          1HD1      ILE 122  -4.545   1.159   3.437
  958   2HD1  ILE  32          2HD1      ILE 122  -5.512   2.677   3.104
  959   3HD1  ILE  32          3HD1      ILE 122  -5.186   2.131   4.781
  960    H    THR  33           H        THR 123  -7.996  -2.535   4.432
  961    HA   THR  33           HA       THR 123  -8.119  -4.600   2.296
  962    HB   THR  33           HB       THR 123  -6.962  -5.112   4.410
  963    HG1  THR  33           HG1      THR 123  -7.841  -7.124   4.829
  964   1HG2  THR  33          1HG2      THR 123  -8.411  -3.858   6.029
  965   2HG2  THR  33          2HG2      THR 123  -9.665  -5.089   5.888
  966   3HG2  THR  33          3HG2      THR 123  -8.062  -5.500   6.594
  967    H    GLU  34           H        GLU 124 -10.687  -3.144   4.232
  968    HA   GLU  34           HA       GLU 124 -12.837  -4.933   3.172
  969   1HB   GLU  34          1HB       GLU 124 -12.972  -2.124   4.448
  970   2HB   GLU  34          2HB       GLU 124 -14.395  -2.997   3.905
  971   1HG   GLU  34          1HG       GLU 124 -14.045  -4.824   5.527
  972   2HG   GLU  34          2HG       GLU 124 -12.485  -4.184   6.016
  973    HE2  GLU  34           HE2      GLU 124 -15.905  -2.652   7.468
  974    H    ALA  35           H        ALA 125 -11.247  -1.942   2.005
  975    HA   ALA  35           HA       ALA 125 -12.965  -1.702  -0.346
  976   1HB   ALA  35          3HB       ALA 125 -11.175   0.240   0.392
  977   2HB   ALA  35          1HB       ALA 125  -9.932  -0.814  -0.251
  978   3HB   ALA  35          2HB       ALA 125 -11.108  -0.148  -1.330
  979    H    LEU  36           H        LEU 126  -9.724  -3.161   0.014
  980    HA   LEU  36           HA       LEU 126  -9.436  -4.262  -2.650
  981   1HB   LEU  36          2HB       LEU 126  -8.123  -5.234  -0.172
  982   2HB   LEU  36          1HB       LEU 126  -7.538  -5.319  -1.825
  983    HG   LEU  36           HG       LEU 126  -7.770  -2.698  -0.236
  984   1HD1  LEU  36          3HD2      LEU 126  -5.710  -3.849   0.146
  985   2HD1  LEU  36          1HD2      LEU 126  -5.383  -3.872  -1.647
  986   3HD1  LEU  36          2HD2      LEU 126  -5.484  -2.317  -0.749
  987   1HD2  LEU  36          2HD1      LEU 126  -7.225  -2.972  -3.220
  988   2HD2  LEU  36          3HD1      LEU 126  -8.620  -2.149  -2.455
  989   3HD2  LEU  36          1HD1      LEU 126  -7.017  -1.474  -2.249
  990    NH1  ARG  37           NH2      ARG 127 -11.744  -9.606   6.042
  991    NH2  ARG  37           NH1      ARG 127  -9.921  -8.262   6.120
  992    H    ARG  37           H        ARG 127 -10.582  -5.816   0.398
  993    HA   ARG  37           HA       ARG 127 -10.880  -8.329  -0.977
  994   1HB   ARG  37          1HB       ARG 127 -11.667  -9.416   0.866
  995   2HB   ARG  37          2HB       ARG 127 -10.468  -8.290   1.458
  996   1HG   ARG  37          1HG       ARG 127 -12.503  -6.747   2.140
  997   2HG   ARG  37          2HG       ARG 127 -13.535  -8.057   1.656
  998   1HD   ARG  37          1HD       ARG 127 -13.340  -8.241   3.973
  999   2HD   ARG  37          2HD       ARG 127 -12.429  -9.600   3.266
 1000   1HH1  ARG  37          2HH2      ARG 127 -12.570  -9.917   5.519
 1001   2HH1  ARG  37          1HH2      ARG 127 -11.439  -9.939   6.963
 1002   1HH2  ARG  37          1HH1      ARG 127  -9.344  -7.549   5.660
 1003   2HH2  ARG  37          2HH1      ARG 127  -9.748  -8.697   7.033
 1004    H    LYS  38           H        LYS 128 -12.928  -5.449  -0.820
 1005    HA   LYS  38           HA       LYS 128 -15.403  -7.056  -1.600
 1006   1HB   LYS  38          1HB       LYS 128 -15.450  -5.478   0.435
 1007   2HB   LYS  38          2HB       LYS 128 -15.352  -4.137  -0.705
 1008   1HG   LYS  38          1HG       LYS 128 -17.579  -4.861  -1.693
 1009   2HG   LYS  38          2HG       LYS 128 -17.568  -6.284  -0.664
 1010   1HD   LYS  38          1HD       LYS 128 -19.056  -4.693   0.326
 1011   2HD   LYS  38          2HD       LYS 128 -17.661  -4.821   1.389
 1012   1HE   LYS  38          1HE       LYS 128 -16.744  -2.635   0.436
 1013   2HE   LYS  38          2HE       LYS 128 -18.129  -2.534  -0.659
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.414  -1.224   1.347
 1015   2HZ   LYS  38          2HZ       LYS 128 -18.264  -2.540   2.307
 1016    H    GLY  39           H        GLY 129 -12.967  -5.870  -3.368
 1017   1HA   GLY  39          1HA       GLY 129 -12.810  -5.208  -5.674
 1018   2HA   GLY  39          2HA       GLY 129 -14.543  -5.397  -5.827
 1019    H    ASP  40           H        ASP 130 -12.760  -3.269  -3.673
 1020    HA   ASP  40           HA       ASP 130 -13.737  -0.740  -5.087
 1021   1HB   ASP  40          1HB       ASP 130 -13.743  -1.248  -2.125
 1022   2HB   ASP  40          2HB       ASP 130 -14.008   0.318  -2.845
 1023    HD1  ASP  40           HD2      ASP 130 -17.229  -0.344  -3.940
 1024    H    LYS  41           H        LYS 131 -12.603   0.949  -5.251
 1025    HA   LYS  41           HA       LYS 131  -9.608   0.718  -4.911
 1026   1HB   LYS  41          2HB       LYS 131 -11.144   3.086  -6.095
 1027   2HB   LYS  41          1HB       LYS 131  -9.409   2.803  -6.185
 1028   1HG   LYS  41          1HG       LYS 131  -9.825   0.767  -7.646
 1029   2HG   LYS  41          2HG       LYS 131 -11.548   1.059  -7.553
 1030   1HD   LYS  41          1HD       LYS 131 -10.784   1.897  -9.661
 1031   2HD   LYS  41          2HD       LYS 131 -11.301   3.270  -8.691
 1032   1HE   LYS  41          1HE       LYS 131  -8.889   3.848  -8.183
 1033   2HE   LYS  41          2HE       LYS 131  -8.345   2.411  -9.052
 1034   1HZ   LYS  41          1HZ       LYS 131  -9.866   4.658 -10.253
 1035   2HZ   LYS  41          2HZ       LYS 131  -9.361   3.332 -11.065
 1036    H    VAL  42           H        VAL 132  -8.531   1.814  -3.236
 1037    HA   VAL  42           HA       VAL 132  -9.759   3.461  -1.333
 1038    HB   VAL  42           HB       VAL 132  -6.842   2.756  -1.882
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.363   4.248   0.141
 1040   2HG1  VAL  42          1HG2      VAL 132  -8.460   2.959   0.701
 1041   3HG1  VAL  42          2HG2      VAL 132  -6.713   2.651   0.599
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.416   0.589  -1.860
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.087   0.664  -0.726
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.747   1.009  -0.170
 1045    H    GLN  43           H        GLN 133  -7.272   5.008  -1.436
 1046    HA   GLN  43           HA       GLN 133  -6.327   6.421  -2.942
 1047   1HB   GLN  43          1HB       GLN 133  -8.918   7.603  -3.825
 1048   2HB   GLN  43          2HB       GLN 133  -7.491   8.619  -3.950
 1049   1HG   GLN  43          1HG       GLN 133  -6.289   6.948  -5.230
 1050   2HG   GLN  43          2HG       GLN 133  -7.537   5.747  -5.032
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.526   7.068  -7.756
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.424   5.909  -6.337
 1053    H    LEU  44           H        LEU 134  -5.116   8.134  -2.877
 1054    HA   LEU  44           HA       LEU 134  -5.332   9.973  -0.468
 1055   1HB   LEU  44          2HB       LEU 134  -2.701   8.652  -1.364
 1056   2HB   LEU  44          1HB       LEU 134  -2.957   9.706   0.017
 1057    HG   LEU  44           HG       LEU 134  -4.691   7.662   0.652
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.134   6.262  -1.388
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.444   6.195  -0.868
 1060   3HD1  LEU  44          3HD1      LEU 134  -3.720   5.439   0.120
 1061   1HD2  LEU  44          2HD2      LEU 134  -2.881   8.531   2.140
 1062   2HD2  LEU  44          3HD2      LEU 134  -2.911   6.758   2.156
 1063   3HD2  LEU  44          1HD2      LEU 134  -1.655   7.615   1.226
 1064    H    ILE  45           H        ILE 135  -5.187  12.072  -1.267
 1065    HA   ILE  45           HA       ILE 135  -4.613  12.365  -4.080
 1066    HB   ILE  45           HB       ILE 135  -6.571  13.449  -2.926
 1067   1HG1  ILE  45          1HG1      ILE 135  -6.587  15.638  -4.169
 1068   2HG1  ILE  45          2HG1      ILE 135  -4.916  15.381  -4.644
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.353  14.345  -0.945
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.553  15.560  -1.970
 1071   3HG2  ILE  45          2HG2      ILE 135  -6.328  15.591  -1.750
 1072   1HD1  ILE  45          1HD1      ILE 135  -7.286  13.514  -5.381
 1073   2HD1  ILE  45          2HD1      ILE 135  -6.554  14.734  -6.451
 1074   3HD1  ILE  45          3HD1      ILE 135  -5.607  13.317  -5.951
 1075    H    GLY  46           H        GLY 136  -2.719  13.137  -1.820
 1076   1HA   GLY  46          1HA       GLY 136  -0.604  14.352  -3.778
 1077   2HA   GLY  46          2HA       GLY 136  -0.557  14.800  -2.087
 1078    H    PHE  47           H        PHE 137  -1.275  11.448  -2.895
 1079    HA   PHE  47           HA       PHE 137   1.612  10.551  -2.687
 1080   1HB   PHE  47          2HB       PHE 137   0.327  10.914  -0.452
 1081   2HB   PHE  47          1HB       PHE 137  -0.705   9.589  -0.856
 1082    HD1  PHE  47           HD1      PHE 137   0.546   7.217  -1.431
 1083    HD2  PHE  47           HD2      PHE 137   2.292  10.402   0.890
 1084    HE1  PHE  47           HE1      PHE 137   2.159   5.649  -0.478
 1085    HE2  PHE  47           HE2      PHE 137   3.806   8.754   1.933
 1086    HZ   PHE  47           HZ       PHE 137   3.786   6.408   1.210
 1087    H    GLY  48           H        GLY 138  -1.812   9.505  -3.455
 1088   1HA   GLY  48          1HA       GLY 138  -0.820   7.015  -4.575
 1089   2HA   GLY  48          2HA       GLY 138  -1.420   6.817  -2.957
 1090    H    ASN  49           H        ASN 139  -1.977   5.298  -4.542
 1091    HA   ASN  49           HA       ASN 139  -4.987   5.274  -4.561
 1092   1HB   ASN  49          1HB       ASN 139  -4.570   6.343  -6.808
 1093   2HB   ASN  49          2HB       ASN 139  -3.547   5.003  -7.287
 1094   1HD2  ASN  49          1HD2      ASN 139  -6.640   4.225  -9.033
 1095   2HD2  ASN  49          2HD2      ASN 139  -5.105   5.227  -9.112
 1096    H    PHE  50           H        PHE 140  -5.267   3.328  -3.457
 1097    HA   PHE  50           HA       PHE 140  -3.724   0.879  -4.482
 1098   1HB   PHE  50          1HB       PHE 140  -5.461   1.049  -2.409
 1099   2HB   PHE  50          2HB       PHE 140  -5.479  -0.019  -2.115
 1100    HD1  PHE  50           HD2      PHE 140  -4.819   2.342  -0.659
 1101    HD2  PHE  50           HD1      PHE 140  -2.689  -1.226  -1.727
 1102    HE1  PHE  50           HE2      PHE 140  -3.649   2.369   1.520
 1103    HE2  PHE  50           HE1      PHE 140  -1.485  -1.126   0.429
 1104    HZ   PHE  50           HZ       PHE 140  -1.902   0.707   1.962
 1105    H    GLU  51           H        GLU 141  -4.870  -0.933  -5.161
 1106    HA   GLU  51           HA       GLU 141  -7.751  -1.066  -5.205
 1107   1HB   GLU  51          1HB       GLU 141  -8.233  -0.912  -7.683
 1108   2HB   GLU  51          2HB       GLU 141  -7.533   0.596  -7.146
 1109   1HG   GLU  51          1HG       GLU 141  -5.261  -0.146  -8.073
 1110   2HG   GLU  51          2HG       GLU 141  -6.004  -1.632  -8.656
 1111    HE1  GLU  51           HE2      GLU 141  -7.793  -0.121 -11.253
 1112    H    VAL  52           H        VAL 142  -8.661  -3.048  -6.486
 1113    HA   VAL  52           HA       VAL 142  -6.616  -5.196  -6.402
 1114    HB   VAL  52           HB       VAL 142  -8.985  -4.524  -4.893
 1115   1HG1  VAL  52          1HG2      VAL 142  -9.768  -6.647  -6.909
 1116   2HG1  VAL  52          2HG2      VAL 142 -10.620  -6.262  -5.371
 1117   3HG1  VAL  52          3HG2      VAL 142 -10.476  -5.040  -6.675
 1118   1HG2  VAL  52          1HG1      VAL 142  -7.550  -7.189  -5.088
 1119   2HG2  VAL  52          2HG1      VAL 142  -7.157  -5.786  -4.044
 1120   3HG2  VAL  52          3HG1      VAL 142  -8.660  -6.663  -3.817
 1121    NH1  ARG  53           NH2      ARG 143  -1.740  -8.037 -13.033
 1122    NH2  ARG  53           NH1      ARG 143  -1.789  -5.764 -13.013
 1123    H    ARG  53           H        ARG 143  -6.887  -6.983  -7.779
 1124    HA   ARG  53           HA       ARG 143  -8.006  -6.301 -10.573
 1125   1HB   ARG  53          1HB       ARG 143  -5.504  -6.255 -10.433
 1126   2HB   ARG  53          2HB       ARG 143  -5.483  -7.896  -9.846
 1127   1HG   ARG  53          1HG       ARG 143  -6.650  -8.632 -12.024
 1128   2HG   ARG  53          2HG       ARG 143  -6.520  -6.983 -12.614
 1129   1HD   ARG  53          1HD       ARG 143  -4.147  -8.798 -11.797
 1130   2HD   ARG  53          2HD       ARG 143  -4.720  -8.571 -13.451
 1131   1HH1  ARG  53          2HH2      ARG 143  -2.265  -8.914 -12.937
 1132   2HH1  ARG  53          1HH2      ARG 143  -0.737  -7.938 -13.225
 1133   1HH2  ARG  53          1HH1      ARG 143  -2.346  -4.908 -12.906
 1134   2HH2  ARG  53          2HH1      ARG 143  -0.783  -5.822 -13.206
 1135    H    GLU  54           H        GLU 144  -9.977  -7.100  -9.891
 1136    HA   GLU  54           HA       GLU 144 -10.334  -9.716  -8.611
 1137   1HB   GLU  54          1HB       GLU 144 -12.694  -9.383  -8.669
 1138   2HB   GLU  54          2HB       GLU 144 -11.815  -8.024  -8.009
 1139   1HG   GLU  54          1HG       GLU 144 -12.156  -6.770 -10.238
 1140   2HG   GLU  54          2HG       GLU 144 -13.141  -8.120 -10.796
 1141    HE1  GLU  54           HE2      GLU 144 -12.789  -5.635  -8.542
 1142    NH1  ARG  55           NH2      ARG 145 -11.891 -18.262 -10.636
 1143    NH2  ARG  55           NH1      ARG 145 -10.150 -18.493  -9.189
 1144    H    ARG  55           H        ARG 145 -10.374 -11.631  -9.407
 1145    HA   ARG  55           HA       ARG 145 -10.459 -12.099 -12.402
 1146   1HB   ARG  55          1HB       ARG 145  -8.655 -13.141 -11.084
 1147   2HB   ARG  55          2HB       ARG 145  -9.788 -14.024 -10.088
 1148   1HG   ARG  55          1HG       ARG 145  -9.807 -14.375 -13.145
 1149   2HG   ARG  55          2HG       ARG 145  -8.536 -15.123 -12.211
 1150   1HD   ARG  55          1HD       ARG 145 -11.540 -15.668 -11.720
 1151   2HD   ARG  55          2HD       ARG 145 -10.509 -16.631 -12.772
 1152   1HH1  ARG  55          2HH2      ARG 145 -12.299 -17.742 -11.421
 1153   2HH1  ARG  55          1HH2      ARG 145 -12.301 -19.070 -10.154
 1154   1HH2  ARG  55          1HH1      ARG 145  -9.234 -18.154  -8.872
 1155   2HH2  ARG  55          2HH1      ARG 145 -10.676 -19.287  -8.808
 1156    H    ALA  56           H        ALA 146 -12.280 -12.698 -13.335
 1157    HA   ALA  56           HA       ALA 146 -14.818 -12.806 -11.928
 1158   1HB   ALA  56          3HB       ALA 146 -14.641 -11.956 -14.240
 1159   2HB   ALA  56          1HB       ALA 146 -14.206 -13.573 -14.852
 1160   3HB   ALA  56          2HB       ALA 146 -15.822 -13.276 -14.168
 1161    H    ALA  57           H        ALA 147 -15.392 -14.432 -10.678
 1162    HA   ALA  57           HA       ALA 147 -14.780 -17.116 -10.647
 1163   1HB   ALA  57          2HB       ALA 147 -16.190 -15.952  -8.887
 1164   2HB   ALA  57          3HB       ALA 147 -17.588 -15.945  -9.988
 1165   3HB   ALA  57          1HB       ALA 147 -16.958 -17.478  -9.358
 1166    NH1  ARG  58           NH2      ARG 148 -14.152 -16.767 -17.699
 1167    NH2  ARG  58           NH1      ARG 148 -15.735 -15.782 -16.397
 1168    H    ARG  58           H        ARG 148 -15.067 -18.918 -11.478
 1169    HA   ARG  58           HA       ARG 148 -16.445 -18.933 -14.101
 1170   1HB   ARG  58          2HB       ARG 148 -14.456 -21.003 -13.054
 1171   2HB   ARG  58          1HB       ARG 148 -15.007 -20.900 -14.711
 1172   1HG   ARG  58          1HG       ARG 148 -13.312 -18.726 -13.323
 1173   2HG   ARG  58          2HG       ARG 148 -12.676 -20.091 -14.197
 1174   1HD   ARG  58          1HD       ARG 148 -12.578 -18.219 -15.696
 1175   2HD   ARG  58          2HD       ARG 148 -13.788 -19.338 -16.331
 1176   1HH1  ARG  58          2HH2      ARG 148 -13.434 -17.495 -17.786
 1177   2HH1  ARG  58          1HH2      ARG 148 -14.420 -16.080 -18.413
 1178   1HH2  ARG  58          1HH1      ARG 148 -16.225 -15.759 -15.496
 1179   2HH2  ARG  58          2HH1      ARG 148 -15.896 -15.162 -17.199
 1180    H    LYS  59           H        LYS 149 -16.773 -21.684 -14.498
 1181    HA   LYS  59           HA       LYS 149 -18.392 -22.891 -12.345
 1182   1HB   LYS  59          1HB       LYS 149 -20.098 -21.320 -13.447
 1183   2HB   LYS  59          2HB       LYS 149 -19.986 -22.284 -14.914
 1184   1HG   LYS  59          1HG       LYS 149 -20.744 -24.329 -13.581
 1185   2HG   LYS  59          2HG       LYS 149 -20.795 -23.344 -12.119
 1186   1HD   LYS  59          1HD       LYS 149 -22.541 -21.841 -13.219
 1187   2HD   LYS  59          2HD       LYS 149 -22.526 -22.902 -14.634
 1188   1HE   LYS  59          1HE       LYS 149 -23.260 -24.851 -13.157
 1189   2HE   LYS  59          2HE       LYS 149 -23.283 -23.775 -11.755
 1190   1HZ   LYS  59          1HZ       LYS 149 -25.457 -24.021 -12.705
 1191   2HZ   LYS  59          2HZ       LYS 149 -24.982 -22.462 -12.834
 1192    H    GLY  60           H        GLY 150 -17.604 -24.845 -12.384
 1193   1HA   GLY  60          1HA       GLY 150 -16.659 -26.142 -15.034
 1194   2HA   GLY  60          2HA       GLY 150 -15.782 -26.297 -13.527
 1195    NH1  ARG  61           NH2      ARG 151 -19.406 -35.051 -16.357
 1196    NH2  ARG  61           NH1      ARG 151 -17.502 -35.686 -15.288
 1197    H    ARG  61           H        ARG 151 -16.056 -28.295 -12.799
 1198    HA   ARG  61           HA       ARG 151 -18.723 -29.377 -12.175
 1199   1HB   ARG  61          1HB       ARG 151 -18.276 -30.020 -14.721
 1200   2HB   ARG  61          2HB       ARG 151 -17.130 -31.188 -14.087
 1201   1HG   ARG  61          1HG       ARG 151 -19.141 -32.104 -12.623
 1202   2HG   ARG  61          2HG       ARG 151 -20.157 -30.976 -13.492
 1203   1HD   ARG  61          1HD       ARG 151 -20.474 -33.062 -14.575
 1204   2HD   ARG  61          2HD       ARG 151 -19.476 -32.131 -15.698
 1205   1HH1  ARG  61          2HH2      ARG 151 -20.146 -34.347 -16.461
 1206   2HH1  ARG  61          1HH2      ARG 151 -19.310 -35.924 -16.887
 1207   1HH2  ARG  61          1HH1      ARG 151 -16.794 -35.471 -14.578
 1208   2HH2  ARG  61          2HH1      ARG 151 -17.538 -36.517 -15.889
 1209    H    ASN  62           H        ASN 152 -18.695 -30.824 -10.606
 1210    HA   ASN  62           HA       ASN 152 -16.269 -31.154  -8.987
 1211   1HB   ASN  62          1HB       ASN 152 -18.633 -30.814  -8.115
 1212   2HB   ASN  62          2HB       ASN 152 -19.046 -32.440  -8.636
 1213   1HD2  ASN  62          2HD2      ASN 152 -17.157 -32.029  -5.086
 1214   2HD2  ASN  62          1HD2      ASN 152 -17.485 -30.589  -6.177
 1215    HA   PRO  63           HA       PRO 153 -14.959 -35.064 -11.045
 1216   1HB   PRO  63          1HB       PRO 153 -13.020 -35.984  -9.266
 1217   2HB   PRO  63          2HB       PRO 153 -12.817 -34.621 -10.376
 1218   1HG   PRO  63          1HG       PRO 153 -13.580 -34.511  -7.417
 1219   2HG   PRO  63          2HG       PRO 153 -12.336 -33.559  -8.261
 1220   1HD   PRO  63          1HD       PRO 153 -14.848 -32.542  -7.754
 1221   2HD   PRO  63          2HD       PRO 153 -13.985 -32.109  -9.261
 1222    H    GLN  64           H        GLN 154 -15.956 -35.405  -7.604
 1223    HA   GLN  64           HA       GLN 154 -16.384 -38.345  -7.770
 1224   1HB   GLN  64          1HB       GLN 154 -15.806 -37.091  -5.624
 1225   2HB   GLN  64          2HB       GLN 154 -17.371 -36.299  -5.656
 1226   1HG   GLN  64          1HG       GLN 154 -18.568 -38.431  -5.365
 1227   2HG   GLN  64          2HG       GLN 154 -17.081 -39.344  -5.588
 1228   1HE2  GLN  64          2HE2      GLN 154 -16.088 -38.937  -2.136
 1229   2HE2  GLN  64          1HE2      GLN 154 -15.673 -39.568  -3.808
 1230    H    THR  65           H        THR 155 -18.651 -35.866  -6.998
 1231    HA   THR  65           HA       THR 155 -21.026 -37.291  -7.664
 1232    HB   THR  65           HB       THR 155 -22.247 -35.308  -6.984
 1233    HG1  THR  65           HG1      THR 155 -21.170 -33.384  -6.597
 1234   1HG2  THR  65          1HG2      THR 155 -20.951 -36.599  -5.148
 1235   2HG2  THR  65          2HG2      THR 155 -19.657 -35.402  -5.286
 1236   3HG2  THR  65          3HG2      THR 155 -21.260 -34.882  -4.738
 1237    H    GLY  66           H        GLY 156 -19.424 -34.881  -9.725
 1238   1HA   GLY  66          1HA       GLY 156 -19.782 -34.458 -12.064
 1239   2HA   GLY  66          2HA       GLY 156 -21.064 -35.646 -12.104
 1240    H    GLU  67           H        GLU 157 -21.016 -32.815  -9.904
 1241    HA   GLU  67           HA       GLU 157 -23.436 -31.643 -11.340
 1242   1HB   GLU  67          2HB       GLU 157 -23.639 -32.454  -8.911
 1243   2HB   GLU  67          1HB       GLU 157 -22.486 -31.210  -8.430
 1244   1HG   GLU  67          1HG       GLU 157 -24.735 -30.429  -7.949
 1245   2HG   GLU  67          2HG       GLU 157 -24.060 -29.415  -9.207
 1246    HE1  GLU  67           HE2      GLU 157 -27.203 -31.895  -9.925
 1247    H    GLU  68           H        GLU 158 -23.308 -29.603 -12.030
 1248    HA   GLU  68           HA       GLU 158 -20.627 -28.471 -12.481
 1249   1HB   GLU  68          1HB       GLU 158 -23.347 -27.320 -13.345
 1250   2HB   GLU  68          2HB       GLU 158 -21.792 -26.615 -13.733
 1251   1HG   GLU  68          1HG       GLU 158 -22.364 -27.793 -15.676
 1252   2HG   GLU  68          2HG       GLU 158 -21.094 -28.745 -14.934
 1253    HE1  GLU  68           HE2      GLU 158 -24.932 -30.104 -15.168
 1254    H    MET  69           H        MET 159 -19.594 -27.385 -10.980
 1255    HA   MET  69           HA       MET 159 -21.123 -25.758  -8.897
 1256   1HB   MET  69          1HB       MET 159 -19.633 -26.319  -7.253
 1257   2HB   MET  69          2HB       MET 159 -19.814 -27.816  -8.123
 1258   1HG   MET  69          1HG       MET 159 -17.395 -25.912  -8.123
 1259   2HG   MET  69          2HG       MET 159 -17.467 -27.553  -7.467
 1260   1HE   MET  69          3HE       MET 159 -15.406 -26.125  -9.366
 1261   2HE   MET  69          2HE       MET 159 -14.941 -27.848  -9.332
 1262   3HE   MET  69          1HE       MET 159 -15.173 -27.010 -10.896
 1263    H    GLU  70           H        GLU 160 -20.673 -23.710  -8.538
 1264    HA   GLU  70           HA       GLU 160 -19.093 -22.129 -10.441
 1265   1HB   GLU  70          2HB       GLU 160 -19.726 -20.136  -9.279
 1266   2HB   GLU  70          1HB       GLU 160 -21.117 -21.163  -9.616
 1267   1HG   GLU  70          1HG       GLU 160 -21.091 -21.918  -7.155
 1268   2HG   GLU  70          2HG       GLU 160 -19.755 -20.809  -6.860
 1269    HE1  GLU  70           HE2      GLU 160 -23.542 -19.486  -7.304
 1270    H    ILE  71           H        ILE 161 -16.958 -21.688 -10.416
 1271    HA   ILE  71           HA       ILE 161 -15.254 -22.459  -8.108
 1272    HB   ILE  71           HB       ILE 161 -14.653 -21.459 -10.961
 1273   1HG1  ILE  71          1HG1      ILE 161 -14.247 -24.321  -9.877
 1274   2HG1  ILE  71          2HG1      ILE 161 -15.759 -23.871 -10.631
 1275   1HG2  ILE  71          2HG2      ILE 161 -12.775 -20.946  -9.432
 1276   2HG2  ILE  71          3HG2      ILE 161 -12.740 -22.647  -8.875
 1277   3HG2  ILE  71          1HG2      ILE 161 -12.329 -22.235 -10.570
 1278   1HD1  ILE  71          2HD1      ILE 161 -13.054 -23.760 -12.092
 1279   2HD1  ILE  71          3HD1      ILE 161 -14.299 -25.015 -12.241
 1280   3HD1  ILE  71          1HD1      ILE 161 -14.651 -23.362 -12.790
 1281    HA   PRO  72           HA       PRO 162 -15.925 -18.009  -6.918
 1282   1HB   PRO  72          1HB       PRO 162 -14.454 -17.912  -4.537
 1283   2HB   PRO  72          2HB       PRO 162 -16.052 -18.648  -4.721
 1284   1HG   PRO  72          1HG       PRO 162 -13.337 -20.053  -4.793
 1285   2HG   PRO  72          2HG       PRO 162 -14.782 -20.514  -3.862
 1286   1HD   PRO  72          1HD       PRO 162 -14.172 -21.708  -6.265
 1287   2HD   PRO  72          2HD       PRO 162 -15.879 -21.405  -5.817
 1288    H    ALA  73           H        ALA 163 -14.874 -16.033  -6.787
 1289    HA   ALA  73           HA       ALA 163 -12.794 -15.481  -8.676
 1290   1HB   ALA  73          2HB       ALA 163 -14.453 -13.741  -7.698
 1291   2HB   ALA  73          3HB       ALA 163 -13.506 -13.757  -6.166
 1292   3HB   ALA  73          1HB       ALA 163 -12.783 -13.156  -7.649
 1293    H    SER  74           H        SER 164 -10.952 -14.102  -8.252
 1294    HA   SER  74           HA       SER 164  -9.854 -14.144  -5.604
 1295   1HB   SER  74          1HB       SER 164  -7.886 -15.258  -7.759
 1296   2HB   SER  74          2HB       SER 164  -7.381 -14.745  -6.143
 1297    HG   SER  74           HG       SER 164  -8.800 -16.294  -5.274
 1298    H    LYS  75           H        LYS 165  -9.514 -12.238  -5.128
 1299    HA   LYS  75           HA       LYS 165  -8.913 -10.080  -7.185
 1300   1HB   LYS  75          2HB       LYS 165  -9.490  -9.234  -4.405
 1301   2HB   LYS  75          1HB       LYS 165  -9.816  -8.489  -5.943
 1302   1HG   LYS  75          1HG       LYS 165 -11.587 -10.297  -6.404
 1303   2HG   LYS  75          2HG       LYS 165 -11.381 -10.834  -4.740
 1304   1HD   LYS  75          1HD       LYS 165 -12.162  -8.582  -3.908
 1305   2HD   LYS  75          2HD       LYS 165 -12.340  -8.026  -5.579
 1306   1HE   LYS  75          1HE       LYS 165 -13.994  -9.926  -6.030
 1307   2HE   LYS  75          2HE       LYS 165 -13.841 -10.447  -4.347
 1308   1HZ   LYS  75          1HZ       LYS 165 -15.770  -9.082  -4.707
 1309   2HZ   LYS  75          2HZ       LYS 165 -14.880  -7.833  -5.274
 1310    H    VAL  76           H        VAL 166  -6.772  -9.361  -7.477
 1311    HA   VAL  76           HA       VAL 166  -4.735 -10.209  -5.651
 1312    HB   VAL  76           HB       VAL 166  -5.449  -9.598  -8.544
 1313   1HG1  VAL  76          1HG2      VAL 166  -2.681  -9.513  -7.649
 1314   2HG1  VAL  76          2HG2      VAL 166  -3.333  -9.725  -9.364
 1315   3HG1  VAL  76          3HG2      VAL 166  -3.707  -8.246  -8.443
 1316   1HG2  VAL  76          3HG1      VAL 166  -5.699 -11.927  -7.686
 1317   2HG2  VAL  76          1HG1      VAL 166  -4.507 -11.798  -8.988
 1318   3HG2  VAL  76          2HG1      VAL 166  -3.955 -11.952  -7.285
 1319    HA   PRO  77           HA       PRO 167  -4.787  -5.716  -4.597
 1320   1HB   PRO  77          1HB       PRO 167  -2.998  -5.746  -2.444
 1321   2HB   PRO  77          2HB       PRO 167  -4.599  -6.492  -2.384
 1322   1HG   PRO  77          1HG       PRO 167  -1.922  -7.860  -2.873
 1323   2HG   PRO  77          2HG       PRO 167  -3.246  -8.380  -1.818
 1324   1HD   PRO  77          1HD       PRO 167  -2.836  -9.324  -4.542
 1325   2HD   PRO  77          2HD       PRO 167  -4.416  -9.385  -3.716
 1326    H    ALA  78           H        ALA 168  -3.954  -4.061  -4.972
 1327    HA   ALA  78           HA       ALA 168  -1.154  -3.645  -6.113
 1328   1HB   ALA  78          2HB       ALA 168  -2.903  -4.000  -7.906
 1329   2HB   ALA  78          3HB       ALA 168  -3.877  -2.667  -7.238
 1330   3HB   ALA  78          1HB       ALA 168  -2.266  -2.333  -7.931
 1331    H    PHE  79           H        PHE 169  -0.744  -1.305  -6.202
 1332    HA   PHE  79           HA       PHE 169  -1.834   0.243  -3.751
 1333   1HB   PHE  79          2HB       PHE 169  -0.376  -0.206  -2.348
 1334   2HB   PHE  79          1HB       PHE 169   0.169  -1.559  -3.265
 1335    HD1  PHE  79           HD2      PHE 169   1.943  -0.889  -5.235
 1336    HD2  PHE  79           HD1      PHE 169   1.230   1.380  -1.701
 1337    HE1  PHE  79           HE2      PHE 169   4.137   0.262  -5.543
 1338    HE2  PHE  79           HE1      PHE 169   3.391   2.581  -2.018
 1339    HZ   PHE  79           HZ       PHE 169   4.827   2.019  -3.942
 1340    H    LYS  80           H        LYS 170  -1.517   2.080  -3.761
 1341    HA   LYS  80           HA       LYS 170  -0.989   4.212  -5.182
 1342   1HB   LYS  80          2HB       LYS 170  -0.620   5.017  -2.354
 1343   2HB   LYS  80          1HB       LYS 170  -2.138   4.407  -2.920
 1344   1HG   LYS  80          1HG       LYS 170  -2.190   3.401  -1.083
 1345   2HG   LYS  80          2HG       LYS 170  -1.315   2.117  -1.854
 1346   1HD   LYS  80          1HD       LYS 170  -0.007   2.354   0.035
 1347   2HD   LYS  80          2HD       LYS 170   0.849   3.480  -1.005
 1348   1HE   LYS  80          1HE       LYS 170   0.584   4.525   1.166
 1349   2HE   LYS  80          2HE       LYS 170  -0.441   5.411   0.037
 1350   1HZ   LYS  80          1HZ       LYS 170  -1.575   4.971   2.080
 1351   2HZ   LYS  80          2HZ       LYS 170  -2.340   4.195   0.862
 1352    HA   PRO  81           HA       PRO 171   2.942   5.964  -5.169
 1353   1HB   PRO  81          1HB       PRO 171   3.002   5.312  -8.156
 1354   2HB   PRO  81          2HB       PRO 171   4.376   5.440  -7.031
 1355   1HG   PRO  81          1HG       PRO 171   3.459   2.976  -7.791
 1356   2HG   PRO  81          2HG       PRO 171   3.919   3.268  -6.086
 1357   1HD   PRO  81          1HD       PRO 171   1.104   3.227  -7.282
 1358   2HD   PRO  81          2HD       PRO 171   1.753   2.427  -5.804
 1359    H    GLY  82           H        GLY 172   0.085   6.579  -5.771
 1360   1HA   GLY  82          1HA       GLY 172  -1.382   7.671  -7.614
 1361   2HA   GLY  82          2HA       GLY 172  -0.947   8.605  -6.214
 1362    H    LYS  83           H        LYS 173   1.251   8.053  -8.332
 1363    HA   LYS  83           HA       LYS 173   2.525   9.313 -10.121
 1364   1HB   LYS  83          2HB       LYS 173  -0.031  10.916 -10.206
 1365   2HB   LYS  83          1HB       LYS 173   1.367  11.897 -10.449
 1366   1HG   LYS  83          1HG       LYS 173   2.109  10.339 -12.346
 1367   2HG   LYS  83          2HG       LYS 173   0.675   9.345 -12.065
 1368   1HD   LYS  83          1HD       LYS 173  -0.804  11.336 -12.590
 1369   2HD   LYS  83          2HD       LYS 173   0.631  12.329 -12.868
 1370   1HE   LYS  83          1HE       LYS 173   1.328  10.791 -14.772
 1371   2HE   LYS  83          2HE       LYS 173  -0.111   9.798 -14.495
 1372   1HZ   LYS  83          1HZ       LYS 173  -1.486  11.704 -15.001
 1373   2HZ   LYS  83          2HZ       LYS 173  -0.477  11.376 -16.245
 1374    H    ALA  84           H        ALA 174   1.173  11.191  -7.613
 1375    HA   ALA  84           HA       ALA 174   3.087  13.287  -7.129
 1376   1HB   ALA  84          2HB       ALA 174   0.723  13.135  -6.311
 1377   2HB   ALA  84          3HB       ALA 174   1.137  11.706  -5.324
 1378   3HB   ALA  84          1HB       ALA 174   1.843  13.293  -4.916
 1379    H    LEU  85           H        LEU 175   2.836   9.998  -5.513
 1380    HA   LEU  85           HA       LEU 175   5.236  10.417  -3.885
 1381   1HB   LEU  85          2HB       LEU 175   3.478   8.833  -3.180
 1382   2HB   LEU  85          1HB       LEU 175   3.701   7.888  -4.643
 1383    HG   LEU  85           HG       LEU 175   6.147   7.725  -3.936
 1384   1HD1  LEU  85          2HD1      LEU 175   6.158   9.313  -2.014
 1385   2HD1  LEU  85          3HD1      LEU 175   4.973   8.305  -1.151
 1386   3HD1  LEU  85          1HD1      LEU 175   6.622   7.695  -1.452
 1387   1HD2  LEU  85          2HD2      LEU 175   3.968   6.085  -2.491
 1388   2HD2  LEU  85          3HD2      LEU 175   4.770   5.714  -4.040
 1389   3HD2  LEU  85          1HD2      LEU 175   5.689   5.616  -2.544
 1390    H    LYS  86           H        LYS 176   4.564   9.009  -7.101
 1391    HA   LYS  86           HA       LYS 176   7.287   8.093  -7.614
 1392   1HB   LYS  86          1HB       LYS 176   4.873   8.344  -9.310
 1393   2HB   LYS  86          2HB       LYS 176   6.258   8.876 -10.205
 1394   1HG   LYS  86          1HG       LYS 176   5.942   6.151  -8.819
 1395   2HG   LYS  86          2HG       LYS 176   5.777   6.466 -10.533
 1396   1HD   LYS  86          1HD       LYS 176   8.392   6.654  -8.903
 1397   2HD   LYS  86          2HD       LYS 176   7.919   5.349  -9.972
 1398   1HE   LYS  86          1HE       LYS 176   7.997   6.912 -11.966
 1399   2HE   LYS  86          2HE       LYS 176   8.454   8.252 -10.906
 1400   1HZ   LYS  86          1HZ       LYS 176  10.017   5.770 -11.327
 1401   2HZ   LYS  86          2HZ       LYS 176  10.360   7.244 -11.944
 1402    H    ASP  87           H        ASP 177   6.048  11.387  -7.588
 1403    HA   ASP  87           HA       ASP 177   8.477  12.556  -8.837
 1404   1HB   ASP  87          1HB       ASP 177   5.727  13.328  -8.249
 1405   2HB   ASP  87          2HB       ASP 177   6.653  14.238  -7.139
 1406    HD1  ASP  87           HD2      ASP 177   6.186  13.400 -10.378
 1407    H    ALA  88           H        ALA 178   7.178  12.158  -5.496
 1408    HA   ALA  88           HA       ALA 178   9.240  13.427  -3.904
 1409   1HB   ALA  88          3HB       ALA 178   7.092  12.351  -2.939
 1410   2HB   ALA  88          1HB       ALA 178   7.754  10.750  -3.290
 1411   3HB   ALA  88          2HB       ALA 178   8.556  11.755  -2.104
 1412    H    VAL  89           H        VAL 179   9.035  10.081  -5.095
 1413    HA   VAL  89           HA       VAL 179  11.581   9.216  -3.965
 1414    HB   VAL  89           HB       VAL 179   8.972   8.334  -4.102
 1415   1HG1  VAL  89          2HG2      VAL 179   9.126   8.320  -6.691
 1416   2HG1  VAL  89          3HG2      VAL 179  10.039   6.814  -6.515
 1417   3HG1  VAL  89          1HG2      VAL 179   8.375   6.953  -5.848
 1418   1HG2  VAL  89          1HG1      VAL 179  10.626   7.342  -2.834
 1419   2HG2  VAL  89          2HG1      VAL 179   9.585   6.172  -3.684
 1420   3HG2  VAL  89          3HG1      VAL 179  11.277   6.460  -4.275
 1421    H    LYS  90           H        LYS 180  10.958  10.635  -6.995
 1422    HA   LYS  90           HA       LYS 180  12.323   8.927  -8.848
 1423   1HB   LYS  90          1HB       LYS 180  10.733  11.146  -9.047
 1424   2HB   LYS  90          2HB       LYS 180  12.239  11.991  -9.192
 1425   1HG   LYS  90          1HG       LYS 180  12.788  10.730 -11.270
 1426   2HG   LYS  90          2HG       LYS 180  11.497   9.576 -10.965
 1427   1HD   LYS  90          1HD       LYS 180  10.657  11.037 -12.672
 1428   2HD   LYS  90          2HD       LYS 180   9.753  11.349 -11.212
 1429   1HE   LYS  90          1HE       LYS 180  10.169  13.481 -12.266
 1430   2HE   LYS  90          2HE       LYS 180  11.128  13.455 -10.791
 1431   1HZ   LYS  90          1HZ       LYS 180  12.354  14.311 -12.677
 1432   2HZ   LYS  90          2HZ       LYS 180  12.129  12.943 -13.543
   
  Start of MODEL           7
 Raw file had 1432 H/Q atoms
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1 -14.073   8.332  -1.318
    2   2H    MET   1          2H        MET   1 -13.880   7.098  -0.264
    3    HA   MET   1           HA       MET   1 -13.861   9.172   0.854
    4   1HB   MET   1          1HB       MET   1 -11.171   7.660   0.932
    5   2HB   MET   1          2HB       MET   1 -11.626   8.894   2.080
    6   1HG   MET   1          1HG       MET   1 -13.797   7.424   2.531
    7   2HG   MET   1          2HG       MET   1 -12.884   6.119   1.763
    8   1HE   MET   1          2HE       MET   1 -10.311   5.388   2.787
    9   2HE   MET   1          1HE       MET   1 -10.368   5.094   4.538
   10   3HE   MET   1          3HE       MET   1 -11.668   4.458   3.501
   11    H    ASN   2           H        ASN   2 -10.574   9.607   0.110
   12    HA   ASN   2           HA       ASN   2 -10.027  10.916  -1.925
   13   1HB   ASN   2          1HB       ASN   2 -10.324  13.241  -2.255
   14   2HB   ASN   2          2HB       ASN   2 -11.875  12.477  -2.096
   15   1HD2  ASN   2          1HD2      ASN   2 -12.898  14.671   0.561
   16   2HD2  ASN   2          2HD2      ASN   2 -13.319  13.260  -0.534
   17    H    LYS   3           H        LYS   3  -9.908  11.523   1.340
   18    HA   LYS   3           HA       LYS   3  -7.562  11.177   2.414
   19   1HB   LYS   3          1HB       LYS   3  -6.274  12.357   0.552
   20   2HB   LYS   3          2HB       LYS   3  -6.912  13.891   1.101
   21   1HG   LYS   3          1HG       LYS   3  -5.692  13.560   3.307
   22   2HG   LYS   3          2HG       LYS   3  -5.260  11.916   2.839
   23   1HD   LYS   3          1HD       LYS   3  -3.916  12.863   0.882
   24   2HD   LYS   3          2HD       LYS   3  -4.273  14.493   1.468
   25   1HE   LYS   3          1HE       LYS   3  -3.115  13.932   3.677
   26   2HE   LYS   3          2HE       LYS   3  -2.766  12.306   3.070
   27   1HZ   LYS   3          1HZ       LYS   3  -1.821  14.827   1.824
   28   2HZ   LYS   3          2HZ       LYS   3  -1.510  13.328   1.253
   29    H    THR   4           H        THR   4 -10.085  13.653   2.022
   30    HA   THR   4           HA       THR   4  -9.767  14.680   4.720
   31    HB   THR   4           HB       THR   4 -11.502  15.292   2.237
   32    HG1  THR   4           HG1      THR   4  -9.322  16.712   3.422
   33   1HG2  THR   4          3HG2      THR   4 -11.182  16.648   4.922
   34   2HG2  THR   4          1HG2      THR   4 -11.962  17.406   3.450
   35   3HG2  THR   4          2HG2      THR   4 -12.659  15.913   4.196
   36    H    GLU   5           H        GLU   5 -11.749  12.488   2.833
   37    HA   GLU   5           HA       GLU   5 -13.932  12.248   4.910
   38   1HB   GLU   5          1HB       GLU   5 -13.315  10.140   2.812
   39   2HB   GLU   5          2HB       GLU   5 -14.760  10.278   3.778
   40   1HG   GLU   5          1HG       GLU   5 -13.885  12.111   1.471
   41   2HG   GLU   5          2HG       GLU   5 -15.140  10.905   1.414
   42    HE2  GLU   5           HE2      GLU   5 -15.865  14.578   2.872
   43    H    LEU   6           H        LEU   6 -10.590  11.271   4.465
   44    HA   LEU   6           HA       LEU   6 -10.579   8.977   6.261
   45   1HB   LEU   6          2HB       LEU   6  -8.883  10.376   4.237
   46   2HB   LEU   6          1HB       LEU   6  -8.051  10.608   5.709
   47    HG   LEU   6           HG       LEU   6  -7.238   8.616   5.234
   48   1HD1  LEU   6          2HD1      LEU   6  -8.455   7.682   7.119
   49   2HD1  LEU   6          3HD1      LEU   6  -9.682   7.017   6.008
   50   3HD1  LEU   6          1HD1      LEU   6  -8.011   6.446   5.921
   51   1HD2  LEU   6          1HD2      LEU   6  -8.026   8.648   2.881
   52   2HD2  LEU   6          2HD2      LEU   6  -7.968   6.970   3.452
   53   3HD2  LEU   6          3HD2      LEU   6  -9.525   7.833   3.350
   54    H    ILE   7           H        ILE   7  -9.993  12.501   6.383
   55    HA   ILE   7           HA       ILE   7  -8.874  12.612   9.092
   56    HB   ILE   7           HB       ILE   7 -10.406  14.820   7.592
   57   1HG1  ILE   7          1HG1      ILE   7  -7.367  14.376   7.747
   58   2HG1  ILE   7          2HG1      ILE   7  -8.277  13.745   6.446
   59   1HG2  ILE   7          2HG2      ILE   7 -10.115  15.292  10.083
   60   2HG2  ILE   7          3HG2      ILE   7  -8.376  15.159   9.863
   61   3HG2  ILE   7          1HG2      ILE   7  -9.262  16.453   9.046
   62   1HD1  ILE   7          3HD1      ILE   7  -9.158  16.142   5.967
   63   2HD1  ILE   7          1HD1      ILE   7  -7.758  16.652   6.892
   64   3HD1  ILE   7          2HD1      ILE   7  -7.527  15.612   5.453
   65    H    ASN   8           H        ASN   8 -12.180  13.052   7.858
   66    HA   ASN   8           HA       ASN   8 -13.424  12.957  10.583
   67   1HB   ASN   8          1HB       ASN   8 -14.763  12.359   7.844
   68   2HB   ASN   8          2HB       ASN   8 -15.621  12.556   9.355
   69   1HD2  ASN   8          1HD2      ASN   8 -14.437  14.226   6.661
   70   2HD2  ASN   8          2HD2      ASN   8 -14.777  15.920   7.280
   71    H    ALA   9           H        ALA   9 -11.978  10.435   8.811
   72    HA   ALA   9           HA       ALA   9 -13.580   8.181  10.003
   73   1HB   ALA   9          2HB       ALA   9 -11.956   7.893   7.817
   74   2HB   ALA   9          3HB       ALA   9 -10.610   8.061   8.931
   75   3HB   ALA   9          1HB       ALA   9 -11.644   6.717   9.151
   76    H    VAL  10           H        VAL  10 -10.492   9.830  10.578
   77    HA   VAL  10           HA       VAL  10  -9.734   8.158  12.751
   78    HB   VAL  10           HB       VAL  10  -8.276  10.744  12.510
   79   1HG1  VAL  10          3HG2      VAL  10  -7.752   8.645  13.977
   80   2HG1  VAL  10          1HG2      VAL  10  -7.186   7.939  12.438
   81   3HG1  VAL  10          2HG2      VAL  10  -6.433   9.443  13.041
   82   1HG2  VAL  10          1HG1      VAL  10  -8.401   8.648  10.302
   83   2HG2  VAL  10          2HG1      VAL  10  -8.621  10.430  10.263
   84   3HG2  VAL  10          3HG1      VAL  10  -6.977   9.750  10.521
   85    H    ALA  11           H        ALA  11 -10.667  11.360  12.464
   86    HA   ALA  11           HA       ALA  11 -10.858  11.757  15.256
   87   1HB   ALA  11          2HB       ALA  11 -10.617  13.688  13.643
   88   2HB   ALA  11          3HB       ALA  11 -12.249  13.389  12.999
   89   3HB   ALA  11          1HB       ALA  11 -12.035  13.989  14.674
   90    H    GLU  12           H        GLU  12 -13.196  10.267  13.096
   91    HA   GLU  12           HA       GLU  12 -15.374  10.360  15.173
   92   1HB   GLU  12          1HB       GLU  12 -15.994  10.350  12.745
   93   2HB   GLU  12          2HB       GLU  12 -15.272   8.750  12.553
   94   1HG   GLU  12          1HG       GLU  12 -16.984   7.822  14.201
   95   2HG   GLU  12          2HG       GLU  12 -17.672   9.433  14.391
   96    HE1  GLU  12           HE2      GLU  12 -19.370   9.444  11.376
   97    H    THR  13           H        THR  13 -13.167   7.802  13.818
   98    HA   THR  13           HA       THR  13 -13.887   5.933  15.943
   99    HB   THR  13           HB       THR  13 -11.790   4.606  15.262
  100    HG1  THR  13           HG1      THR  13 -10.517   5.553  13.681
  101   1HG2  THR  13          2HG2      THR  13 -13.256   5.562  12.746
  102   2HG2  THR  13          3HG2      THR  13 -12.115   4.209  12.867
  103   3HG2  THR  13          1HG2      THR  13 -13.661   4.138  13.748
  104    H    SER  14           H        SER  14 -12.103   8.440  16.399
  105    HA   SER  14           HA       SER  14 -10.717   7.293  18.927
  106   1HB   SER  14          1HB       SER  14  -9.248   9.248  17.059
  107   2HB   SER  14          2HB       SER  14  -8.605   8.469  18.503
  108    HG   SER  14           HG       SER  14  -9.505   7.166  16.149
  109    H    GLY  15           H        GLY  15 -12.044  10.312  17.512
  110   1HA   GLY  15          1HA       GLY  15 -12.551  12.388  18.540
  111   2HA   GLY  15          2HA       GLY  15 -12.515  11.577  20.104
  112    H    LEU  16           H        LEU  16 -10.157  12.351  17.619
  113    HA   LEU  16           HA       LEU  16  -8.270  13.822  19.471
  114   1HB   LEU  16          1HB       LEU  16  -6.573  13.548  17.802
  115   2HB   LEU  16          2HB       LEU  16  -7.098  12.105  18.645
  116    HG   LEU  16           HG       LEU  16  -8.304  11.292  16.890
  117   1HD1  LEU  16          2HD1      LEU  16  -9.341  13.432  15.984
  118   2HD1  LEU  16          3HD1      LEU  16  -7.760  13.713  15.192
  119   3HD1  LEU  16          1HD1      LEU  16  -8.804  12.279  14.765
  120   1HD2  LEU  16          3HD2      LEU  16  -6.375  10.363  16.617
  121   2HD2  LEU  16          1HD2      LEU  16  -7.389  10.504  15.163
  122   3HD2  LEU  16          2HD2      LEU  16  -5.999  11.555  15.325
  123    H    SER  17           H        SER  17  -7.811  14.936  16.772
  124    HA   SER  17           HA       SER  17  -9.817  17.249  16.747
  125   1HB   SER  17          1HB       SER  17  -6.872  17.874  16.308
  126   2HB   SER  17          2HB       SER  17  -8.229  18.970  16.316
  127    HG   SER  17           HG       SER  17  -7.124  18.982  18.282
  128    H    LYS  18           H        LYS  18 -10.039  18.266  14.726
  129    HA   LYS  18           HA       LYS  18  -9.874  16.444  12.335
  130   1HB   LYS  18          1HB       LYS  18 -11.757  18.178  12.814
  131   2HB   LYS  18          2HB       LYS  18 -10.642  19.433  12.286
  132   1HG   LYS  18          1HG       LYS  18 -10.495  18.374  10.022
  133   2HG   LYS  18          2HG       LYS  18 -11.407  16.969  10.590
  134   1HD   LYS  18          1HD       LYS  18 -13.424  18.346  11.008
  135   2HD   LYS  18          2HD       LYS  18 -12.574  19.801  10.464
  136   1HE   LYS  18          1HE       LYS  18 -12.262  18.755   8.162
  137   2HE   LYS  18          2HE       LYS  18 -13.078  17.286   8.714
  138   1HZ   LYS  18          1HZ       LYS  18 -14.559  18.760   7.533
  139   2HZ   LYS  18          2HZ       LYS  18 -14.286  19.991   8.574
  140    H    LYS  19           H        LYS  19  -8.120  19.347  13.391
  141    HA   LYS  19           HA       LYS  19  -6.040  19.189  11.290
  142   1HB   LYS  19          2HB       LYS  19  -5.952  20.487  14.066
  143   2HB   LYS  19          1HB       LYS  19  -4.584  20.566  12.968
  144   1HG   LYS  19          1HG       LYS  19  -7.357  21.604  12.098
  145   2HG   LYS  19          2HG       LYS  19  -6.296  22.545  13.113
  146   1HD   LYS  19          1HD       LYS  19  -5.995  23.316  10.869
  147   2HD   LYS  19          2HD       LYS  19  -4.508  22.588  11.423
  148   1HE   LYS  19          1HE       LYS  19  -4.873  22.054   9.068
  149   2HE   LYS  19          2HE       LYS  19  -4.899  20.565   9.994
  150   1HZ   LYS  19          1HZ       LYS  19  -6.663  20.669   8.357
  151   2HZ   LYS  19          2HZ       LYS  19  -7.273  22.049   8.988
  152    H    ASP  20           H        ASP  20  -6.314  17.521  14.518
  153    HA   ASP  20           HA       ASP  20  -3.553  16.325  14.234
  154   1HB   ASP  20          1HB       ASP  20  -5.884  15.851  16.200
  155   2HB   ASP  20          2HB       ASP  20  -4.647  14.643  16.092
  156    HD2  ASP  20           HD2      ASP  20  -3.919  18.042  18.025
  157    H    ALA  21           H        ALA  21  -6.746  15.392  13.120
  158    HA   ALA  21           HA       ALA  21  -5.985  12.598  12.390
  159   1HB   ALA  21          2HB       ALA  21  -8.486  14.316  11.881
  160   2HB   ALA  21          3HB       ALA  21  -8.271  12.652  11.246
  161   3HB   ALA  21          1HB       ALA  21  -8.259  12.963  12.956
  162    H    THR  22           H        THR  22  -6.298  15.699  10.550
  163    HA   THR  22           HA       THR  22  -5.418  14.795   7.958
  164    HB   THR  22           HB       THR  22  -4.620  17.512   9.202
  165    HG1  THR  22           HG1      THR  22  -6.763  17.125   9.733
  166   1HG2  THR  22          2HG2      THR  22  -5.543  16.619   6.406
  167   2HG2  THR  22          3HG2      THR  22  -5.272  18.318   6.891
  168   3HG2  THR  22          1HG2      THR  22  -3.907  17.145   6.870
  169    H    LYS  23           H        LYS  23  -3.553  15.944  10.628
  170    HA   LYS  23           HA       LYS  23  -0.831  15.536   9.603
  171   1HB   LYS  23          2HB       LYS  23  -2.227  15.454  12.416
  172   2HB   LYS  23          1HB       LYS  23  -0.543  15.256  12.346
  173   1HG   LYS  23          1HG       LYS  23  -1.743  17.818  11.130
  174   2HG   LYS  23          2HG       LYS  23  -1.605  17.638  12.876
  175   1HD   LYS  23          1HD       LYS  23   0.828  17.248  12.738
  176   2HD   LYS  23          2HD       LYS  23   0.779  17.317  10.969
  177   1HE   LYS  23          1HE       LYS  23   0.004  19.734  11.080
  178   2HE   LYS  23          2HE       LYS  23   0.018  19.663  12.849
  179   1HZ   LYS  23          1HZ       LYS  23   2.029  20.634  11.961
  180   2HZ   LYS  23          2HZ       LYS  23   2.371  19.303  11.076
  181    H    ALA  24           H        ALA  24  -2.836  13.530  11.651
  182    HA   ALA  24           HA       ALA  24  -0.977  11.382  11.993
  183   1HB   ALA  24          3HB       ALA  24  -3.983  11.451  12.330
  184   2HB   ALA  24          1HB       ALA  24  -2.894  10.152  12.947
  185   3HB   ALA  24          2HB       ALA  24  -2.700  11.826  13.542
  186    H    VAL  25           H        VAL  25  -3.481  11.657   9.514
  187    HA   VAL  25           HA       VAL  25  -2.763   9.121   8.039
  188    HB   VAL  25           HB       VAL  25  -4.146  11.960   7.647
  189   1HG1  VAL  25          1HG2      VAL  25  -3.736  10.055   5.269
  190   2HG1  VAL  25          2HG2      VAL  25  -4.790  11.514   5.291
  191   3HG1  VAL  25          3HG2      VAL  25  -3.052  11.676   5.459
  192   1HG2  VAL  25          3HG1      VAL  25  -5.478  10.192   8.749
  193   2HG2  VAL  25          1HG1      VAL  25  -6.214  10.753   7.246
  194   3HG2  VAL  25          2HG1      VAL  25  -5.377   9.165   7.290
  195    H    ASP  26           H        ASP  26  -1.829  12.609   7.463
  196    HA   ASP  26           HA       ASP  26   0.566  11.794   5.851
  197   1HB   ASP  26          1HB       ASP  26  -0.896  13.941   5.646
  198   2HB   ASP  26          2HB       ASP  26  -0.062  14.537   7.081
  199    HD1  ASP  26           HD2      ASP  26   1.818  14.197   3.462
  200    H    ALA  27           H        ALA  27   0.300  11.083   8.578
  201    HA   ALA  27           HA       ALA  27   3.125  11.366   9.675
  202   1HB   ALA  27          3HB       ALA  27   0.494  10.459  10.866
  203   2HB   ALA  27          1HB       ALA  27   1.986  10.125  11.644
  204   3HB   ALA  27          2HB       ALA  27   1.458  11.826  11.429
  205    H    VAL  28           H        VAL  28   0.648   8.909   9.162
  206    HA   VAL  28           HA       VAL  28   2.350   6.537   9.049
  207    HB   VAL  28           HB       VAL  28  -0.285   6.819   7.390
  208   1HG1  VAL  28          2HG2      VAL  28   1.425   4.578   8.421
  209   2HG1  VAL  28          3HG2      VAL  28  -0.336   4.339   8.399
  210   3HG1  VAL  28          1HG2      VAL  28   0.495   4.798   6.897
  211   1HG2  VAL  28          2HG1      VAL  28  -0.193   6.499  10.378
  212   2HG2  VAL  28          3HG1      VAL  28  -1.163   7.547   9.266
  213   3HG2  VAL  28          1HG1      VAL  28  -1.524   5.838   9.341
  214    H    PHE  29           H        PHE  29   0.713   8.223   6.516
  215    HA   PHE  29           HA       PHE  29   2.275   7.182   4.242
  216   1HB   PHE  29          2HB       PHE  29   0.304   9.516   4.179
  217   2HB   PHE  29          1HB       PHE  29   0.835   8.596   2.784
  218    HD1  PHE  29           HD1      PHE  29   0.669   5.768   3.460
  219    HD2  PHE  29           HD2      PHE  29  -1.949   8.949   4.666
  220    HE1  PHE  29           HE1      PHE  29  -1.016   4.122   4.110
  221    HE2  PHE  29           HE2      PHE  29  -3.647   7.289   5.309
  222    HZ   PHE  29           HZ       PHE  29  -3.109   4.859   5.116
  223    H    ASP  30           H        ASP  30   2.986   9.933   6.266
  224    HA   ASP  30           HA       ASP  30   4.957  11.039   4.296
  225   1HB   ASP  30          1HB       ASP  30   3.920  12.283   6.326
  226   2HB   ASP  30          2HB       ASP  30   5.024  11.417   7.365
  227    HD2  ASP  30           HD2      ASP  30   6.236  14.540   5.150
  228    H    SER  31           H        SER  31   4.974   8.884   7.041
  229    HA   SER  31           HA       SER  31   7.867   8.158   6.940
  230   1HB   SER  31          1HB       SER  31   5.671   6.526   8.264
  231   2HB   SER  31          2HB       SER  31   7.403   6.402   8.531
  232    HG   SER  31           HG       SER  31   5.848   8.702   9.068
  233    H    ILE  32           H        ILE  32   4.951   6.668   5.298
  234    HA   ILE  32           HA       ILE  32   6.386   4.322   4.256
  235    HB   ILE  32           HB       ILE  32   4.007   5.891   3.071
  236   1HG1  ILE  32          1HG1      ILE  32   2.542   4.144   3.100
  237   2HG1  ILE  32          2HG1      ILE  32   3.649   2.999   3.851
  238   1HG2  ILE  32          1HG2      ILE  32   5.727   3.491   2.245
  239   2HG2  ILE  32          2HG2      ILE  32   4.089   3.461   1.598
  240   3HG2  ILE  32          3HG2      ILE  32   5.206   4.803   1.223
  241   1HD1  ILE  32          3HD1      ILE  32   1.989   5.188   5.188
  242   2HD1  ILE  32          1HD1      ILE  32   1.734   3.468   5.239
  243   3HD1  ILE  32          2HD1      ILE  32   3.135   4.143   6.092
  244    H    THR  33           H        THR  33   5.599   7.686   3.031
  245    HA   THR  33           HA       THR  33   7.084   7.335   0.547
  246    HB   THR  33           HB       THR  33   7.128   9.666   0.172
  247    HG1  THR  33           HG1      THR  33   7.530  10.357   2.303
  248   1HG2  THR  33          2HG2      THR  33   4.505   8.494   1.201
  249   2HG2  THR  33          3HG2      THR  33   4.514  10.163   0.628
  250   3HG2  THR  33          1HG2      THR  33   4.983   8.826  -0.452
  251    H    GLU  34           H        GLU  34   8.240   8.063   3.630
  252    HA   GLU  34           HA       GLU  34  11.057   8.730   2.753
  253   1HB   GLU  34          1HB       GLU  34   9.841   8.369   5.594
  254   2HB   GLU  34          2HB       GLU  34  11.552   8.601   5.334
  255   1HG   GLU  34          1HG       GLU  34   9.381  10.665   4.618
  256   2HG   GLU  34          2HG       GLU  34  10.344  10.665   6.082
  257    HE2  GLU  34           HE2      GLU  34  11.623  12.992   3.499
  258    H    ALA  35           H        ALA  35   9.089   5.929   3.827
  259    HA   ALA  35           HA       ALA  35  11.462   4.199   3.957
  260   1HB   ALA  35          3HB       ALA  35   9.155   3.426   5.040
  261   2HB   ALA  35          1HB       ALA  35   8.509   3.337   3.399
  262   3HB   ALA  35          2HB       ALA  35   9.761   2.226   3.884
  263    H    LEU  36           H        LEU  36   8.854   4.430   1.365
  264    HA   LEU  36           HA       LEU  36  10.390   2.766  -0.487
  265   1HB   LEU  36          2HB       LEU  36   8.220   4.774  -0.902
  266   2HB   LEU  36          1HB       LEU  36   8.726   3.620  -2.097
  267    HG   LEU  36           HG       LEU  36   7.490   3.269   0.116
  268   1HD1  LEU  36          1HD2      LEU  36   9.329   0.963  -0.084
  269   2HD1  LEU  36          2HD2      LEU  36   8.618   1.767   1.343
  270   3HD1  LEU  36          3HD2      LEU  36   7.740   0.501   0.523
  271   1HD2  LEU  36          2HD1      LEU  36   5.647   3.154  -0.583
  272   2HD2  LEU  36          3HD1      LEU  36   5.946   1.412  -0.836
  273   3HD2  LEU  36          1HD1      LEU  36   6.066   2.043   0.794
  274    NH1  ARG  37           NH2      ARG  37  13.534  12.533  -0.556
  275    NH2  ARG  37           NH1      ARG  37  13.402  13.103   1.639
  276    H    ARG  37           H        ARG  37  10.320   6.380  -0.031
  277    HA   ARG  37           HA       ARG  37  11.706   6.638  -2.540
  278   1HB   ARG  37          1HB       ARG  37  11.805   8.926  -2.406
  279   2HB   ARG  37          2HB       ARG  37  10.340   8.561  -1.541
  280   1HG   ARG  37          1HG       ARG  37  11.912   8.747   0.657
  281   2HG   ARG  37          2HG       ARG  37  13.081   9.464  -0.444
  282   1HD   ARG  37          1HD       ARG  37  11.250  11.140  -1.137
  283   2HD   ARG  37          2HD       ARG  37  10.255  10.449   0.159
  284   1HH1  ARG  37          2HH2      ARG  37  13.167  11.962  -1.325
  285   2HH1  ARG  37          1HH2      ARG  37  14.305  13.208  -0.606
  286   1HH2  ARG  37          1HH1      ARG  37  12.937  12.970   2.544
  287   2HH2  ARG  37          2HH1      ARG  37  14.181  13.739   1.436
  288    H    LYS  38           H        LYS  38  12.749   5.861   0.778
  289    HA   LYS  38           HA       LYS  38  15.525   6.918   0.221
  290   1HB   LYS  38          1HB       LYS  38  14.190   7.586   2.331
  291   2HB   LYS  38          2HB       LYS  38  14.541   5.969   2.943
  292   1HG   LYS  38          1HG       LYS  38  17.054   6.570   2.664
  293   2HG   LYS  38          2HG       LYS  38  16.560   8.186   2.189
  294   1HD   LYS  38          1HD       LYS  38  15.968   6.814   4.894
  295   2HD   LYS  38          2HD       LYS  38  17.242   7.988   4.592
  296   1HE   LYS  38          1HE       LYS  38  15.466   9.749   4.022
  297   2HE   LYS  38          2HE       LYS  38  14.205   8.573   4.416
  298   1HZ   LYS  38          1HZ       LYS  38  16.279   9.573   6.281
  299   2HZ   LYS  38          2HZ       LYS  38  14.704  10.011   6.265
  300    H    GLY  39           H        GLY  39  14.117   4.105  -0.527
  301   1HA   GLY  39          1HA       GLY  39  14.896   1.844  -0.846
  302   2HA   GLY  39          2HA       GLY  39  16.478   2.312  -0.246
  303    H    ASP  40           H        ASP  40  13.335   2.484   1.327
  304    HA   ASP  40           HA       ASP  40  14.034   0.369   3.426
  305   1HB   ASP  40          1HB       ASP  40  13.227   3.239   3.831
  306   2HB   ASP  40          2HB       ASP  40  12.786   2.043   5.042
  307    HD1  ASP  40           HD2      ASP  40  16.030   1.577   6.184
  308    H    LYS  41           H        LYS  41  12.612  -0.829   4.343
  309    HA   LYS  41           HA       LYS  41  10.014  -1.205   2.806
  310   1HB   LYS  41          2HB       LYS  41  11.210  -3.127   4.850
  311   2HB   LYS  41          1HB       LYS  41   9.805  -3.426   3.843
  312   1HG   LYS  41          1HG       LYS  41  11.386  -3.133   1.779
  313   2HG   LYS  41          2HG       LYS  41  12.730  -3.199   2.914
  314   1HD   LYS  41          1HD       LYS  41  11.938  -5.463   3.733
  315   2HD   LYS  41          2HD       LYS  41  10.560  -5.385   2.628
  316   1HE   LYS  41          1HE       LYS  41  12.154  -5.290   0.646
  317   2HE   LYS  41          2HE       LYS  41  13.530  -5.405   1.757
  318   1HZ   LYS  41          1HZ       LYS  41  12.910  -7.541   0.840
  319   2HZ   LYS  41          2HZ       LYS  41  11.386  -7.432   1.422
  320    H    VAL  42           H        VAL  42   8.099  -0.703   3.740
  321    HA   VAL  42           HA       VAL  42   7.725   0.092   6.427
  322    HB   VAL  42           HB       VAL  42   5.746  -0.492   4.157
  323   1HG1  VAL  42          3HG2      VAL  42   4.737   0.178   6.280
  324   2HG1  VAL  42          1HG2      VAL  42   5.789   1.657   6.304
  325   3HG1  VAL  42          2HG2      VAL  42   4.547   1.450   5.028
  326   1HG2  VAL  42          2HG1      VAL  42   7.577   1.030   3.264
  327   2HG2  VAL  42          3HG1      VAL  42   6.006   1.849   3.428
  328   3HG2  VAL  42          1HG1      VAL  42   7.273   2.102   4.679
  329    H    GLN  43           H        GLN  43   6.276  -0.840   7.596
  330    HA   GLN  43           HA       GLN  43   5.404  -3.722   7.352
  331   1HB   GLN  43          1HB       GLN  43   7.466  -3.406   9.469
  332   2HB   GLN  43          2HB       GLN  43   6.427  -4.802   9.215
  333   1HG   GLN  43          1HG       GLN  43   7.411  -4.939   6.850
  334   2HG   GLN  43          2HG       GLN  43   8.497  -3.621   7.281
  335   1HE2  GLN  43          2HE2      GLN  43  10.637  -6.513   7.715
  336   2HE2  GLN  43          1HE2      GLN  43   9.881  -5.446   6.434
  337    H    LEU  44           H        LEU  44   3.609  -4.130   7.966
  338    HA   LEU  44           HA       LEU  44   2.362  -3.049  10.510
  339   1HB   LEU  44          2HB       LEU  44   0.732  -3.443   7.936
  340   2HB   LEU  44          1HB       LEU  44   0.227  -2.731   9.461
  341    HG   LEU  44           HG       LEU  44   2.176  -0.948   8.789
  342   1HD1  LEU  44          1HD1      LEU  44   2.869  -2.078   6.638
  343   2HD1  LEU  44          2HD1      LEU  44   1.221  -1.894   6.004
  344   3HD1  LEU  44          3HD1      LEU  44   2.222  -0.461   6.349
  345   1HD2  LEU  44          2HD2      LEU  44  -0.262  -0.387   9.189
  346   2HD2  LEU  44          3HD2      LEU  44   0.371   0.508   7.794
  347   3HD2  LEU  44          1HD2      LEU  44  -0.668  -0.917   7.541
  348    H    ILE  45           H        ILE  45   2.286  -4.982  11.687
  349    HA   ILE  45           HA       ILE  45   2.381  -7.492  10.286
  350    HB   ILE  45           HB       ILE  45   3.679  -6.895  12.348
  351   1HG1  ILE  45          1HG1      ILE  45   2.348  -9.641  12.647
  352   2HG1  ILE  45          2HG1      ILE  45   3.543  -9.265  11.416
  353   1HG2  ILE  45          2HG2      ILE  45   1.806  -5.991  13.717
  354   2HG2  ILE  45          3HG2      ILE  45   1.130  -7.629  13.903
  355   3HG2  ILE  45          1HG2      ILE  45   2.723  -7.220  14.608
  356   1HD1  ILE  45          3HD1      ILE  45   5.251  -8.695  13.196
  357   2HD1  ILE  45          1HD1      ILE  45   4.069  -9.148  14.454
  358   3HD1  ILE  45          2HD1      ILE  45   4.659 -10.370  13.306
  359    H    GLY  46           H        GLY  46  -0.172  -6.221  11.232
  360   1HA   GLY  46          1HA       GLY  46  -1.884  -8.784  10.737
  361   2HA   GLY  46          2HA       GLY  46  -2.487  -7.556  11.828
  362    H    PHE  47           H        PHE  47  -0.812  -6.397   8.924
  363    HA   PHE  47           HA       PHE  47  -3.388  -6.078   7.382
  364   1HB   PHE  47          2HB       PHE  47  -2.775  -4.286   9.302
  365   2HB   PHE  47          1HB       PHE  47  -1.566  -3.707   8.213
  366    HD1  PHE  47           HD1      PHE  47  -5.173  -4.162   8.835
  367    HD2  PHE  47           HD2      PHE  47  -2.365  -2.574   5.983
  368    HE1  PHE  47           HE1      PHE  47  -6.989  -3.182   7.595
  369    HE2  PHE  47           HE2      PHE  47  -4.239  -1.636   4.682
  370    HZ   PHE  47           HZ       PHE  47  -6.563  -1.975   5.438
  371    H    GLY  48           H        GLY  48   0.178  -5.508   7.258
  372   1HA   GLY  48          1HA       GLY  48   0.324  -5.859   4.428
  373   2HA   GLY  48          2HA       GLY  48   0.156  -4.134   4.681
  374    H    ASN  49           H        ASN  49   2.158  -5.105   3.328
  375    HA   ASN  49           HA       ASN  49   4.511  -4.103   4.932
  376   1HB   ASN  49          1HB       ASN  49   4.580  -6.573   5.279
  377   2HB   ASN  49          2HB       ASN  49   4.626  -6.862   3.553
  378   1HD2  ASN  49          1HD2      ASN  49   8.121  -7.113   4.921
  379   2HD2  ASN  49          2HD2      ASN  49   6.494  -7.851   5.338
  380    H    PHE  50           H        PHE  50   4.647  -2.323   3.681
  381    HA   PHE  50           HA       PHE  50   4.464  -2.471   0.686
  382   1HB   PHE  50          2HB       PHE  50   5.472  -0.019   2.213
  383   2HB   PHE  50          1HB       PHE  50   5.177  -0.066   0.570
  384    HD1  PHE  50           HD1      PHE  50   3.528  -0.500   3.847
  385    HD2  PHE  50           HD2      PHE  50   3.355   1.200  -0.067
  386    HE1  PHE  50           HE1      PHE  50   1.439   0.707   4.470
  387    HE2  PHE  50           HE2      PHE  50   1.266   2.407   0.568
  388    HZ   PHE  50           HZ       PHE  50   0.333   2.067   2.830
  389    H    GLU  51           H        GLU  51   6.150  -2.119  -0.695
  390    HA   GLU  51           HA       GLU  51   8.715  -1.379   0.182
  391   1HB   GLU  51          1HB       GLU  51  10.162  -3.447  -0.138
  392   2HB   GLU  51          2HB       GLU  51   9.033  -3.716   1.151
  393   1HG   GLU  51          1HG       GLU  51   8.669  -4.816  -1.719
  394   2HG   GLU  51          2HG       GLU  51   9.467  -5.674  -0.418
  395    HE2  GLU  51           HE2      GLU  51   5.485  -5.643  -0.695
  396    H    VAL  52           H        VAL  52  10.529  -1.291  -1.352
  397    HA   VAL  52           HA       VAL  52   9.362  -0.527  -3.921
  398    HB   VAL  52           HB       VAL  52  11.136   0.530  -1.855
  399   1HG1  VAL  52          1HG2      VAL  52  12.797  -0.300  -4.238
  400   2HG1  VAL  52          2HG2      VAL  52  13.221   0.950  -3.007
  401   3HG1  VAL  52          3HG2      VAL  52  12.966  -0.766  -2.540
  402   1HG2  VAL  52          3HG1      VAL  52  10.487   1.585  -4.622
  403   2HG2  VAL  52          1HG1      VAL  52   9.666   1.881  -3.069
  404   3HG2  VAL  52          2HG1      VAL  52  11.319   2.453  -3.306
  405    NH1  ARG  53           NH2      ARG  53   7.704  -6.663 -11.087
  406    NH2  ARG  53           NH1      ARG  53   9.403  -8.137 -11.422
  407    H    ARG  53           H        ARG  53  10.346  -1.142  -5.875
  408    HA   ARG  53           HA       ARG  53  11.765  -3.889  -5.895
  409   1HB   ARG  53          1HB       ARG  53   9.265  -3.933  -6.542
  410   2HB   ARG  53          2HB       ARG  53   9.671  -2.919  -7.908
  411   1HG   ARG  53          1HG       ARG  53  11.314  -4.707  -8.719
  412   2HG   ARG  53          2HG       ARG  53  10.777  -5.746  -7.394
  413   1HD   ARG  53          1HD       ARG  53   8.411  -5.693  -8.303
  414   2HD   ARG  53          2HD       ARG  53   8.925  -4.584  -9.588
  415   1HH1  ARG  53          2HH2      ARG  53   7.345  -5.863 -10.555
  416   2HH1  ARG  53          1HH2      ARG  53   7.228  -7.156 -11.851
  417   1HH2  ARG  53          1HH1      ARG  53  10.337  -8.461 -11.147
  418   2HH2  ARG  53          2HH1      ARG  53   8.809  -8.529 -12.161
  419    H    GLU  54           H        GLU  54  13.791  -3.093  -6.185
  420    HA   GLU  54           HA       GLU  54  14.474  -0.883  -7.990
  421   1HB   GLU  54          1HB       GLU  54  15.813  -1.579  -5.938
  422   2HB   GLU  54          2HB       GLU  54  16.350  -3.009  -6.795
  423   1HG   GLU  54          1HG       GLU  54  18.143  -1.454  -6.957
  424   2HG   GLU  54          2HG       GLU  54  17.442  -1.471  -8.562
  425    HE2  GLU  54           HE2      GLU  54  17.642   1.872  -6.391
  426    NH1  ARG  55           NH2      ARG  55  11.741  -5.995 -15.132
  427    NH2  ARG  55           NH1      ARG  55  12.065  -5.287 -17.269
  428    H    ARG  55           H        ARG  55  14.452  -0.964 -10.113
  429    HA   ARG  55           HA       ARG  55  14.407  -3.534 -11.660
  430   1HB   ARG  55          1HB       ARG  55  12.905  -1.543 -12.199
  431   2HB   ARG  55          2HB       ARG  55  14.316  -0.625 -12.678
  432   1HG   ARG  55          1HG       ARG  55  13.253  -1.423 -14.663
  433   2HG   ARG  55          2HG       ARG  55  14.773  -2.299 -14.531
  434   1HD   ARG  55          1HD       ARG  55  13.554  -4.326 -13.643
  435   2HD   ARG  55          2HD       ARG  55  12.021  -3.435 -13.659
  436   1HH1  ARG  55          2HH2      ARG  55  11.856  -5.803 -14.131
  437   2HH1  ARG  55          1HH2      ARG  55  11.313  -6.827 -15.553
  438   1HH2  ARG  55          1HH1      ARG  55  12.421  -4.559 -17.897
  439   2HH2  ARG  55          2HH1      ARG  55  11.615  -6.168 -17.541
  440    H    ALA  56           H        ALA  56  16.222  -4.458 -12.351
  441    HA   ALA  56           HA       ALA  56  18.825  -3.620 -11.642
  442   1HB   ALA  56          2HB       ALA  56  18.243  -5.968 -12.080
  443   2HB   ALA  56          3HB       ALA  56  18.084  -5.656 -13.827
  444   3HB   ALA  56          1HB       ALA  56  19.669  -5.512 -13.029
  445    H    ALA  57           H        ALA  57  19.751  -1.802 -12.300
  446    HA   ALA  57           HA       ALA  57  19.848  -0.485 -14.767
  447   1HB   ALA  57          3HB       ALA  57  20.887   0.419 -12.653
  448   2HB   ALA  57          1HB       ALA  57  22.220  -0.754 -12.780
  449   3HB   ALA  57          2HB       ALA  57  22.041   0.531 -13.992
  450    NH1  ARG  58           NH2      ARG  58  17.926  -6.387 -16.692
  451    NH2  ARG  58           NH1      ARG  58  15.856  -5.455 -16.793
  452    H    ARG  58           H        ARG  58  20.512  -0.671 -16.673
  453    HA   ARG  58           HA       ARG  58  21.773  -3.232 -17.371
  454   1HB   ARG  58          2HB       ARG  58  20.647  -1.220 -19.368
  455   2HB   ARG  58          1HB       ARG  58  21.038  -2.895 -19.706
  456   1HG   ARG  58          1HG       ARG  58  18.778  -1.879 -17.888
  457   2HG   ARG  58          2HG       ARG  58  18.611  -2.458 -19.536
  458   1HD   ARG  58          1HD       ARG  58  19.323  -4.772 -18.870
  459   2HD   ARG  58          2HD       ARG  58  19.646  -4.222 -17.217
  460   1HH1  ARG  58          2HH2      ARG  58  18.923  -6.307 -16.922
  461   2HH1  ARG  58          1HH2      ARG  58  17.470  -7.161 -16.196
  462   1HH2  ARG  58          1HH1      ARG  58  15.273  -4.668 -17.097
  463   2HH2  ARG  58          2HH1      ARG  58  15.544  -6.293 -16.290
  464    H    LYS  59           H        LYS  59  23.025  -2.639 -19.825
  465    HA   LYS  59           HA       LYS  59  25.106  -0.545 -19.411
  466   1HB   LYS  59          1HB       LYS  59  25.945  -2.553 -18.040
  467   2HB   LYS  59          2HB       LYS  59  26.152  -3.445 -19.539
  468   1HG   LYS  59          1HG       LYS  59  27.815  -1.725 -20.337
  469   2HG   LYS  59          2HG       LYS  59  27.484  -0.717 -18.927
  470   1HD   LYS  59          1HD       LYS  59  28.308  -2.570 -17.403
  471   2HD   LYS  59          2HD       LYS  59  28.691  -3.556 -18.819
  472   1HE   LYS  59          1HE       LYS  59  30.346  -1.817 -19.602
  473   2HE   LYS  59          2HE       LYS  59  29.934  -0.777 -18.231
  474   1HZ   LYS  59          1HZ       LYS  59  31.075  -3.510 -18.022
  475   2HZ   LYS  59          2HZ       LYS  59  30.693  -2.555 -16.751
  476    H    GLY  60           H        GLY  60  25.347   0.342 -21.318
  477   1HA   GLY  60          1HA       GLY  60  24.850  -1.287 -23.906
  478   2HA   GLY  60          2HA       GLY  60  24.192   0.316 -23.659
  479    NH1  ARG  61           NH2      ARG  61  31.571  -0.622 -30.342
  480    NH2  ARG  61           NH1      ARG  61  32.951   1.182 -30.217
  481    H    ARG  61           H        ARG  61  25.262   1.539 -25.053
  482    HA   ARG  61           HA       ARG  61  28.231   1.926 -24.826
  483   1HB   ARG  61          1HB       ARG  61  27.994   0.082 -26.529
  484   2HB   ARG  61          2HB       ARG  61  27.033   1.132 -27.563
  485   1HG   ARG  61          1HG       ARG  61  28.974   2.686 -27.849
  486   2HG   ARG  61          2HG       ARG  61  29.908   1.799 -26.647
  487   1HD   ARG  61          1HD       ARG  61  29.821  -0.274 -28.151
  488   2HD   ARG  61          2HD       ARG  61  28.972   0.683 -29.380
  489   1HH1  ARG  61          2HH2      ARG  61  30.686  -1.055 -30.055
  490   2HH1  ARG  61          1HH2      ARG  61  32.283  -1.030 -30.958
  491   1HH2  ARG  61          1HH1      ARG  61  33.120   2.119 -29.836
  492   2HH2  ARG  61          2HH1      ARG  61  33.567   0.652 -30.843
  493    H    ASN  62           H        ASN  62  28.729   3.980 -25.078
  494    HA   ASN  62           HA       ASN  62  26.623   6.004 -25.365
  495   1HB   ASN  62          1HB       ASN  62  28.607   6.130 -23.778
  496   2HB   ASN  62          2HB       ASN  62  29.649   6.469 -25.163
  497   1HD2  ASN  62          2HD2      ASN  62  28.721   9.942 -25.075
  498   2HD2  ASN  62          1HD2      ASN  62  29.777   8.620 -25.786
  499    HA   PRO  63           HA       PRO  63  26.988   6.341 -29.955
  500   1HB   PRO  63          1HB       PRO  63  25.780   9.111 -29.459
  501   2HB   PRO  63          2HB       PRO  63  25.350   7.911 -30.696
  502   1HG   PRO  63          1HG       PRO  63  23.829   8.123 -28.458
  503   2HG   PRO  63          2HG       PRO  63  24.244   6.502 -29.065
  504   1HD   PRO  63          1HD       PRO  63  25.521   8.013 -26.724
  505   2HD   PRO  63          2HD       PRO  63  25.066   6.287 -26.863
  506    H    GLN  64           H        GLN  64  28.211   9.188 -28.115
  507    HA   GLN  64           HA       GLN  64  29.774  10.249 -30.420
  508   1HB   GLN  64          1HB       GLN  64  28.768  11.679 -28.494
  509   2HB   GLN  64          2HB       GLN  64  29.965  10.998 -27.429
  510   1HG   GLN  64          1HG       GLN  64  30.778  13.117 -28.025
  511   2HG   GLN  64          2HG       GLN  64  31.813  11.970 -28.863
  512   1HE2  GLN  64          2HE2      GLN  64  31.013  13.337 -32.095
  513   2HE2  GLN  64          1HE2      GLN  64  32.007  12.174 -31.082
  514    H    THR  65           H        THR  65  30.789   9.160 -27.244
  515    HA   THR  65           HA       THR  65  33.588   8.855 -27.963
  516    HB   THR  65           HB       THR  65  33.945   8.324 -25.611
  517    HG1  THR  65           HG1      THR  65  32.199   6.931 -25.346
  518   1HG2  THR  65          2HG2      THR  65  33.355  10.768 -26.202
  519   2HG2  THR  65          3HG2      THR  65  31.676  10.427 -25.757
  520   3HG2  THR  65          1HG2      THR  65  32.937  10.319 -24.517
  521    H    GLY  66           H        GLY  66  31.123   6.344 -27.586
  522   1HA   GLY  66          1HA       GLY  66  31.251   4.011 -28.138
  523   2HA   GLY  66          2HA       GLY  66  32.917   4.197 -28.645
  524    H    GLU  67           H        GLU  67  31.611   5.037 -25.422
  525    HA   GLU  67           HA       GLU  67  33.369   2.918 -24.099
  526   1HB   GLU  67          2HB       GLU  67  33.777   5.414 -23.669
  527   2HB   GLU  67          1HB       GLU  67  32.197   5.527 -22.906
  528   1HG   GLU  67          1HG       GLU  67  34.472   3.660 -21.954
  529   2HG   GLU  67          2HG       GLU  67  34.265   5.307 -21.394
  530    HE2  GLU  67           HE2      GLU  67  32.537   2.533 -19.377
  531    H    GLU  68           H        GLU  68  32.378   1.497 -22.786
  532    HA   GLU  68           HA       GLU  68  29.474   1.061 -23.146
  533   1HB   GLU  68          1HB       GLU  68  31.325  -0.570 -21.317
  534   2HB   GLU  68          2HB       GLU  68  29.713  -1.024 -21.835
  535   1HG   GLU  68          1HG       GLU  68  32.234  -0.840 -23.592
  536   2HG   GLU  68          2HG       GLU  68  31.454  -2.297 -23.016
  537    HE2  GLU  68           HE2      GLU  68  30.237  -0.464 -26.345
  538    H    MET  69           H        MET  69  28.126   2.362 -22.066
  539    HA   MET  69           HA       MET  69  28.789   3.275 -19.242
  540   1HB   MET  69          1HB       MET  69  27.600   5.201 -19.512
  541   2HB   MET  69          2HB       MET  69  28.393   5.016 -21.052
  542   1HG   MET  69          1HG       MET  69  25.407   4.511 -20.435
  543   2HG   MET  69          2HG       MET  69  26.078   5.893 -21.299
  544   1HE   MET  69          1HE       MET  69  23.717   4.394 -22.391
  545   2HE   MET  69          3HE       MET  69  24.016   3.222 -23.711
  546   3HE   MET  69          2HE       MET  69  24.140   2.700 -22.015
  547    H    GLU  70           H        GLU  70  27.563   2.850 -17.544
  548    HA   GLU  70           HA       GLU  70  25.489   0.768 -17.660
  549   1HB   GLU  70          2HB       GLU  70  25.283   0.849 -15.288
  550   2HB   GLU  70          1HB       GLU  70  26.975   0.757 -15.774
  551   1HG   GLU  70          1HG       GLU  70  27.236   3.240 -15.254
  552   2HG   GLU  70          2HG       GLU  70  25.549   3.310 -14.751
  553    HE1  GLU  70           HE2      GLU  70  25.985   1.689 -11.726
  554    H    ILE  71           H        ILE  71  23.340   0.980 -17.955
  555    HA   ILE  71           HA       ILE  71  22.102   3.658 -18.282
  556    HB   ILE  71           HB       ILE  71  21.125   0.790 -18.790
  557   1HG1  ILE  71          1HG1      ILE  71  22.020   2.912 -20.859
  558   2HG1  ILE  71          2HG1      ILE  71  23.092   1.658 -20.270
  559   1HG2  ILE  71          2HG2      ILE  71  19.221   2.321 -18.410
  560   2HG2  ILE  71          3HG2      ILE  71  19.864   3.455 -19.637
  561   3HG2  ILE  71          1HG2      ILE  71  19.298   1.819 -20.110
  562   1HD1  ILE  71          3HD1      ILE  71  21.664  -0.147 -21.207
  563   2HD1  ILE  71          1HD1      ILE  71  20.533   1.074 -21.862
  564   3HD1  ILE  71          2HD1      ILE  71  22.208   1.007 -22.443
  565    HA   PRO  72           HA       PRO  72  21.071   3.262 -13.831
  566   1HB   PRO  72          1HB       PRO  72  19.034   5.489 -14.468
  567   2HB   PRO  72          2HB       PRO  72  20.147   5.377 -13.088
  568   1HG   PRO  72          1HG       PRO  72  20.801   6.950 -15.198
  569   2HG   PRO  72          2HG       PRO  72  22.059   5.916 -14.473
  570   1HD   PRO  72          1HD       PRO  72  20.472   5.421 -17.044
  571   2HD   PRO  72          2HD       PRO  72  22.209   5.168 -16.703
  572    H    ALA  73           H        ALA  73  19.586   2.823 -12.292
  573    HA   ALA  73           HA       ALA  73  17.448   0.871 -13.024
  574   1HB   ALA  73          1HB       ALA  73  19.069   0.653 -10.987
  575   2HB   ALA  73          2HB       ALA  73  18.256   2.079 -10.251
  576   3HB   ALA  73          3HB       ALA  73  17.368   0.586 -10.514
  577    H    SER  74           H        SER  74  15.554   0.898 -11.438
  578    HA   SER  74           HA       SER  74  14.845   3.334 -10.299
  579   1HB   SER  74          1HB       SER  74  12.564   3.959 -11.307
  580   2HB   SER  74          2HB       SER  74  13.852   4.102 -12.492
  581    HG   SER  74           HG       SER  74  13.290   2.013 -13.248
  582    H    LYS  75           H        LYS  75  13.639   3.236  -8.596
  583    HA   LYS  75           HA       LYS  75  12.782   0.558  -7.583
  584   1HB   LYS  75          2HB       LYS  75  12.222   2.861  -5.794
  585   2HB   LYS  75          1HB       LYS  75  12.822   1.274  -5.503
  586   1HG   LYS  75          1HG       LYS  75  15.092   1.889  -6.203
  587   2HG   LYS  75          2HG       LYS  75  14.577   3.480  -6.740
  588   1HD   LYS  75          1HD       LYS  75  14.533   2.489  -3.832
  589   2HD   LYS  75          2HD       LYS  75  15.796   3.458  -4.541
  590   1HE   LYS  75          1HE       LYS  75  12.863   4.404  -4.236
  591   2HE   LYS  75          2HE       LYS  75  14.168   4.746  -3.109
  592   1HZ   LYS  75          1HZ       LYS  75  15.346   5.901  -4.887
  593   2HZ   LYS  75          2HZ       LYS  75  14.146   5.583  -5.952
  594    H    VAL  76           H        VAL  76  10.513  -0.255  -7.712
  595    HA   VAL  76           HA       VAL  76   8.412   1.630  -8.274
  596    HB   VAL  76           HB       VAL  76   9.631  -0.988  -9.045
  597   1HG1  VAL  76          3HG2      VAL  76   6.692  -0.875  -9.028
  598   2HG1  VAL  76          1HG2      VAL  76   7.805  -2.075  -9.874
  599   3HG1  VAL  76          2HG2      VAL  76   7.782  -1.965  -8.106
  600   1HG2  VAL  76          2HG1      VAL  76   9.724   1.000 -10.479
  601   2HG2  VAL  76          3HG1      VAL  76   8.924  -0.384 -11.250
  602   3HG2  VAL  76          1HG1      VAL  76   7.936   0.977 -10.612
  603    HA   PRO  77           HA       PRO  77   7.124   0.358  -4.024
  604   1HB   PRO  77          1HB       PRO  77   5.129   2.242  -3.618
  605   2HB   PRO  77          2HB       PRO  77   6.831   2.702  -3.788
  606   1HG   PRO  77          1HG       PRO  77   4.666   2.751  -5.948
  607   2HG   PRO  77          2HG       PRO  77   5.807   4.037  -5.523
  608   1HD   PRO  77          1HD       PRO  77   6.231   2.107  -7.647
  609   2HD   PRO  77          2HD       PRO  77   7.589   2.895  -6.803
  610    H    ALA  78           H        ALA  78   6.038  -0.985  -3.252
  611    HA   ALA  78           HA       ALA  78   3.365  -2.016  -4.353
  612   1HB   ALA  78          2HB       ALA  78   5.510  -3.308  -4.894
  613   2HB   ALA  78          3HB       ALA  78   5.804  -3.521  -3.154
  614   3HB   ALA  78          1HB       ALA  78   4.371  -4.260  -3.913
  615    H    PHE  79           H        PHE  79   2.359  -3.483  -2.760
  616    HA   PHE  79           HA       PHE  79   2.405  -2.689   0.228
  617   1HB   PHE  79          2HB       PHE  79   1.146  -0.989  -0.371
  618   2HB   PHE  79          1HB       PHE  79   0.177  -1.989  -1.513
  619    HD1  PHE  79           HD2      PHE  79   0.879  -1.603   2.182
  620    HD2  PHE  79           HD1      PHE  79  -1.872  -3.022  -0.798
  621    HE1  PHE  79           HE2      PHE  79  -0.765  -2.125   3.938
  622    HE2  PHE  79           HE1      PHE  79  -3.472  -3.612   0.971
  623    HZ   PHE  79           HZ       PHE  79  -2.915  -3.188   3.338
  624    H    LYS  80           H        LYS  80   2.359  -4.587   0.913
  625    HA   LYS  80           HA       LYS  80   1.136  -7.273  -0.191
  626   1HB   LYS  80          2HB       LYS  80   2.819  -6.760   2.269
  627   2HB   LYS  80          1HB       LYS  80   2.121  -8.299   1.843
  628   1HG   LYS  80          1HG       LYS  80   4.205  -6.789   0.139
  629   2HG   LYS  80          2HG       LYS  80   4.569  -8.046   1.307
  630   1HD   LYS  80          1HD       LYS  80   3.207  -9.707  -0.032
  631   2HD   LYS  80          2HD       LYS  80   2.848  -8.450  -1.222
  632   1HE   LYS  80          1HE       LYS  80   5.330  -8.179  -1.701
  633   2HE   LYS  80          2HE       LYS  80   5.696  -9.441  -0.516
  634   1HZ   LYS  80          1HZ       LYS  80   4.071  -9.791  -2.974
  635   2HZ   LYS  80          2HZ       LYS  80   5.615 -10.285  -2.768
  636    HA   PRO  81           HA       PRO  81  -2.273  -6.533   2.716
  637   1HB   PRO  81          1HB       PRO  81  -3.700  -8.869   2.314
  638   2HB   PRO  81          2HB       PRO  81  -3.506  -7.692   1.015
  639   1HG   PRO  81          1HG       PRO  81  -1.886 -10.251   1.470
  640   2HG   PRO  81          2HG       PRO  81  -2.702  -9.732  -0.027
  641   1HD   PRO  81          1HD       PRO  81   0.014  -9.240   0.517
  642   2HD   PRO  81          2HD       PRO  81  -0.969  -8.180  -0.542
  643    H    GLY  82           H        GLY  82   0.300  -7.472   3.716
  644   1HA   GLY  82          1HA       GLY  82   1.449  -8.970   5.284
  645   2HA   GLY  82          2HA       GLY  82   0.106  -8.370   6.249
  646    H    LYS  83           H        LYS  83  -0.772 -10.430   3.721
  647    HA   LYS  83           HA       LYS  83  -1.784 -12.621   3.645
  648   1HB   LYS  83          2HB       LYS  83   0.104 -13.122   5.901
  649   2HB   LYS  83          1HB       LYS  83  -1.351 -13.988   6.154
  650   1HG   LYS  83          1HG       LYS  83   0.355 -14.130   3.567
  651   2HG   LYS  83          2HG       LYS  83   0.467 -15.268   4.905
  652   1HD   LYS  83          1HD       LYS  83  -1.914 -15.991   4.556
  653   2HD   LYS  83          2HD       LYS  83  -2.098 -14.835   3.236
  654   1HE   LYS  83          1HE       LYS  83  -0.272 -16.019   1.927
  655   2HE   LYS  83          2HE       LYS  83  -0.096 -17.195   3.240
  656   1HZ   LYS  83          1HZ       LYS  83  -2.431 -17.800   2.915
  657   2HZ   LYS  83          2HZ       LYS  83  -2.593 -16.712   1.706
  658    H    ALA  84           H        ALA  84  -1.931 -11.159   6.646
  659    HA   ALA  84           HA       ALA  84  -4.377 -12.049   7.902
  660   1HB   ALA  84          2HB       ALA  84  -2.456 -10.820   8.948
  661   2HB   ALA  84          3HB       ALA  84  -2.788  -9.388   7.939
  662   3HB   ALA  84          1HB       ALA  84  -3.966  -9.878   9.186
  663    H    LEU  85           H        LEU  85  -3.844  -9.082   5.833
  664    HA   LEU  85           HA       LEU  85  -6.660  -8.307   5.795
  665   1HB   LEU  85          2HB       LEU  85  -4.842  -6.682   5.429
  666   2HB   LEU  85          1HB       LEU  85  -4.308  -7.558   4.003
  667    HG   LEU  85           HG       LEU  85  -6.623  -7.299   3.101
  668   1HD1  LEU  85          1HD1      LEU  85  -7.830  -6.445   5.086
  669   2HD1  LEU  85          2HD1      LEU  85  -6.814  -4.985   5.106
  670   3HD1  LEU  85          3HD1      LEU  85  -7.940  -5.285   3.749
  671   1HD2  LEU  85          1HD2      LEU  85  -4.623  -6.073   2.151
  672   2HD2  LEU  85          2HD2      LEU  85  -6.040  -5.028   2.066
  673   3HD2  LEU  85          3HD2      LEU  85  -4.822  -4.771   3.344
  674    H    LYS  86           H        LYS  86  -4.635 -10.388   3.779
  675    HA   LYS  86           HA       LYS  86  -6.569 -11.004   1.696
  676   1HB   LYS  86          1HB       LYS  86  -4.030 -11.698   1.831
  677   2HB   LYS  86          2HB       LYS  86  -4.600 -13.129   2.672
  678   1HG   LYS  86          1HG       LYS  86  -6.120 -13.623   0.664
  679   2HG   LYS  86          2HG       LYS  86  -5.405 -12.254  -0.173
  680   1HD   LYS  86          1HD       LYS  86  -3.882 -14.742   0.856
  681   2HD   LYS  86          2HD       LYS  86  -4.438 -14.498  -0.795
  682   1HE   LYS  86          1HE       LYS  86  -2.919 -12.465  -1.023
  683   2HE   LYS  86          2HE       LYS  86  -2.327 -12.732   0.624
  684   1HZ   LYS  86          1HZ       LYS  86  -0.885 -13.699  -1.038
  685   2HZ   LYS  86          2HZ       LYS  86  -2.080 -14.649  -1.624
  686    H    ASP  87           H        ASP  87  -6.536 -12.066   5.072
  687    HA   ASP  87           HA       ASP  87  -8.667 -14.106   4.743
  688   1HB   ASP  87          1HB       ASP  87  -6.633 -13.431   6.676
  689   2HB   ASP  87          2HB       ASP  87  -8.076 -12.906   7.438
  690    HD1  ASP  87           HD2      ASP  87  -9.349 -16.134   7.931
  691    H    ALA  88           H        ALA  88  -8.456 -10.677   5.929
  692    HA   ALA  88           HA       ALA  88 -11.238 -10.175   6.615
  693   1HB   ALA  88          1HB       ALA  88  -9.393  -8.358   6.828
  694   2HB   ALA  88          2HB       ALA  88  -9.384  -8.197   5.065
  695   3HB   ALA  88          3HB       ALA  88 -10.823  -7.755   5.952
  696    H    VAL  89           H        VAL  89  -9.615  -9.938   3.456
  697    HA   VAL  89           HA       VAL  89 -12.016  -9.114   1.986
  698    HB   VAL  89           HB       VAL  89  -9.445  -8.237   2.315
  699   1HG1  VAL  89          2HG2      VAL  89  -8.589 -10.586   1.577
  700   2HG1  VAL  89          3HG2      VAL  89  -8.886 -10.041  -0.078
  701   3HG1  VAL  89          1HG2      VAL  89  -7.784  -9.123   1.005
  702   1HG2  VAL  89          1HG1      VAL  89 -10.721  -8.273  -0.368
  703   2HG2  VAL  89          2HG1      VAL  89 -11.016  -7.149   1.023
  704   3HG2  VAL  89          3HG1      VAL  89  -9.396  -7.210   0.268
  705    H    LYS  90           H        LYS  90 -10.933 -12.220   2.643
  706    HA   LYS  90           HA       LYS  90 -10.851 -13.499   0.077
  707   1HB   LYS  90          1HB       LYS  90 -10.148 -14.234   2.590
  708   2HB   LYS  90          2HB       LYS  90 -11.720 -14.968   2.644
  709   1HG   LYS  90          1HG       LYS  90 -11.120 -16.489   0.765
  710   2HG   LYS  90          2HG       LYS  90  -9.690 -15.535   0.391
  711   1HD   LYS  90          1HD       LYS  90  -8.886 -17.467   1.529
  712   2HD   LYS  90          2HD       LYS  90  -8.659 -16.104   2.614
  713   1HE   LYS  90          1HE       LYS  90 -10.757 -16.800   3.906
  714   2HE   LYS  90          2HE       LYS  90 -10.969 -18.168   2.804
  715   1HZ   LYS  90          1HZ       LYS  90  -8.634 -17.698   4.575
  716   2HZ   LYS  90          2HZ       LYS  90  -9.828 -18.785   4.829
  717   1H    MET   1          1H        MET  91   9.157  -0.586   8.740
  718   2H    MET   1          2H        MET  91  10.294  -1.242   9.792
  719    HA   MET   1           HA       MET  91   9.198  -0.138  11.310
  720   1HB   MET   1          1HB       MET  91   6.694  -0.338   9.531
  721   2HB   MET   1          2HB       MET  91   6.722   0.472  11.065
  722   1HG   MET   1          1HG       MET  91   8.339   2.179  10.181
  723   2HG   MET   1          2HG       MET  91   8.344   1.342   8.604
  724   1HE   MET   1          2HE       MET  91   7.535   4.258   8.491
  725   2HE   MET   1          1HE       MET  91   7.248   3.223   7.066
  726   3HE   MET   1          3HE       MET  91   5.941   4.280   7.666
  727    H    ASN   2           H        ASN  92   6.264  -1.727  10.925
  728    HA   ASN   2           HA       ASN  92   6.145  -4.166  11.374
  729   1HB   ASN   2          1HB       ASN  92   6.307  -5.202  13.508
  730   2HB   ASN   2          2HB       ASN  92   7.816  -4.432  13.126
  731   1HD2  ASN   2          1HD2      ASN  92   7.843  -2.568  16.204
  732   2HD2  ASN   2          2HD2      ASN  92   8.694  -2.974  14.630
  733    H    LYS   3           H        LYS  93   5.046  -1.427  12.806
  734    HA   LYS   3           HA       LYS  93   2.558  -0.832  12.387
  735   1HB   LYS   3          1HB       LYS  93   1.764  -3.290  12.526
  736   2HB   LYS   3          2HB       LYS  93   1.922  -3.197  14.259
  737   1HG   LYS   3          1HG       LYS  93   0.109  -1.419  14.300
  738   2HG   LYS   3          2HG       LYS  93   0.164  -1.294  12.549
  739   1HD   LYS   3          1HD       LYS  93  -1.804  -2.557  13.060
  740   2HD   LYS   3          2HD       LYS  93  -0.664  -3.649  12.309
  741   1HE   LYS   3          1HE       LYS  93  -1.717  -4.863  14.108
  742   2HE   LYS   3          2HE       LYS  93  -0.057  -4.584  14.620
  743   1HZ   LYS   3          1HZ       LYS  93  -1.585  -4.127  16.390
  744   2HZ   LYS   3          2HZ       LYS  93  -0.840  -2.733  15.974
  745    H    THR   4           H        THR  94   4.721  -1.507  15.089
  746    HA   THR   4           HA       THR  94   3.483   0.462  16.854
  747    HB   THR   4           HB       THR  94   5.785  -1.603  17.008
  748    HG1  THR   4           HG1      THR  94   3.643  -2.478  16.944
  749   1HG2  THR   4          3HG2      THR  94   4.487   0.206  19.055
  750   2HG2  THR   4          1HG2      THR  94   5.586  -1.202  19.434
  751   3HG2  THR   4          2HG2      THR  94   6.195   0.207  18.478
  752    H    GLU   5           H        GLU  95   6.222  -0.033  14.659
  753    HA   GLU   5           HA       GLU  95   7.689   2.490  15.463
  754   1HB   GLU   5          1HB       GLU  95   7.945   1.111  12.763
  755   2HB   GLU   5          2HB       GLU  95   8.998   2.333  13.424
  756   1HG   GLU   5          1HG       GLU  95   8.724  -0.580  14.347
  757   2HG   GLU   5          2HG       GLU  95  10.048   0.096  13.436
  758    HE1  GLU   5           HE2      GLU  95  11.637   1.617  16.137
  759    H    LEU   6           H        LEU  96   4.884   1.576  13.837
  760    HA   LEU   6           HA       LEU  96   4.330   3.944  12.133
  761   1HB   LEU   6          2HB       LEU  96   3.161   1.343  12.493
  762   2HB   LEU   6          1HB       LEU  96   1.988   2.363  13.279
  763    HG   LEU   6           HG       LEU  96   2.916   2.712  10.440
  764   1HD1  LEU   6          1HD1      LEU  96   1.491   0.723  10.729
  765   2HD1  LEU   6          2HD1      LEU  96   0.250   1.702  11.539
  766   3HD1  LEU   6          3HD1      LEU  96   0.627   1.982   9.822
  767   1HD2  LEU   6          1HD2      LEU  96   1.312   4.570  12.189
  768   2HD2  LEU   6          2HD2      LEU  96   2.405   4.928  10.850
  769   3HD2  LEU   6          3HD2      LEU  96   0.754   4.348  10.534
  770    H    ILE   7           H        ILE  97   3.311   2.763  15.383
  771    HA   ILE   7           HA       ILE  97   1.687   5.035  16.151
  772    HB   ILE   7           HB       ILE  97   3.247   3.146  18.033
  773   1HG1  ILE   7          1HG1      ILE  97   0.361   2.743  17.049
  774   2HG1  ILE   7          2HG1      ILE  97   1.699   1.964  16.296
  775   1HG2  ILE   7          2HG2      ILE  97   2.254   5.180  19.201
  776   2HG2  ILE   7          3HG2      ILE  97   0.665   4.688  18.635
  777   3HG2  ILE   7          1HG2      ILE  97   1.555   3.655  19.764
  778   1HD1  ILE   7          3HD1      ILE  97   2.344   0.877  18.532
  779   2HD1  ILE   7          1HD1      ILE  97   0.763   1.380  19.115
  780   3HD1  ILE   7          2HD1      ILE  97   0.880   0.306  17.694
  781    H    ASN   8           H        ASN  98   5.093   4.325  16.902
  782    HA   ASN   8           HA       ASN  98   5.570   6.979  18.140
  783   1HB   ASN   8          1HB       ASN  98   7.671   5.001  16.986
  784   2HB   ASN   8          2HB       ASN  98   8.061   6.416  17.936
  785   1HD2  ASN   8          2HD2      ASN  98   7.216   3.057  19.986
  786   2HD2  ASN   8          1HD2      ASN  98   7.415   3.128  18.163
  787    H    ALA   9           H        ALA  99   5.311   6.177  14.803
  788    HA   ALA   9           HA       ALA  99   6.871   8.532  13.756
  789   1HB   ALA   9          2HB       ALA  99   6.115   6.460  12.207
  790   2HB   ALA   9          3HB       ALA  99   4.455   7.024  12.410
  791   3HB   ALA   9          1HB       ALA  99   5.571   8.071  11.601
  792    H    VAL  10           H        VAL 100   3.457   7.751  14.515
  793    HA   VAL  10           HA       VAL 100   2.439  10.223  13.520
  794    HB   VAL  10           HB       VAL 100   0.787   8.563  15.416
  795   1HG1  VAL  10          3HG2      VAL 100   0.010  10.645  14.006
  796   2HG1  VAL  10          1HG2      VAL 100  -0.059   9.461  12.673
  797   3HG1  VAL  10          2HG2      VAL 100  -1.026   9.180  14.137
  798   1HG2  VAL  10          1HG1      VAL 100   1.828   7.605  12.729
  799   2HG2  VAL  10          2HG1      VAL 100   1.764   6.835  14.345
  800   3HG2  VAL  10          3HG1      VAL 100   0.252   7.005  13.403
  801    H    ALA  11           H        ALA 101   2.787   8.887  16.606
  802    HA   ALA  11           HA       ALA 101   2.123  11.334  17.843
  803   1HB   ALA  11          2HB       ALA 101   1.972   9.086  19.065
  804   2HB   ALA  11          3HB       ALA 101   3.745   8.947  19.056
  805   3HB   ALA  11          1HB       ALA 101   2.945  10.198  20.058
  806    H    GLU  12           H        GLU 102   5.198  10.385  16.527
  807    HA   GLU  12           HA       GLU 102   6.687  12.584  17.924
  808   1HB   GLU  12          1HB       GLU 102   7.940  10.551  17.287
  809   2HB   GLU  12          2HB       GLU 102   7.504  10.749  15.588
  810   1HG   GLU  12          1HG       GLU 102   8.859  12.851  15.450
  811   2HG   GLU  12          2HG       GLU 102   9.231  12.756  17.169
  812    HE1  GLU  12           HE2      GLU 102  11.061  10.377  14.442
  813    H    THR  13           H        THR 103   5.442  12.016  14.555
  814    HA   THR  13           HA       THR 103   5.997  14.892  13.974
  815    HB   THR  13           HB       THR 103   6.449  12.908  12.480
  816    HG1  THR  13           HG1      THR 103   5.190  15.203  11.424
  817   1HG2  THR  13          3HG2      THR 103   4.057  12.002  12.362
  818   2HG2  THR  13          1HG2      THR 103   3.651  13.406  11.354
  819   3HG2  THR  13          2HG2      THR 103   4.888  12.236  10.801
  820    H    SER  14           H        SER 104   3.645  13.840  15.458
  821    HA   SER  14           HA       SER 104   1.984  16.358  14.810
  822   1HB   SER  14          1HB       SER 104  -0.150  15.324  14.715
  823   2HB   SER  14          2HB       SER 104   0.916  14.390  13.659
  824    HG   SER  14           HG       SER 104  -0.380  13.101  14.963
  825    H    GLY  15           H        GLY 105   3.031  14.316  17.467
  826   1HA   GLY  15          1HA       GLY 105   2.816  14.622  19.797
  827   2HA   GLY  15          2HA       GLY 105   2.422  16.304  19.475
  828    H    LEU  16           H        LEU 106   0.788  13.238  18.907
  829    HA   LEU  16           HA       LEU 106  -1.658  13.979  20.530
  830   1HB   LEU  16          1HB       LEU 106  -2.831  12.210  19.428
  831   2HB   LEU  16          2HB       LEU 106  -2.396  13.593  18.446
  832    HG   LEU  16           HG       LEU 106  -0.699  12.530  17.376
  833   1HD1  LEU  16          2HD1      LEU 106   0.284  11.142  19.257
  834   2HD1  LEU  16          3HD1      LEU 106  -1.074  10.009  18.960
  835   3HD1  LEU  16          1HD1      LEU 106   0.206  10.325  17.699
  836   1HD2  LEU  16          2HD2      LEU 106  -2.353  12.211  16.035
  837   2HD2  LEU  16          3HD2      LEU 106  -1.021  11.040  15.915
  838   3HD2  LEU  16          1HD2      LEU 106  -2.518  10.529  16.660
  839    H    SER  17           H        SER 107  -1.484  11.031  20.616
  840    HA   SER  17           HA       SER 107   0.259  10.600  23.095
  841   1HB   SER  17          1HB       SER 107  -2.558   9.430  23.021
  842   2HB   SER  17          2HB       SER 107  -1.347   9.228  24.265
  843    HG   SER  17           HG       SER 107  -2.488  11.701  23.491
  844    H    LYS  18           H        LYS 108   0.828   8.397  23.433
  845    HA   LYS  18           HA       LYS 108   1.430   6.835  20.928
  846   1HB   LYS  18          1HB       LYS 108   2.974   6.964  23.001
  847   2HB   LYS  18          2HB       LYS 108   1.853   5.896  23.838
  848   1HG   LYS  18          1HG       LYS 108   2.244   4.124  22.088
  849   2HG   LYS  18          2HG       LYS 108   3.258   5.240  21.164
  850   1HD   LYS  18          1HD       LYS 108   4.901   5.390  23.006
  851   2HD   LYS  18          2HD       LYS 108   3.945   4.312  24.016
  852   1HE   LYS  18          1HE       LYS 108   5.176   3.539  21.273
  853   2HE   LYS  18          2HE       LYS 108   5.939   3.227  22.829
  854   1HZ   LYS  18          1HZ       LYS 108   4.039   1.847  23.437
  855   2HZ   LYS  18          2HZ       LYS 108   3.310   2.135  22.003
  856    H    LYS  19           H        LYS 109  -0.796   6.441  23.665
  857    HA   LYS  19           HA       LYS 109  -2.346   4.200  22.515
  858   1HB   LYS  19          2HB       LYS 109  -3.266   6.366  24.495
  859   2HB   LYS  19          1HB       LYS 109  -4.232   4.957  24.071
  860   1HG   LYS  19          1HG       LYS 109  -1.498   4.870  25.491
  861   2HG   LYS  19          2HG       LYS 109  -3.069   4.770  26.267
  862   1HD   LYS  19          1HD       LYS 109  -3.583   2.639  24.993
  863   2HD   LYS  19          2HD       LYS 109  -1.985   2.711  24.240
  864   1HE   LYS  19          1HE       LYS 109  -0.889   2.571  26.527
  865   2HE   LYS  19          2HE       LYS 109  -2.485   2.495  27.288
  866   1HZ   LYS  19          1HZ       LYS 109  -2.917   0.468  26.006
  867   2HZ   LYS  19          2HZ       LYS 109  -1.434   0.534  25.323
  868    H    ASP  20           H        ASP 110  -2.599   7.796  21.993
  869    HA   ASP  20           HA       ASP 110  -5.090   7.496  20.326
  870   1HB   ASP  20          1HB       ASP 110  -3.139   9.847  20.707
  871   2HB   ASP  20          2HB       ASP 110  -4.407   9.922  19.516
  872    HD2  ASP  20           HD2      ASP 110  -5.339  11.297  22.899
  873    H    ALA  21           H        ALA 111  -1.647   7.441  19.631
  874    HA   ALA  21           HA       ALA 111  -1.913   7.566  16.671
  875   1HB   ALA  21          1HB       ALA 111   0.430   6.909  18.557
  876   2HB   ALA  21          2HB       ALA 111   0.544   6.828  16.771
  877   3HB   ALA  21          3HB       ALA 111   0.155   8.324  17.569
  878    H    THR  22           H        THR 112  -1.589   4.855  19.050
  879    HA   THR  22           HA       THR 112  -1.681   2.665  17.192
  880    HB   THR  22           HB       THR 112  -3.038   2.637  19.970
  881    HG1  THR  22           HG1      THR 112  -1.022   2.197  20.814
  882   1HG2  THR  22          2HG2      THR 112  -1.363   0.613  18.366
  883   2HG2  THR  22          3HG2      THR 112  -1.936   0.357  20.039
  884   3HG2  THR  22          1HG2      THR 112  -3.114   0.513  18.686
  885    H    LYS  23           H        LYS 113  -4.332   4.289  18.775
  886    HA   LYS  23           HA       LYS 113  -6.598   2.940  17.472
  887   1HB   LYS  23          2HB       LYS 113  -6.145   5.851  18.530
  888   2HB   LYS  23          1HB       LYS 113  -7.700   5.361  17.966
  889   1HG   LYS  23          1HG       LYS 113  -7.890   3.580  19.751
  890   2HG   LYS  23          2HG       LYS 113  -6.292   4.011  20.354
  891   1HD   LYS  23          1HD       LYS 113  -7.149   6.400  20.803
  892   2HD   LYS  23          2HD       LYS 113  -8.734   5.895  20.243
  893   1HE   LYS  23          1HE       LYS 113  -8.832   5.839  22.637
  894   2HE   LYS  23          2HE       LYS 113  -8.827   4.153  22.123
  895   1HZ   LYS  23          1HZ       LYS 113  -6.498   5.690  23.151
  896   2HZ   LYS  23          2HZ       LYS 113  -7.340   4.555  23.972
  897    H    ALA  24           H        ALA 114  -5.081   5.976  16.720
  898    HA   ALA  24           HA       ALA 114  -6.531   6.701  14.375
  899   1HB   ALA  24          2HB       ALA 114  -5.273   8.270  15.671
  900   2HB   ALA  24          3HB       ALA 114  -3.719   7.468  15.247
  901   3HB   ALA  24          1HB       ALA 114  -4.675   8.316  13.988
  902    H    VAL  25           H        VAL 115  -3.600   4.727  14.523
  903    HA   VAL  25           HA       VAL 115  -3.323   4.157  11.600
  904    HB   VAL  25           HB       VAL 115  -2.574   2.986  14.438
  905   1HG1  VAL  25          2HG2      VAL 115  -2.111   1.361  11.855
  906   2HG1  VAL  25          3HG2      VAL 115  -1.319   1.037  13.435
  907   3HG1  VAL  25          1HG2      VAL 115  -3.059   0.868  13.261
  908   1HG2  VAL  25          1HG1      VAL 115  -1.187   4.785  13.543
  909   2HG2  VAL  25          2HG1      VAL 115  -0.259   3.283  13.689
  910   3HG2  VAL  25          3HG1      VAL 115  -0.857   3.828  12.080
  911    H    ASP  26           H        ASP 116  -4.887   2.235  14.243
  912    HA   ASP  26           HA       ASP 116  -6.572   0.702  12.262
  913   1HB   ASP  26          1HB       ASP 116  -6.687   0.884  15.341
  914   2HB   ASP  26          2HB       ASP 116  -7.680  -0.210  14.390
  915    HD2  ASP  26           HD2      ASP 116  -3.952  -1.215  15.338
  916    H    ALA  27           H        ALA 117  -6.824   3.528  12.622
  917    HA   ALA  27           HA       ALA 117  -9.831   3.980  12.378
  918   1HB   ALA  27          2HB       ALA 117  -8.625   5.453  14.020
  919   2HB   ALA  27          3HB       ALA 117  -7.564   5.958  12.700
  920   3HB   ALA  27          1HB       ALA 117  -9.257   6.310  12.594
  921    H    VAL  28           H        VAL 118  -6.758   4.821  10.834
  922    HA   VAL  28           HA       VAL 118  -7.733   5.571   8.168
  923    HB   VAL  28           HB       VAL 118  -4.983   4.153   8.550
  924   1HG1  VAL  28          2HG2      VAL 118  -5.790   4.745   6.280
  925   2HG1  VAL  28          3HG2      VAL 118  -5.783   6.481   6.775
  926   3HG1  VAL  28          1HG2      VAL 118  -4.268   5.504   6.797
  927   1HG2  VAL  28          1HG1      VAL 118  -5.547   6.956   9.459
  928   2HG2  VAL  28          2HG1      VAL 118  -4.543   5.596  10.141
  929   3HG2  VAL  28          3HG1      VAL 118  -3.953   6.481   8.753
  930    H    PHE  29           H        PHE 119  -6.093   2.738   9.252
  931    HA   PHE  29           HA       PHE 119  -6.776   0.935   7.050
  932   1HB   PHE  29          2HB       PHE 119  -5.506   0.244   9.744
  933   2HB   PHE  29          1HB       PHE 119  -5.457  -0.779   8.331
  934    HD1  PHE  29           HD1      PHE 119  -4.663   0.637   6.012
  935    HD2  PHE  29           HD2      PHE 119  -3.425   1.335  10.067
  936    HE1  PHE  29           HE1      PHE 119  -2.799   2.015   5.209
  937    HE2  PHE  29           HE2      PHE 119  -1.590   2.730   9.263
  938    HZ   PHE  29           HZ       PHE 119  -1.320   3.134   6.826
  939    H    ASP  30           H        ASP 120  -8.625   1.601   9.879
  940    HA   ASP  30           HA       ASP 120 -10.391  -0.787   9.596
  941   1HB   ASP  30          1HB       ASP 120 -10.211   0.693  11.675
  942   2HB   ASP  30          2HB       ASP 120 -11.108   1.947  10.848
  943    HD2  ASP  30           HD2      ASP 120 -14.200   0.488  11.209
  944    H    SER  31           H        SER 121 -10.477   2.585   8.620
  945    HA   SER  31           HA       SER 121 -12.838   2.430   6.841
  946   1HB   SER  31          2HB       SER 121 -10.704   4.623   6.965
  947   2HB   SER  31          1HB       SER 121 -12.217   4.698   6.025
  948    HG   SER  31           HG       SER 121 -12.411   5.620   8.076
  949    H    ILE  32           H        ILE 122  -9.339   1.731   6.061
  950    HA   ILE  32           HA       ILE 122  -9.722   1.361   3.124
  951    HB   ILE  32           HB       ILE 122  -7.773   0.158   5.149
  952   1HG1  ILE  32          1HG1      ILE 122  -5.907   0.970   3.848
  953   2HG1  ILE  32          2HG1      ILE 122  -6.956   1.872   2.769
  954   1HG2  ILE  32          2HG2      ILE 122  -8.224  -0.243   2.119
  955   2HG2  ILE  32          3HG2      ILE 122  -6.696  -0.784   2.851
  956   3HG2  ILE  32          1HG2      ILE 122  -8.234  -1.492   3.360
  957   1HD1  ILE  32          2HD1      ILE 122  -6.158   2.501   5.677
  958   2HD1  ILE  32          3HD1      ILE 122  -5.607   3.306   4.234
  959   3HD1  ILE  32          1HD1      ILE 122  -7.296   3.524   4.745
  960    H    THR  33           H        THR 123  -9.960  -0.746   6.038
  961    HA   THR  33           HA       THR 123 -10.751  -2.983   4.280
  962    HB   THR  33           HB       THR 123 -11.293  -4.343   6.357
  963    HG1  THR  33           HG1      THR 123 -10.763  -3.385   8.334
  964   1HG2  THR  33          2HG2      THR 123  -9.021  -4.172   5.367
  965   2HG2  THR  33          3HG2      THR 123  -8.654  -2.777   6.354
  966   3HG2  THR  33          1HG2      THR 123  -8.903  -4.363   7.145
  967    H    GLU  34           H        GLU 124 -12.726  -0.522   5.345
  968    HA   GLU  34           HA       GLU 124 -15.232  -2.128   4.767
  969   1HB   GLU  34          1HB       GLU 124 -15.296  -0.218   6.499
  970   2HB   GLU  34          2HB       GLU 124 -15.059   0.937   5.189
  971   1HG   GLU  34          1HG       GLU 124 -17.236   0.157   4.131
  972   2HG   GLU  34          2HG       GLU 124 -17.431  -1.056   5.392
  973    HE1  GLU  34           HE2      GLU 124 -18.469   1.146   7.856
  974    H    ALA  35           H        ALA 125 -13.061   0.148   3.047
  975    HA   ALA  35           HA       ALA 125 -14.348  -0.077   0.298
  976   1HB   ALA  35          3HB       ALA 125 -12.330   1.570   1.217
  977   2HB   ALA  35          1HB       ALA 125 -11.325   0.155   1.146
  978   3HB   ALA  35          2HB       ALA 125 -11.977   0.699  -0.303
  979    H    LEU  36           H        LEU 126 -11.646  -1.907   1.676
  980    HA   LEU  36           HA       LEU 126 -11.592  -3.657  -0.615
  981   1HB   LEU  36          2HB       LEU 126 -10.387  -4.278   2.023
  982   2HB   LEU  36          1HB       LEU 126  -9.851  -4.776   0.420
  983    HG   LEU  36           HG       LEU 126  -9.569  -1.982   1.592
  984   1HD1  LEU  36          3HD2      LEU 126  -7.649  -3.484   1.830
  985   2HD1  LEU  36          1HD2      LEU 126  -7.585  -3.681   0.025
  986   3HD1  LEU  36          2HD2      LEU 126  -7.272  -2.092   0.771
  987   1HD2  LEU  36          3HD1      LEU 126 -10.518  -1.532  -0.711
  988   2HD2  LEU  36          1HD1      LEU 126  -8.869  -1.006  -0.539
  989   3HD2  LEU  36          2HD1      LEU 126  -9.231  -2.535  -1.416
  990    NH1  ARG  37           NH2      ARG 127 -14.551  -3.318   7.896
  991    NH2  ARG  37           NH1      ARG 127 -16.776  -2.945   8.155
  992    H    ARG  37           H        ARG 127 -12.914  -4.240   2.726
  993    HA   ARG  37           HA       ARG 127 -13.743  -6.864   1.835
  994   1HB   ARG  37          1HB       ARG 127 -14.596  -7.402   3.915
  995   2HB   ARG  37          2HB       ARG 127 -13.343  -6.259   4.320
  996   1HG   ARG  37          1HG       ARG 127 -15.380  -4.464   4.311
  997   2HG   ARG  37          2HG       ARG 127 -16.410  -5.881   4.356
  998   1HD   ARG  37          1HD       ARG 127 -15.387  -6.660   6.428
  999   2HD   ARG  37          2HD       ARG 127 -14.148  -5.387   6.355
 1000   1HH1  ARG  37          2HH2      ARG 127 -13.812  -3.892   7.476
 1001   2HH1  ARG  37          1HH2      ARG 127 -14.424  -2.501   8.504
 1002   1HH2  ARG  37          1HH1      ARG 127 -17.736  -3.232   7.933
 1003   2HH2  ARG  37          2HH1      ARG 127 -16.490  -2.156   8.744
 1004    H    LYS  38           H        LYS 128 -15.237  -3.668   1.350
 1005    HA   LYS  38           HA       LYS 128 -17.946  -5.033   1.189
 1006   1HB   LYS  38          1HB       LYS 128 -17.646  -3.177   3.022
 1007   2HB   LYS  38          2HB       LYS 128 -17.856  -2.063   1.674
 1008   1HG   LYS  38          1HG       LYS 128 -20.104  -3.096   1.168
 1009   2HG   LYS  38          2HG       LYS 128 -19.840  -4.282   2.437
 1010   1HD   LYS  38          1HD       LYS 128 -21.291  -2.624   3.353
 1011   2HD   LYS  38          2HD       LYS 128 -19.742  -2.447   4.169
 1012   1HE   LYS  38          1HE       LYS 128 -19.199  -0.447   2.662
 1013   2HE   LYS  38          2HE       LYS 128 -20.757  -0.650   1.850
 1014   1HZ   LYS  38          1HZ       LYS 128 -21.858  -0.249   3.958
 1015   2HZ   LYS  38          2HZ       LYS 128 -20.888   1.005   3.558
 1016    H    GLY  39           H        GLY 129 -15.659  -4.427  -0.850
 1017   1HA   GLY  39          1HA       GLY 129 -16.472  -4.653  -3.370
 1018   2HA   GLY  39          2HA       GLY 129 -17.352  -3.145  -3.075
 1019    H    ASP  40           H        ASP 130 -15.659  -1.699  -1.878
 1020    HA   ASP  40           HA       ASP 130 -13.342  -1.004  -1.990
 1021   1HB   ASP  40          1HB       ASP 130 -12.377  -0.148  -4.289
 1022   2HB   ASP  40          2HB       ASP 130 -12.294  -1.748  -3.654
 1023    HD2  ASP  40           HD2      ASP 130 -13.024  -3.020  -6.725
 1024    H    LYS  41           H        LYS 131 -13.277   1.168  -1.269
 1025    HA   LYS  41           HA       LYS 131 -13.152   3.277  -3.319
 1026   1HB   LYS  41          1HB       LYS 131 -15.204   2.744  -1.284
 1027   2HB   LYS  41          2HB       LYS 131 -14.976   3.521  -0.756
 1028   1HG   LYS  41          1HG       LYS 131 -15.673   3.875  -3.836
 1029   2HG   LYS  41          2HG       LYS 131 -16.634   2.782  -2.841
 1030   1HD   LYS  41          1HD       LYS 131 -17.349   4.729  -1.394
 1031   2HD   LYS  41          2HD       LYS 131 -16.402   5.838  -2.373
 1032   1HE   LYS  41          1HE       LYS 131 -18.756   4.132  -3.455
 1033   2HE   LYS  41          2HE       LYS 131 -18.910   5.786  -2.867
 1034   1HZ   LYS  41          1HZ       LYS 131 -18.701   5.768  -5.229
 1035   2HZ   LYS  41          2HZ       LYS 131 -17.406   6.529  -4.586
 1036    H    VAL  42           H        VAL 132 -11.059   2.415  -1.484
 1037    HA   VAL  42           HA       VAL 132 -10.666   4.615   0.191
 1038    HB   VAL  42           HB       VAL 132  -8.497   2.932  -1.055
 1039   1HG1  VAL  42          3HG2      VAL 132  -7.985   4.835   0.624
 1040   2HG1  VAL  42          1HG2      VAL 132  -9.054   3.972   1.797
 1041   3HG1  VAL  42          2HG2      VAL 132  -7.538   3.197   1.241
 1042   1HG2  VAL  42          2HG1      VAL 132 -10.365   2.249   1.205
 1043   2HG2  VAL  42          3HG1      VAL 132  -9.988   1.300  -0.312
 1044   3HG2  VAL  42          1HG1      VAL 132  -8.797   1.418   1.003
 1045    H    GLN  43           H        GLN 133  -9.601   6.192  -0.087
 1046    HA   GLN  43           HA       GLN 133  -8.373   7.250  -2.644
 1047   1HB   GLN  43          1HB       GLN 133 -10.918   8.572  -1.894
 1048   2HB   GLN  43          2HB       GLN 133  -9.784   9.133  -3.128
 1049   1HG   GLN  43          1HG       GLN 133 -10.244   6.924  -4.341
 1050   2HG   GLN  43          2HG       GLN 133 -11.386   6.507  -3.076
 1051   1HE2  GLN  43          1HE2      GLN 133 -13.999   8.030  -4.925
 1052   2HE2  GLN  43          2HE2      GLN 133 -13.397   6.699  -3.814
 1053    H    LEU  44           H        LEU 134  -6.712   8.326  -2.371
 1054    HA   LEU  44           HA       LEU 134  -6.252  10.210  -0.021
 1055   1HB   LEU  44          2HB       LEU 134  -4.398   7.906  -0.890
 1056   2HB   LEU  44          1HB       LEU 134  -3.817   9.231   0.100
 1057    HG   LEU  44           HG       LEU 134  -6.166   7.469   1.001
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.189   5.983   0.543
 1059   2HD1  LEU  44          2HD1      LEU 134  -3.190   6.971   1.640
 1060   3HD1  LEU  44          3HD1      LEU 134  -4.583   6.063   2.271
 1061   1HD2  LEU  44          1HD2      LEU 134  -4.168   9.232   2.596
 1062   2HD2  LEU  44          2HD2      LEU 134  -5.871   9.626   2.271
 1063   3HD2  LEU  44          3HD2      LEU 134  -5.466   8.243   3.304
 1064    H    ILE  45           H        ILE 135  -5.607  12.126  -0.955
 1065    HA   ILE  45           HA       ILE 135  -4.738  12.186  -3.795
 1066    HB   ILE  45           HB       ILE 135  -6.422  13.722  -2.787
 1067   1HG1  ILE  45          1HG1      ILE 135  -5.513  14.021  -5.068
 1068   2HG1  ILE  45          2HG1      ILE 135  -6.222  15.413  -4.294
 1069   1HG2  ILE  45          3HG2      ILE 135  -5.262  14.412  -0.744
 1070   2HG2  ILE  45          1HG2      ILE 135  -4.026  15.274  -1.692
 1071   3HG2  ILE  45          2HG2      ILE 135  -5.730  15.829  -1.725
 1072   1HD1  ILE  45          3HD1      ILE 135  -3.923  16.400  -3.877
 1073   2HD1  ILE  45          1HD1      ILE 135  -3.197  15.023  -4.741
 1074   3HD1  ILE  45          2HD1      ILE 135  -4.286  16.127  -5.593
 1075    H    GLY  46           H        GLY 136  -2.884  12.987  -4.544
 1076   1HA   GLY  46          1HA       GLY 136  -0.497  12.901  -4.815
 1077   2HA   GLY  46          2HA       GLY 136  -0.437  13.641  -3.234
 1078    H    PHE  47           H        PHE 137  -1.742  10.450  -3.159
 1079    HA   PHE  47           HA       PHE 137   0.853   9.008  -2.802
 1080   1HB   PHE  47          2HB       PHE 137  -0.029  10.255  -0.717
 1081   2HB   PHE  47          1HB       PHE 137  -1.421   9.214  -0.683
 1082    HD1  PHE  47           HD2      PHE 137   2.385   8.942  -0.767
 1083    HD2  PHE  47           HD1      PHE 137  -1.312   7.036   0.328
 1084    HE1  PHE  47           HE2      PHE 137   3.604   6.910  -0.052
 1085    HE2  PHE  47           HE1      PHE 137  -0.059   5.061   1.074
 1086    HZ   PHE  47           HZ       PHE 137   2.408   5.010   0.846
 1087    H    GLY  48           H        GLY 138  -2.772   8.585  -3.069
 1088   1HA   GLY  48          1HA       GLY 138  -2.524   6.163  -4.442
 1089   2HA   GLY  48          2HA       GLY 138  -2.561   5.638  -2.757
 1090    H    ASN  49           H        ASN 139  -4.039   4.503  -4.303
 1091    HA   ASN  49           HA       ASN 139  -6.830   5.196  -3.402
 1092   1HB   ASN  49          1HB       ASN 139  -6.597   6.366  -5.608
 1093   2HB   ASN  49          2HB       ASN 139  -6.175   4.870  -6.404
 1094   1HD2  ASN  49          1HD2      ASN 139  -9.922   5.752  -6.747
 1095   2HD2  ASN  49          2HD2      ASN 139  -8.389   6.755  -6.857
 1096    H    PHE  50           H        PHE 140  -7.248   3.375  -2.358
 1097    HA   PHE  50           HA       PHE 140  -6.062   0.734  -3.309
 1098   1HB   PHE  50          2HB       PHE 140  -7.541   1.012  -0.678
 1099   2HB   PHE  50          1HB       PHE 140  -6.882  -0.431  -1.299
 1100    HD1  PHE  50           HD1      PHE 140  -5.846   3.086  -0.483
 1101    HD2  PHE  50           HD2      PHE 140  -5.234  -1.109   0.158
 1102    HE1  PHE  50           HE1      PHE 140  -4.354   3.586   1.426
 1103    HE2  PHE  50           HE2      PHE 140  -3.772  -0.576   2.083
 1104    HZ   PHE  50           HZ       PHE 140  -3.347   1.788   2.642
 1105    H    GLU  51           H        GLU 141  -7.253  -0.848  -3.884
 1106    HA   GLU  51           HA       GLU 141 -10.117  -1.055  -3.478
 1107   1HB   GLU  51          1HB       GLU 141 -10.859  -0.947  -5.908
 1108   2HB   GLU  51          2HB       GLU 141 -10.207   0.583  -5.425
 1109   1HG   GLU  51          1HG       GLU 141  -8.691  -1.540  -7.100
 1110   2HG   GLU  51          2HG       GLU 141  -9.647  -0.242  -7.779
 1111    HE2  GLU  51           HE2      GLU 141  -6.774  -1.146  -6.492
 1112    H    VAL  52           H        VAL 142 -11.138  -3.026  -4.191
 1113    HA   VAL  52           HA       VAL 142  -9.244  -5.259  -3.944
 1114    HB   VAL  52           HB       VAL 142 -11.765  -4.417  -2.840
 1115   1HG1  VAL  52          1HG2      VAL 142 -12.475  -6.499  -4.931
 1116   2HG1  VAL  52          2HG2      VAL 142 -13.466  -5.977  -3.516
 1117   3HG1  VAL  52          3HG2      VAL 142 -13.025  -4.834  -4.808
 1118   1HG2  VAL  52          1HG1      VAL 142 -10.364  -7.068  -2.734
 1119   2HG2  VAL  52          2HG1      VAL 142 -10.383  -5.701  -1.593
 1120   3HG2  VAL  52          3HG1      VAL 142 -11.846  -6.666  -1.837
 1121    NH1  ARG  53           NH2      ARG 143  -8.576  -3.062  -9.635
 1122    NH2  ARG  53           NH1      ARG 143  -6.512  -2.963  -8.693
 1123    H    ARG  53           H        ARG 143  -9.596  -7.280  -5.428
 1124    HA   ARG  53           HA       ARG 143 -10.366  -6.403  -8.264
 1125   1HB   ARG  53          1HB       ARG 143  -7.744  -6.893  -7.312
 1126   2HB   ARG  53          2HB       ARG 143  -8.294  -8.481  -7.561
 1127   1HG   ARG  53          1HG       ARG 143  -7.133  -7.804  -9.571
 1128   2HG   ARG  53          2HG       ARG 143  -8.822  -8.037  -9.979
 1129   1HD   ARG  53          1HD       ARG 143  -7.947  -6.043 -11.128
 1130   2HD   ARG  53          2HD       ARG 143  -9.230  -5.587 -10.022
 1131   1HH1  ARG  53          2HH2      ARG 143  -9.300  -3.641 -10.075
 1132   2HH1  ARG  53          1HH2      ARG 143  -8.622  -2.053  -9.453
 1133   1HH2  ARG  53          1HH1      ARG 143  -5.660  -3.461  -8.414
 1134   2HH2  ARG  53          2HH1      ARG 143  -6.704  -1.962  -8.578
 1135    H    GLU  54           H        GLU 144 -12.364  -7.372  -8.398
 1136    HA   GLU  54           HA       GLU 144 -12.942 -10.081  -7.371
 1137   1HB   GLU  54          1HB       GLU 144 -14.683  -8.314  -7.767
 1138   2HB   GLU  54          2HB       GLU 144 -14.519  -8.535  -9.507
 1139   1HG   GLU  54          1HG       GLU 144 -15.224 -10.986  -9.219
 1140   2HG   GLU  54          2HG       GLU 144 -15.366 -10.726  -7.484
 1141    HE1  GLU  54           HE2      GLU 144 -18.176  -9.414 -10.069
 1142    NH1  ARG  55           NH2      ARG 145  -8.294 -17.044  -6.524
 1143    NH2  ARG  55           NH1      ARG 145  -6.675 -15.555  -5.950
 1144    H    ARG  55           H        ARG 145 -11.411 -11.526  -8.070
 1145    HA   ARG  55           HA       ARG 145 -10.400 -11.770 -10.725
 1146   1HB   ARG  55          1HB       ARG 145  -9.248 -12.525  -8.624
 1147   2HB   ARG  55          2HB       ARG 145 -10.517 -13.693  -8.349
 1148   1HG   ARG  55          1HG       ARG 145  -9.600 -14.672 -10.761
 1149   2HG   ARG  55          2HG       ARG 145  -8.146 -13.832 -10.268
 1150   1HD   ARG  55          1HD       ARG 145  -9.745 -15.834  -8.537
 1151   2HD   ARG  55          2HD       ARG 145  -8.437 -16.322  -9.607
 1152   1HH1  ARG  55          2HH2      ARG 145  -9.007 -17.327  -7.205
 1153   2HH1  ARG  55          1HH2      ARG 145  -8.056 -17.524  -5.649
 1154   1HH2  ARG  55          1HH1      ARG 145  -6.155 -14.704  -6.190
 1155   2HH2  ARG  55          2HH1      ARG 145  -6.550 -16.137  -5.114
 1156    H    ALA  56           H        ALA 146 -13.056 -12.904  -9.687
 1157    HA   ALA  56           HA       ALA 146 -14.879 -14.330 -10.254
 1158   1HB   ALA  56          3HB       ALA 146 -14.947 -12.414 -11.710
 1159   2HB   ALA  56          1HB       ALA 146 -14.015 -13.266 -12.969
 1160   3HB   ALA  56          2HB       ALA 146 -15.653 -13.845 -12.508
 1161    H    ALA  57           H        ALA 147 -14.815 -16.334  -9.877
 1162    HA   ALA  57           HA       ALA 147 -13.168 -18.335 -10.529
 1163   1HB   ALA  57          1HB       ALA 147 -15.150 -18.566  -8.952
 1164   2HB   ALA  57          2HB       ALA 147 -16.241 -18.768 -10.342
 1165   3HB   ALA  57          3HB       ALA 147 -15.009 -19.999  -9.985
 1166    NH1  ARG  58           NH2      ARG 148 -11.150 -14.780 -15.297
 1167    NH2  ARG  58           NH1      ARG 148  -9.189 -14.380 -14.216
 1168    H    ARG  58           H        ARG 148 -12.449 -19.624 -11.844
 1169    HA   ARG  58           HA       ARG 148 -13.340 -19.368 -14.620
 1170   1HB   ARG  58          2HB       ARG 148 -10.935 -21.035 -13.780
 1171   2HB   ARG  58          1HB       ARG 148 -11.245 -20.373 -15.370
 1172   1HG   ARG  58          1HG       ARG 148 -10.470 -18.780 -12.858
 1173   2HG   ARG  58          2HG       ARG 148  -9.425 -19.207 -14.203
 1174   1HD   ARG  58          1HD       ARG 148 -10.816 -17.787 -15.775
 1175   2HD   ARG  58          2HD       ARG 148 -11.894 -17.361 -14.434
 1176   1HH1  ARG  58          2HH2      ARG 148 -11.848 -15.470 -15.594
 1177   2HH1  ARG  58          1HH2      ARG 148 -11.170 -13.769 -15.473
 1178   1HH2  ARG  58          1HH1      ARG 148  -8.394 -14.762 -13.692
 1179   2HH2  ARG  58          2HH1      ARG 148  -9.345 -13.398 -14.467
 1180    H    LYS  59           H        LYS 149 -12.740 -21.654 -15.880
 1181    HA   LYS  59           HA       LYS 149 -14.353 -23.953 -14.692
 1182   1HB   LYS  59          1HB       LYS 149 -15.103 -22.589 -17.362
 1183   2HB   LYS  59          2HB       LYS 149 -15.543 -24.239 -16.971
 1184   1HG   LYS  59          1HG       LYS 149 -16.766 -23.465 -14.902
 1185   2HG   LYS  59          2HG       LYS 149 -16.384 -21.790 -15.309
 1186   1HD   LYS  59          1HD       LYS 149 -17.630 -22.028 -17.496
 1187   2HD   LYS  59          2HD       LYS 149 -18.001 -23.712 -17.106
 1188   1HE   LYS  59          1HE       LYS 149 -19.278 -22.951 -15.037
 1189   2HE   LYS  59          2HE       LYS 149 -18.914 -21.265 -15.437
 1190   1HZ   LYS  59          1HZ       LYS 149 -20.115 -21.533 -17.505
 1191   2HZ   LYS  59          2HZ       LYS 149 -21.073 -21.884 -16.228
 1192    H    GLY  60           H        GLY 150 -12.914 -25.472 -14.748
 1193   1HA   GLY  60          1HA       GLY 150 -11.674 -26.544 -17.187
 1194   2HA   GLY  60          2HA       GLY 150 -10.458 -25.580 -16.325
 1195    NH1  ARG  61           NH2      ARG 151 -14.292 -32.818 -11.889
 1196    NH2  ARG  61           NH1      ARG 151 -13.408 -34.897 -11.658
 1197    H    ARG  61           H        ARG 151 -10.227 -28.355 -16.704
 1198    HA   ARG  61           HA       ARG 151 -11.062 -29.616 -14.100
 1199   1HB   ARG  61          1HB       ARG 151 -11.796 -30.705 -16.243
 1200   2HB   ARG  61          2HB       ARG 151 -10.183 -31.251 -16.489
 1201   1HG   ARG  61          1HG       ARG 151 -11.774 -32.932 -15.379
 1202   2HG   ARG  61          2HG       ARG 151 -10.242 -32.782 -14.644
 1203   1HD   ARG  61          1HD       ARG 151 -11.275 -31.460 -12.754
 1204   2HD   ARG  61          2HD       ARG 151 -12.822 -31.456 -13.605
 1205   1HH1  ARG  61          2HH2      ARG 151 -14.186 -31.869 -12.266
 1206   2HH1  ARG  61          1HH2      ARG 151 -15.085 -33.178 -11.346
 1207   1HH2  ARG  61          1HH1      ARG 151 -12.630 -35.536 -11.855
 1208   2HH2  ARG  61          2HH1      ARG 151 -14.262 -35.112 -11.131
 1209    H    ASN  62           H        ASN 152  -9.399 -31.645 -14.016
 1210    HA   ASN  62           HA       ASN 152  -6.651 -30.631 -13.146
 1211   1HB   ASN  62          1HB       ASN 152  -8.307 -33.240 -12.709
 1212   2HB   ASN  62          2HB       ASN 152  -6.620 -33.174 -12.352
 1213   1HD2  ASN  62          2HD2      ASN 152  -9.068 -31.678  -9.541
 1214   2HD2  ASN  62          1HD2      ASN 152  -9.662 -32.509 -11.065
 1215    HA   PRO  63           HA       PRO 153  -4.834 -32.363 -16.950
 1216   1HB   PRO  63          1HB       PRO 153  -2.354 -33.362 -16.138
 1217   2HB   PRO  63          2HB       PRO 153  -2.773 -31.648 -16.256
 1218   1HG   PRO  63          1HG       PRO 153  -2.835 -33.409 -13.753
 1219   2HG   PRO  63          2HG       PRO 153  -2.075 -31.810 -13.944
 1220   1HD   PRO  63          1HD       PRO 153  -4.564 -32.078 -12.814
 1221   2HD   PRO  63          2HD       PRO 153  -4.211 -30.677 -13.868
 1222    H    GLN  64           H        GLN 154  -5.689 -34.692 -14.540
 1223    HA   GLN  64           HA       GLN 154  -4.849 -37.107 -16.092
 1224   1HB   GLN  64          1HB       GLN 154  -4.883 -37.027 -13.554
 1225   2HB   GLN  64          2HB       GLN 154  -6.629 -36.832 -13.569
 1226   1HG   GLN  64          1HG       GLN 154  -6.958 -39.075 -14.567
 1227   2HG   GLN  64          2HG       GLN 154  -5.230 -39.255 -14.802
 1228   1HE2  GLN  64          2HE2      GLN 154  -6.793 -40.032 -11.077
 1229   2HE2  GLN  64          1HE2      GLN 154  -7.807 -39.336 -12.438
 1230    H    THR  65           H        THR 155  -7.972 -36.246 -14.872
 1231    HA   THR  65           HA       THR 155  -9.428 -37.993 -16.585
 1232    HB   THR  65           HB       THR 155 -11.429 -37.249 -15.425
 1233    HG1  THR  65           HG1      THR 155 -11.010 -35.037 -15.504
 1234   1HG2  THR  65          1HG2      THR 155  -9.739 -38.664 -14.083
 1235   2HG2  THR  65          2HG2      THR 155  -9.088 -37.168 -13.398
 1236   3HG2  THR  65          3HG2      THR 155 -10.768 -37.618 -13.056
 1237    H    GLY  66           H        GLY 156  -9.051 -34.518 -17.121
 1238   1HA   GLY  66          1HA       GLY 156  -9.819 -33.139 -18.936
 1239   2HA   GLY  66          2HA       GLY 156 -10.071 -34.605 -19.859
 1240    H    GLU  67           H        GLU 157 -11.673 -33.510 -16.882
 1241    HA   GLU  67           HA       GLU 157 -14.450 -33.442 -18.210
 1242   1HB   GLU  67          2HB       GLU 157 -13.876 -35.211 -16.453
 1243   2HB   GLU  67          1HB       GLU 157 -13.816 -33.904 -15.273
 1244   1HG   GLU  67          1HG       GLU 157 -16.247 -33.312 -15.918
 1245   2HG   GLU  67          2HG       GLU 157 -16.244 -34.681 -17.023
 1246    HE2  GLU  67           HE2      GLU 157 -16.646 -35.158 -13.047
 1247    H    GLU  68           H        GLU 158 -14.283 -32.063 -15.449
 1248    HA   GLU  68           HA       GLU 158 -13.436 -29.363 -15.824
 1249   1HB   GLU  68          1HB       GLU 158 -15.418 -29.305 -17.596
 1250   2HB   GLU  68          2HB       GLU 158 -16.529 -29.356 -16.250
 1251   1HG   GLU  68          1HG       GLU 158 -15.488 -27.135 -15.419
 1252   2HG   GLU  68          2HG       GLU 158 -14.427 -27.159 -16.824
 1253    HE2  GLU  68           HE2      GLU 158 -18.314 -26.114 -17.098
 1254    H    MET  69           H        MET 159 -13.236 -28.400 -14.016
 1255    HA   MET  69           HA       MET 159 -15.357 -28.562 -11.835
 1256   1HB   MET  69          1HB       MET 159 -13.740 -28.720 -10.019
 1257   2HB   MET  69          2HB       MET 159 -13.688 -30.113 -11.068
 1258   1HG   MET  69          1HG       MET 159 -11.426 -29.680 -10.467
 1259   2HG   MET  69          2HG       MET 159 -11.565 -29.162 -12.144
 1260   1HE   MET  69          2HE       MET 159  -9.222 -28.399 -11.468
 1261   2HE   MET  69          1HE       MET 159  -9.558 -26.888 -12.346
 1262   3HE   MET  69          3HE       MET 159  -8.883 -26.811 -10.711
 1263    H    GLU  70           H        GLU 160 -15.710 -26.738 -10.742
 1264    HA   GLU  70           HA       GLU 160 -14.847 -24.195 -11.954
 1265   1HB   GLU  70          2HB       GLU 160 -16.316 -22.986 -10.613
 1266   2HB   GLU  70          1HB       GLU 160 -17.142 -24.438 -11.142
 1267   1HG   GLU  70          1HG       GLU 160 -17.892 -24.204  -8.949
 1268   2HG   GLU  70          2HG       GLU 160 -16.654 -25.428  -8.765
 1269    HE1  GLU  70           HE2      GLU 160 -15.992 -21.612  -7.418
 1270    H    ILE  71           H        ILE 161 -13.176 -22.936 -11.471
 1271    HA   ILE  71           HA       ILE 161 -11.363 -23.563  -9.150
 1272    HB   ILE  71           HB       ILE 161 -11.091 -21.953 -11.755
 1273   1HG1  ILE  71          1HG1      ILE 161  -9.577 -24.552 -11.097
 1274   2HG1  ILE  71          2HG1      ILE 161 -11.170 -24.648 -11.800
 1275   1HG2  ILE  71          2HG2      ILE 161  -9.607 -21.006 -10.026
 1276   2HG2  ILE  71          3HG2      ILE 161  -8.938 -22.629  -9.677
 1277   3HG2  ILE  71          1HG2      ILE 161  -8.654 -21.853 -11.267
 1278   1HD1  ILE  71          2HD1      ILE 161  -8.810 -23.239 -13.171
 1279   2HD1  ILE  71          3HD1      ILE 161  -9.496 -24.830 -13.571
 1280   3HD1  ILE  71          1HD1      ILE 161 -10.472 -23.369 -13.818
 1281    HA   PRO  72           HA       PRO 162 -14.008 -20.111  -7.515
 1282   1HB   PRO  72          1HB       PRO 162 -13.063 -19.948  -4.876
 1283   2HB   PRO  72          2HB       PRO 162 -14.178 -21.165  -5.512
 1284   1HG   PRO  72          1HG       PRO 162 -11.146 -21.407  -5.185
 1285   2HG   PRO  72          2HG       PRO 162 -12.398 -22.559  -4.660
 1286   1HD   PRO  72          1HD       PRO 162 -11.030 -22.923  -7.008
 1287   2HD   PRO  72          2HD       PRO 162 -12.770 -23.337  -6.921
 1288    H    ALA  73           H        ALA 163 -14.033 -17.976  -6.956
 1289    HA   ALA  73           HA       ALA 163 -11.774 -16.289  -7.913
 1290   1HB   ALA  73          2HB       ALA 163 -14.273 -15.612  -8.227
 1291   2HB   ALA  73          3HB       ALA 163 -14.331 -15.274  -6.464
 1292   3HB   ALA  73          1HB       ALA 163 -13.262 -14.355  -7.508
 1293    H    SER  74           H        SER 164 -11.415 -14.290  -6.741
 1294    HA   SER  74           HA       SER 164 -11.969 -14.116  -3.986
 1295   1HB   SER  74          1HB       SER 164  -8.879 -14.101  -4.617
 1296   2HB   SER  74          2HB       SER 164  -9.522 -13.519  -3.088
 1297    HG   SER  74           HG       SER 164  -9.842 -16.139  -4.125
 1298    H    LYS  75           H        LYS 165 -11.834 -12.021  -3.110
 1299    HA   LYS  75           HA       LYS 165 -11.605  -9.813  -5.196
 1300   1HB   LYS  75          2HB       LYS 165 -12.333  -9.034  -2.422
 1301   2HB   LYS  75          1HB       LYS 165 -12.650  -8.301  -3.967
 1302   1HG   LYS  75          1HG       LYS 165 -14.319 -10.114  -4.523
 1303   2HG   LYS  75          2HG       LYS 165 -14.067 -10.813  -2.919
 1304   1HD   LYS  75          1HD       LYS 165 -14.817  -8.653  -1.848
 1305   2HD   LYS  75          2HD       LYS 165 -15.076  -7.927  -3.426
 1306   1HE   LYS  75          1HE       LYS 165 -16.581 -10.428  -2.382
 1307   2HE   LYS  75          2HE       LYS 165 -17.178  -8.775  -2.261
 1308   1HZ   LYS  75          1HZ       LYS 165 -17.122  -8.622  -4.683
 1309   2HZ   LYS  75          2HZ       LYS 165 -16.574 -10.156  -4.814
 1310    H    VAL  76           H        VAL 166  -9.600  -9.318  -5.469
 1311    HA   VAL  76           HA       VAL 166  -7.601  -9.754  -3.442
 1312    HB   VAL  76           HB       VAL 166  -6.096 -10.217  -4.784
 1313   1HG1  VAL  76          3HG2      VAL 166  -8.105 -11.692  -4.877
 1314   2HG1  VAL  76          1HG2      VAL 166  -8.490 -10.930  -6.442
 1315   3HG1  VAL  76          2HG2      VAL 166  -6.989 -11.909  -6.281
 1316   1HG2  VAL  76          3HG1      VAL 166  -6.230  -8.253  -6.564
 1317   2HG2  VAL  76          1HG1      VAL 166  -5.233  -9.719  -6.663
 1318   3HG2  VAL  76          2HG1      VAL 166  -6.733  -9.691  -7.536
 1319    HA   PRO  77           HA       PRO 167  -7.383  -5.361  -2.635
 1320   1HB   PRO  77          1HB       PRO 167  -5.864  -5.383  -0.283
 1321   2HB   PRO  77          2HB       PRO 167  -7.509  -6.042  -0.355
 1322   1HG   PRO  77          1HG       PRO 167  -4.876  -7.572  -0.650
 1323   2HG   PRO  77          2HG       PRO 167  -6.201  -7.934   0.465
 1324   1HD   PRO  77          1HD       PRO 167  -5.903  -9.186  -2.055
 1325   2HD   PRO  77          2HD       PRO 167  -7.531  -8.877  -1.409
 1326    H    ALA  78           H        ALA 168  -6.416  -3.943  -3.407
 1327    HA   ALA  78           HA       ALA 168  -3.408  -3.926  -3.989
 1328   1HB   ALA  78          3HB       ALA 168  -4.971  -4.581  -5.888
 1329   2HB   ALA  78          1HB       ALA 168  -5.799  -3.014  -5.736
 1330   3HB   ALA  78          2HB       ALA 168  -4.085  -3.072  -6.223
 1331    H    PHE  79           H        PHE 169  -2.671  -1.884  -4.529
 1332    HA   PHE  79           HA       PHE 169  -3.752   0.612  -3.020
 1333   1HB   PHE  79          2HB       PHE 169  -2.608  -0.145  -1.300
 1334   2HB   PHE  79          1HB       PHE 169  -1.298  -0.810  -2.314
 1335    HD1  PHE  79           HD1      PHE 169  -2.718   2.519  -1.231
 1336    HD2  PHE  79           HD2      PHE 169   0.709   0.392  -2.730
 1337    HE1  PHE  79           HE1      PHE 169  -1.377   4.572  -1.116
 1338    HE2  PHE  79           HE2      PHE 169   2.022   2.464  -2.648
 1339    HZ   PHE  79           HZ       PHE 169   0.982   4.560  -1.872
 1340    H    LYS  80           H        LYS 170  -3.517   1.968  -4.521
 1341    HA   LYS  80           HA       LYS 170  -1.638   2.021  -7.047
 1342   1HB   LYS  80          2HB       LYS 170  -4.038   3.751  -6.334
 1343   2HB   LYS  80          1HB       LYS 170  -2.897   4.132  -7.613
 1344   1HG   LYS  80          1HG       LYS 170  -3.376   1.940  -8.749
 1345   2HG   LYS  80          2HG       LYS 170  -4.520   1.508  -7.477
 1346   1HD   LYS  80          1HD       LYS 170  -5.989   3.425  -8.070
 1347   2HD   LYS  80          2HD       LYS 170  -4.831   3.993  -9.279
 1348   1HE   LYS  80          1HE       LYS 170  -5.147   1.871 -10.611
 1349   2HE   LYS  80          2HE       LYS 170  -6.247   1.237  -9.380
 1350   1HZ   LYS  80          1HZ       LYS 170  -7.742   3.070  -9.814
 1351   2HZ   LYS  80          2HZ       LYS 170  -7.461   2.210 -11.175
 1352    HA   PRO  81           HA       PRO 171   0.889   4.828  -4.475
 1353   1HB   PRO  81          1HB       PRO 171   3.002   5.198  -6.198
 1354   2HB   PRO  81          2HB       PRO 171   2.668   3.631  -5.450
 1355   1HG   PRO  81          1HG       PRO 171   1.871   4.549  -8.263
 1356   2HG   PRO  81          2HG       PRO 171   2.749   3.066  -7.811
 1357   1HD   PRO  81          1HD       PRO 171  -0.019   3.154  -8.193
 1358   2HD   PRO  81          2HD       PRO 171   0.745   2.004  -7.049
 1359    H    GLY  82           H        GLY 172  -1.446   5.848  -5.763
 1360   1HA   GLY  82          1HA       GLY 172  -2.493   7.594  -7.026
 1361   2HA   GLY  82          2HA       GLY 172  -1.510   8.503  -5.897
 1362    H    LYS  83           H        LYS 173   0.200   6.850  -8.326
 1363    HA   LYS  83           HA       LYS 173   1.579   7.609 -10.156
 1364   1HB   LYS  83          2HB       LYS 173  -0.631   9.579 -10.428
 1365   2HB   LYS  83          1HB       LYS 173   0.847  10.350 -10.802
 1366   1HG   LYS  83          1HG       LYS 173  -0.225   7.769 -12.126
 1367   2HG   LYS  83          2HG       LYS 173  -0.313   9.377 -12.814
 1368   1HD   LYS  83          1HD       LYS 173   2.263   7.756 -12.322
 1369   2HD   LYS  83          2HD       LYS 173   1.477   7.984 -13.862
 1370   1HE   LYS  83          1HE       LYS 173   2.791  10.248 -12.205
 1371   2HE   LYS  83          2HE       LYS 173   3.544   9.393 -13.545
 1372   1HZ   LYS  83          1HZ       LYS 173   2.634  11.454 -14.285
 1373   2HZ   LYS  83          2HZ       LYS 173   1.845  10.227 -15.023
 1374    H    ALA  84           H        ALA 174   0.844   9.950  -7.912
 1375    HA   ALA  84           HA       ALA 174   3.063  11.809  -7.852
 1376   1HB   ALA  84          2HB       ALA 174   0.763  12.123  -6.908
 1377   2HB   ALA  84          3HB       ALA 174   1.026  10.790  -5.755
 1378   3HB   ALA  84          1HB       ALA 174   1.970  12.296  -5.593
 1379    H    LEU  85           H        LEU 175   2.457   8.891  -5.678
 1380    HA   LEU  85           HA       LEU 175   5.111   9.046  -4.438
 1381   1HB   LEU  85          2HB       LEU 175   3.298   7.867  -3.245
 1382   2HB   LEU  85          1HB       LEU 175   3.106   6.746  -4.574
 1383    HG   LEU  85           HG       LEU 175   5.530   6.204  -4.312
 1384   1HD1  LEU  85          3HD1      LEU 175   6.151   8.062  -2.622
 1385   2HD1  LEU  85          1HD1      LEU 175   5.437   6.996  -1.380
 1386   3HD1  LEU  85          2HD1      LEU 175   6.810   6.439  -2.342
 1387   1HD2  LEU  85          2HD2      LEU 175   3.739   4.570  -3.686
 1388   2HD2  LEU  85          3HD2      LEU 175   5.076   4.414  -2.536
 1389   3HD2  LEU  85          1HD2      LEU 175   3.596   5.286  -2.069
 1390    H    LYS  86           H        LYS 176   3.789   7.377  -7.289
 1391    HA   LYS  86           HA       LYS 176   6.217   5.948  -8.039
 1392   1HB   LYS  86          1HB       LYS 176   3.871   5.563  -8.997
 1393   2HB   LYS  86          2HB       LYS 176   4.131   6.936 -10.061
 1394   1HG   LYS  86          1HG       LYS 176   6.124   5.781 -11.061
 1395   2HG   LYS  86          2HG       LYS 176   5.924   4.431  -9.937
 1396   1HD   LYS  86          1HD       LYS 176   3.640   3.956 -10.924
 1397   2HD   LYS  86          2HD       LYS 176   3.841   5.309 -12.045
 1398   1HE   LYS  86          1HE       LYS 176   5.880   4.169 -13.057
 1399   2HE   LYS  86          2HE       LYS 176   5.685   2.817 -11.931
 1400   1HZ   LYS  86          1HZ       LYS 176   3.527   2.369 -12.893
 1401   2HZ   LYS  86          2HZ       LYS 176   4.690   2.329 -14.040
 1402    H    ASP  87           H        ASP 177   5.546   9.382  -8.319
 1403    HA   ASP  87           HA       ASP 177   7.906   9.939 -10.064
 1404   1HB   ASP  87          1HB       ASP 177   5.402  11.238  -9.345
 1405   2HB   ASP  87          2HB       ASP 177   6.575  12.137  -8.481
 1406    HD1  ASP  87           HD2      ASP 177   7.985  13.602 -11.324
 1407    H    ALA  88           H        ALA 178   6.995  10.228  -6.591
 1408    HA   ALA  88           HA       ALA 178   9.359  11.388  -5.393
 1409   1HB   ALA  88          3HB       ALA 178   7.163  10.687  -4.138
 1410   2HB   ALA  88          1HB       ALA 178   7.681   9.007  -4.257
 1411   3HB   ALA  88          2HB       ALA 178   8.647  10.113  -3.318
 1412    H    VAL  89           H        VAL 179   8.628   7.979  -6.133
 1413    HA   VAL  89           HA       VAL 179  11.146   6.914  -5.100
 1414    HB   VAL  89           HB       VAL 179   8.474   6.436  -4.819
 1415   1HG1  VAL  89          2HG2      VAL 179   8.249   6.191  -7.408
 1416   2HG1  VAL  89          3HG2      VAL 179   8.921   4.570  -7.188
 1417   3HG1  VAL  89          1HG2      VAL 179   7.419   5.068  -6.333
 1418   1HG2  VAL  89          3HG1      VAL 179  10.392   4.183  -5.107
 1419   2HG2  VAL  89          1HG1      VAL 179  10.091   5.265  -3.687
 1420   3HG2  VAL  89          2HG1      VAL 179   8.769   4.231  -4.298
 1421    H    LYS  90           H        LYS 180  10.370   8.001  -8.232
 1422    HA   LYS  90           HA       LYS 180  11.213   5.953  -9.987
 1423   1HB   LYS  90          1HB       LYS 180  10.169   8.492 -10.300
 1424   2HB   LYS  90          2HB       LYS 180  11.822   8.895 -10.614
 1425   1HG   LYS  90          1HG       LYS 180  11.094   8.516 -12.741
 1426   2HG   LYS  90          2HG       LYS 180  11.695   6.902 -12.441
 1427   1HD   LYS  90          1HD       LYS 180   8.752   7.808 -12.046
 1428   2HD   LYS  90          2HD       LYS 180   9.351   7.189 -13.559
 1429   1HE   LYS  90          1HE       LYS 180   9.196   5.569 -10.927
 1430   2HE   LYS  90          2HE       LYS 180   8.063   5.491 -12.266
 1431   1HZ   LYS  90          1HZ       LYS 180  10.924   4.765 -12.471
 1432   2HZ   LYS  90          2HZ       LYS 180   9.843   4.695 -13.695
   
  Start of MODEL           8
 Raw file had 1432 H/Q atoms
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1 -12.650   4.673  -3.681
    2   2H    MET   1          2H        MET   1 -11.137   4.134  -3.377
    3    HA   MET   1           HA       MET   1 -12.767   5.849  -1.631
    4   1HB   MET   1          1HB       MET   1  -9.907   4.847  -1.137
    5   2HB   MET   1          2HB       MET   1 -10.706   6.058  -0.190
    6   1HG   MET   1          1HG       MET   1 -12.443   4.346   0.539
    7   2HG   MET   1          2HG       MET   1 -11.541   3.110  -0.373
    8   1HE   MET   1          3HE       MET   1 -10.364   1.534   1.227
    9   2HE   MET   1          2HE       MET   1  -9.785   2.010   2.845
   10   3HE   MET   1          1HE       MET   1 -11.532   2.104   2.454
   11    H    ASN   2           H        ASN   2  -9.682   6.992  -1.754
   12    HA   ASN   2           HA       ASN   2  -9.048   8.262  -3.955
   13   1HB   ASN   2          1HB       ASN   2  -9.889  10.482  -4.331
   14   2HB   ASN   2          2HB       ASN   2 -11.145   9.310  -4.496
   15   1HD2  ASN   2          1HD2      ASN   2 -11.653  12.259  -1.748
   16   2HD2  ASN   2          2HD2      ASN   2 -10.057  11.946  -2.601
   17    H    LYS   3           H        LYS   3  -9.716   9.061  -0.708
   18    HA   LYS   3           HA       LYS   3  -7.503   9.176   0.703
   19   1HB   LYS   3          1HB       LYS   3  -6.296  10.668  -1.057
   20   2HB   LYS   3          2HB       LYS   3  -7.260  12.009  -0.507
   21   1HG   LYS   3          1HG       LYS   3  -6.169  11.727   1.806
   22   2HG   LYS   3          2HG       LYS   3  -5.389  10.247   1.248
   23   1HD   LYS   3          1HD       LYS   3  -4.182  11.678  -0.551
   24   2HD   LYS   3          2HD       LYS   3  -4.868  13.099   0.217
   25   1HE   LYS   3          1HE       LYS   3  -2.631  12.912   1.045
   26   2HE   LYS   3          2HE       LYS   3  -3.664  12.447   2.393
   27   1HZ   LYS   3          1HZ       LYS   3  -2.278  10.559   0.554
   28   2HZ   LYS   3          2HZ       LYS   3  -3.215  10.110   1.815
   29    H    THR   4           H        THR   4 -10.477  10.927  -0.010
   30    HA   THR   4           HA       THR   4 -10.681  12.138   2.641
   31    HB   THR   4           HB       THR   4 -12.271  12.195  -0.016
   32    HG1  THR   4           HG1      THR   4 -11.464  14.327  -0.086
   33   1HG2  THR   4          3HG2      THR   4 -12.557  13.706   2.588
   34   2HG2  THR   4          1HG2      THR   4 -13.373  14.141   1.012
   35   3HG2  THR   4          2HG2      THR   4 -13.723  12.562   1.821
   36    H    GLU   5           H        GLU   5 -11.857   9.458   0.673
   37    HA   GLU   5           HA       GLU   5 -14.037   8.595   2.581
   38   1HB   GLU   5          1HB       GLU   5 -12.621   6.817   0.552
   39   2HB   GLU   5          2HB       GLU   5 -14.098   6.453   1.409
   40   1HG   GLU   5          1HG       GLU   5 -13.699   8.534  -0.824
   41   2HG   GLU   5          2HG       GLU   5 -14.507   6.995  -0.965
   42    HE2  GLU   5           HE2      GLU   5 -16.439  10.217   0.452
   43    H    LEU   6           H        LEU   6 -10.673   8.637   2.407
   44    HA   LEU   6           HA       LEU   6  -9.900   6.511   4.334
   45   1HB   LEU   6          2HB       LEU   6  -8.526   8.230   2.479
   46   2HB   LEU   6          1HB       LEU   6  -8.097   8.940   4.013
   47    HG   LEU   6           HG       LEU   6  -7.623   6.049   3.287
   48   1HD1  LEU   6          3HD1      LEU   6  -5.668   8.383   3.556
   49   2HD1  LEU   6          1HD1      LEU   6  -5.217   6.683   3.285
   50   3HD1  LEU   6          2HD1      LEU   6  -6.131   7.569   2.047
   51   1HD2  LEU   6          3HD2      LEU   6  -7.460   7.407   5.954
   52   2HD2  LEU   6          1HD2      LEU   6  -7.832   5.732   5.537
   53   3HD2  LEU   6          2HD2      LEU   6  -6.150   6.310   5.503
   54    H    ILE   7           H        ILE   7 -10.336  10.103   4.407
   55    HA   ILE   7           HA       ILE   7  -9.799  10.521   7.229
   56    HB   ILE   7           HB       ILE   7 -11.620  12.231   5.421
   57   1HG1  ILE   7          1HG1      ILE   7  -8.621  12.684   5.911
   58   2HG1  ILE   7          2HG1      ILE   7  -9.176  11.786   4.551
   59   1HG2  ILE   7          2HG2      ILE   7 -11.815  12.852   7.879
   60   2HG2  ILE   7          3HG2      ILE   7 -10.066  13.097   7.925
   61   3HG2  ILE   7          1HG2      ILE   7 -11.081  14.150   6.929
   62   1HD1  ILE   7          3HD1      ILE   7 -10.607  13.819   3.830
   63   2HD1  ILE   7          1HD1      ILE   7  -9.625  14.746   4.957
   64   3HD1  ILE   7          2HD1      ILE   7  -8.838  13.861   3.621
   65    H    ASN   8           H        ASN   8 -12.907  10.103   5.545
   66    HA   ASN   8           HA       ASN   8 -14.492   9.973   8.040
   67   1HB   ASN   8          1HB       ASN   8 -15.226   8.811   5.243
   68   2HB   ASN   8          2HB       ASN   8 -16.346   8.950   6.576
   69   1HD2  ASN   8          2HD2      ASN   8 -15.848  12.221   4.234
   70   2HD2  ASN   8          1HD2      ASN   8 -14.957  10.646   3.937
   71    H    ALA   9           H        ALA   9 -12.488   7.542   6.627
   72    HA   ALA   9           HA       ALA   9 -13.767   5.180   7.976
   73   1HB   ALA   9          2HB       ALA   9 -11.970   4.920   6.018
   74   2HB   ALA   9          3HB       ALA   9 -10.765   5.588   7.125
   75   3HB   ALA   9          1HB       ALA   9 -11.485   4.080   7.542
   76    H    VAL  10           H        VAL  10 -11.101   7.460   8.649
   77    HA   VAL  10           HA       VAL  10 -10.227   6.114  10.998
   78    HB   VAL  10           HB       VAL  10  -9.333   8.928  10.641
   79   1HG1  VAL  10          3HG2      VAL  10  -8.498   7.120  12.328
   80   2HG1  VAL  10          1HG2      VAL  10  -7.644   6.450  10.911
   81   3HG1  VAL  10          2HG2      VAL  10  -7.305   8.124  11.426
   82   1HG2  VAL  10          1HG1      VAL  10  -8.822   6.701   8.625
   83   2HG2  VAL  10          2HG1      VAL  10  -9.397   8.385   8.414
   84   3HG2  VAL  10          3HG1      VAL  10  -7.676   8.091   8.836
   85    H    ALA  11           H        ALA  11 -11.782   9.014  10.406
   86    HA   ALA  11           HA       ALA  11 -12.337   9.451  13.151
   87   1HB   ALA  11          2HB       ALA  11 -12.324  11.349  11.490
   88   2HB   ALA  11          3HB       ALA  11 -13.789  10.699  10.709
   89   3HB   ALA  11          1HB       ALA  11 -13.872  11.373  12.369
   90    H    GLU  12           H        GLU  12 -14.090   7.451  10.899
   91    HA   GLU  12           HA       GLU  12 -16.472   7.211  12.709
   92   1HB   GLU  12          1HB       GLU  12 -16.770   6.937  10.226
   93   2HB   GLU  12          2HB       GLU  12 -15.726   5.525  10.248
   94   1HG   GLU  12          1HG       GLU  12 -18.012   4.777  10.121
   95   2HG   GLU  12          2HG       GLU  12 -17.413   4.306  11.698
   96    HE2  GLU  12           HE2      GLU  12 -19.677   6.206  13.479
   97    H    THR  13           H        THR  13 -13.619   5.121  11.866
   98    HA   THR  13           HA       THR  13 -14.300   3.224  13.996
   99    HB   THR  13           HB       THR  13 -11.975   2.228  13.632
  100    HG1  THR  13           HG1      THR  13 -10.661   3.302  12.181
  101   1HG2  THR  13          2HG2      THR  13 -13.209   2.865  10.895
  102   2HG2  THR  13          3HG2      THR  13 -11.941   1.676  11.249
  103   3HG2  THR  13          1HG2      THR  13 -13.578   1.448  11.917
  104    H    SER  14           H        SER  14 -12.999   6.019  14.434
  105    HA   SER  14           HA       SER  14 -11.756   5.275  17.174
  106   1HB   SER  14          1HB       SER  14  -9.940   5.690  15.439
  107   2HB   SER  14          2HB       SER  14 -10.487   7.357  15.291
  108    HG   SER  14           HG       SER  14 -10.097   7.589  17.538
  109    H    GLY  15           H        GLY  15 -13.554   7.838  15.458
  110   1HA   GLY  15          1HA       GLY  15 -14.644   9.770  16.301
  111   2HA   GLY  15          2HA       GLY  15 -14.573   9.062  17.914
  112    H    LEU  16           H        LEU  16 -12.117  10.176  15.643
  113    HA   LEU  16           HA       LEU  16 -10.886  12.163  17.549
  114   1HB   LEU  16          1HB       LEU  16  -8.972  12.212  16.118
  115   2HB   LEU  16          2HB       LEU  16  -9.267  10.720  16.985
  116    HG   LEU  16           HG       LEU  16 -10.012   9.584  15.155
  117   1HD1  LEU  16          2HD1      LEU  16 -11.371  11.380  13.995
  118   2HD1  LEU  16          3HD1      LEU  16  -9.805  12.023  13.407
  119   3HD1  LEU  16          1HD1      LEU  16 -10.408  10.376  12.912
  120   1HD2  LEU  16          1HD2      LEU  16  -7.903   9.106  15.152
  121   2HD2  LEU  16          2HD2      LEU  16  -8.731   8.965  13.585
  122   3HD2  LEU  16          3HD2      LEU  16  -7.646  10.311  13.844
  123    H    SER  17           H        SER  17 -10.403  13.220  14.820
  124    HA   SER  17           HA       SER  17 -12.885  14.967  14.411
  125   1HB   SER  17          1HB       SER  17 -10.121  16.259  14.341
  126   2HB   SER  17          2HB       SER  17 -11.667  17.015  14.039
  127    HG   SER  17           HG       SER  17 -12.291  16.506  16.167
  128    H    LYS  18           H        LYS  18 -13.001  15.922  12.290
  129    HA   LYS  18           HA       LYS  18 -12.097  14.097  10.064
  130   1HB   LYS  18          1HB       LYS  18 -13.514  16.810   9.800
  131   2HB   LYS  18          2HB       LYS  18 -13.121  15.735   8.471
  132   1HG   LYS  18          1HG       LYS  18 -15.063  15.097  10.772
  133   2HG   LYS  18          2HG       LYS  18 -15.512  15.595   9.151
  134   1HD   LYS  18          1HD       LYS  18 -14.534  13.506   8.176
  135   2HD   LYS  18          2HD       LYS  18 -13.990  12.967   9.752
  136   1HE   LYS  18          1HE       LYS  18 -16.951  13.387   8.974
  137   2HE   LYS  18          2HE       LYS  18 -16.097  11.844   8.972
  138   1HZ   LYS  18          1HZ       LYS  18 -17.349  12.097  10.968
  139   2HZ   LYS  18          2HZ       LYS  18 -15.756  12.024  11.332
  140    H    LYS  19           H        LYS  19 -11.219  17.361  11.166
  141    HA   LYS  19           HA       LYS  19  -8.860  17.649   9.426
  142   1HB   LYS  19          2HB       LYS  19  -9.904  19.591  10.568
  143   2HB   LYS  19          1HB       LYS  19  -9.439  18.969  12.152
  144   1HG   LYS  19          1HG       LYS  19  -7.948  20.765  11.516
  145   2HG   LYS  19          2HG       LYS  19  -7.022  19.276  11.590
  146   1HD   LYS  19          1HD       LYS  19  -7.113  19.099   9.055
  147   2HD   LYS  19          2HD       LYS  19  -8.063  20.588   8.990
  148   1HE   LYS  19          1HE       LYS  19  -6.126  21.859  10.048
  149   2HE   LYS  19          2HE       LYS  19  -5.189  20.359  10.132
  150   1HZ   LYS  19          1HZ       LYS  19  -4.644  21.672   8.193
  151   2HZ   LYS  19          2HZ       LYS  19  -6.185  21.640   7.649
  152    H    ASP  20           H        ASP  20  -9.261  16.024  12.678
  153    HA   ASP  20           HA       ASP  20  -6.307  15.487  12.901
  154   1HB   ASP  20          1HB       ASP  20  -8.714  14.405  14.478
  155   2HB   ASP  20          2HB       ASP  20  -7.143  13.673  14.661
  156    HD1  ASP  20           HD2      ASP  20  -5.443  14.879  15.238
  157    H    ALA  21           H        ALA  21  -8.996  13.762  11.449
  158    HA   ALA  21           HA       ALA  21  -7.509  11.233  10.952
  159   1HB   ALA  21          2HB       ALA  21 -10.213  12.332   9.975
  160   2HB   ALA  21          3HB       ALA  21  -9.526  10.771   9.428
  161   3HB   ALA  21          1HB       ALA  21  -9.874  11.051  11.108
  162    H    THR  22           H        THR  22  -8.233  14.149   8.927
  163    HA   THR  22           HA       THR  22  -6.801  13.367   6.559
  164    HB   THR  22           HB       THR  22  -6.919  16.266   7.638
  165    HG1  THR  22           HG1      THR  22  -8.944  16.399   6.705
  166   1HG2  THR  22          3HG2      THR  22  -7.188  14.995   4.848
  167   2HG2  THR  22          1HG2      THR  22  -7.398  16.736   5.201
  168   3HG2  THR  22          2HG2      THR  22  -5.799  15.944   5.445
  169    H    LYS  23           H        LYS  23  -5.645  15.126   9.340
  170    HA   LYS  23           HA       LYS  23  -2.810  15.370   8.659
  171   1HB   LYS  23          2HB       LYS  23  -4.368  15.037  11.346
  172   2HB   LYS  23          1HB       LYS  23  -2.664  15.315  11.367
  173   1HG   LYS  23          1HG       LYS  23  -2.855  17.543  10.241
  174   2HG   LYS  23          2HG       LYS  23  -4.570  17.312   9.981
  175   1HD   LYS  23          1HD       LYS  23  -4.359  18.832  11.820
  176   2HD   LYS  23          2HD       LYS  23  -5.009  17.337  12.441
  177   1HE   LYS  23          1HE       LYS  23  -3.411  18.163  14.058
  178   2HE   LYS  23          2HE       LYS  23  -2.724  16.710  13.348
  179   1HZ   LYS  23          1HZ       LYS  23  -1.347  18.109  11.930
  180   2HZ   LYS  23          2HZ       LYS  23  -1.087  18.430  13.511
  181    H    ALA  24           H        ALA  24  -4.396  13.021  10.688
  182    HA   ALA  24           HA       ALA  24  -2.226  11.263  11.273
  183   1HB   ALA  24          3HB       ALA  24  -5.218  10.742  11.162
  184   2HB   ALA  24          1HB       ALA  24  -4.015   9.672  11.956
  185   3HB   ALA  24          2HB       ALA  24  -4.240  11.342  12.544
  186    H    VAL  25           H        VAL  25  -4.384  11.118   8.473
  187    HA   VAL  25           HA       VAL  25  -3.170   8.761   7.123
  188    HB   VAL  25           HB       VAL  25  -4.885  11.344   6.534
  189   1HG1  VAL  25          1HG2      VAL  25  -3.762   9.626   4.234
  190   2HG1  VAL  25          2HG2      VAL  25  -5.095  10.821   4.090
  191   3HG1  VAL  25          3HG2      VAL  25  -3.472  11.347   4.514
  192   1HG2  VAL  25          2HG1      VAL  25  -6.023   9.372   7.421
  193   2HG2  VAL  25          3HG1      VAL  25  -6.585   9.753   5.784
  194   3HG2  VAL  25          1HG1      VAL  25  -5.426   8.400   6.056
  195    H    ASP  26           H        ASP  26  -2.596  12.285   6.623
  196    HA   ASP  26           HA       ASP  26   0.127  11.728   5.403
  197   1HB   ASP  26          1HB       ASP  26  -1.209  14.371   6.284
  198   2HB   ASP  26          2HB       ASP  26   0.344  14.284   5.460
  199    HD2  ASP  26           HD2      ASP  26  -3.028  14.200   3.366
  200    H    ALA  27           H        ALA  27  -0.488  11.078   8.082
  201    HA   ALA  27           HA       ALA  27   2.073  11.827   9.540
  202   1HB   ALA  27          2HB       ALA  27  -0.101  12.244  10.788
  203   2HB   ALA  27          3HB       ALA  27  -0.395  10.489  10.660
  204   3HB   ALA  27          1HB       ALA  27   1.012  11.076  11.494
  205    H    VAL  28           H        VAL  28   0.015   9.028   8.868
  206    HA   VAL  28           HA       VAL  28   2.049   6.905   9.233
  207    HB   VAL  28           HB       VAL  28  -0.530   6.975   7.468
  208   1HG1  VAL  28          2HG2      VAL  28   1.141   4.533   8.331
  209   2HG1  VAL  28          3HG2      VAL  28  -0.476   4.482   7.587
  210   3HG1  VAL  28          1HG2      VAL  28   0.860   5.148   6.652
  211   1HG2  VAL  28          3HG1      VAL  28  -0.962   7.174   9.836
  212   2HG2  VAL  28          1HG1      VAL  28  -1.585   5.664   9.077
  213   3HG2  VAL  28          2HG1      VAL  28  -0.069   5.613  10.102
  214    H    PHE  29           H        PHE  29   0.528   8.220   6.450
  215    HA   PHE  29           HA       PHE  29   2.412   7.210   4.415
  216   1HB   PHE  29          2HB       PHE  29   0.275   9.323   3.918
  217   2HB   PHE  29          1HB       PHE  29   1.105   8.388   2.682
  218    HD1  PHE  29           HD1      PHE  29   1.107   5.653   3.223
  219    HD2  PHE  29           HD2      PHE  29  -1.898   8.481   4.404
  220    HE1  PHE  29           HE1      PHE  29  -0.384   3.811   3.835
  221    HE2  PHE  29           HE2      PHE  29  -3.353   6.642   5.094
  222    HZ   PHE  29           HZ       PHE  29  -2.535   4.302   4.908
  223    H    ASP  30           H        ASP  30   2.652  10.144   6.272
  224    HA   ASP  30           HA       ASP  30   4.634  11.306   4.342
  225   1HB   ASP  30          1HB       ASP  30   3.111  12.591   6.065
  226   2HB   ASP  30          2HB       ASP  30   4.283  12.181   7.288
  227    HD1  ASP  30           HD2      ASP  30   5.038  15.019   4.517
  228    H    SER  31           H        SER  31   4.689   9.527   7.264
  229    HA   SER  31           HA       SER  31   7.691   9.455   7.630
  230   1HB   SER  31          1HB       SER  31   5.652   7.579   8.917
  231   2HB   SER  31          2HB       SER  31   7.358   7.732   9.357
  232    HG   SER  31           HG       SER  31   6.998   9.910   9.868
  233    H    ILE  32           H        ILE  32   5.280   7.143   5.987
  234    HA   ILE  32           HA       ILE  32   7.112   5.174   5.198
  235    HB   ILE  32           HB       ILE  32   4.725   6.040   3.578
  236   1HG1  ILE  32          1HG1      ILE  32   4.870   4.987   6.372
  237   2HG1  ILE  32          2HG1      ILE  32   3.858   6.138   5.527
  238   1HG2  ILE  32          3HG2      ILE  32   6.544   4.179   2.911
  239   2HG2  ILE  32          1HG2      ILE  32   5.770   3.216   4.142
  240   3HG2  ILE  32          2HG2      ILE  32   4.817   3.779   2.761
  241   1HD1  ILE  32          3HD1      ILE  32   3.448   3.187   5.225
  242   2HD1  ILE  32          1HD1      ILE  32   2.759   4.216   6.514
  243   3HD1  ILE  32          2HD1      ILE  32   2.340   4.576   4.803
  244    H    THR  33           H        THR  33   5.931   7.970   3.332
  245    HA   THR  33           HA       THR  33   7.926   7.561   1.165
  246    HB   THR  33           HB       THR  33   6.006   9.012   0.714
  247    HG1  THR  33           HG1      THR  33   8.338  10.574   0.654
  248   1HG2  THR  33          2HG2      THR  33   5.842  10.029   3.060
  249   2HG2  THR  33          3HG2      THR  33   7.055  11.199   2.599
  250   3HG2  THR  33          1HG2      THR  33   5.466  11.132   1.739
  251    H    GLU  34           H        GLU  34   8.291   9.205   4.250
  252    HA   GLU  34           HA       GLU  34  11.051  10.194   3.661
  253   1HB   GLU  34          1HB       GLU  34   9.585  11.249   5.418
  254   2HB   GLU  34          2HB       GLU  34   9.628   9.787   6.379
  255   1HG   GLU  34          1HG       GLU  34  12.169  11.390   5.629
  256   2HG   GLU  34          2HG       GLU  34  11.166  11.804   7.005
  257    HE2  GLU  34           HE2      GLU  34  13.882   8.963   7.334
  258    H    ALA  35           H        ALA  35   9.667   7.178   5.069
  259    HA   ALA  35           HA       ALA  35  12.244   5.891   5.482
  260   1HB   ALA  35          3HB       ALA  35   9.808   4.882   6.312
  261   2HB   ALA  35          1HB       ALA  35   9.547   4.455   4.643
  262   3HB   ALA  35          2HB       ALA  35  10.820   3.676   5.514
  263    H    LEU  36           H        LEU  36  10.011   5.696   2.682
  264    HA   LEU  36           HA       LEU  36  11.648   3.990   0.996
  265   1HB   LEU  36          2HB       LEU  36   9.573   5.886   0.064
  266   2HB   LEU  36          1HB       LEU  36  10.106   4.395  -0.675
  267    HG   LEU  36           HG       LEU  36   8.421   4.562   1.858
  268   1HD1  LEU  36          1HD2      LEU  36   7.161   4.456  -0.150
  269   2HD1  LEU  36          2HD2      LEU  36   8.004   2.914  -0.628
  270   3HD1  LEU  36          3HD2      LEU  36   6.955   2.980   0.828
  271   1HD2  LEU  36          1HD1      LEU  36   9.833   2.014   0.931
  272   2HD2  LEU  36          2HD1      LEU  36  10.161   2.899   2.450
  273   3HD2  LEU  36          3HD1      LEU  36   8.595   2.145   2.232
  274    NH1  ARG  37           NH2      ARG  37  14.455  13.344   2.427
  275    NH2  ARG  37           NH1      ARG  37  13.099  13.789   4.195
  276    H    ARG  37           H        ARG  37  11.286   7.602   1.059
  277    HA   ARG  37           HA       ARG  37  13.105   7.861  -1.128
  278   1HB   ARG  37          1HB       ARG  37  13.173  10.213  -0.911
  279   2HB   ARG  37          2HB       ARG  37  11.544   9.743  -0.484
  280   1HG   ARG  37          1HG       ARG  37  12.268   9.914   2.002
  281   2HG   ARG  37          2HG       ARG  37  13.816  10.535   1.478
  282   1HD   ARG  37          1HD       ARG  37  12.812  12.481   0.398
  283   2HD   ARG  37          2HD       ARG  37  11.181  11.879   0.761
  284   1HH1  ARG  37          2HH2      ARG  37  14.560  12.905   1.505
  285   2HH1  ARG  37          1HH2      ARG  37  15.173  13.863   2.946
  286   1HH2  ARG  37          1HH1      ARG  37  12.173  13.692   4.624
  287   2HH2  ARG  37          2HH1      ARG  37  13.911  14.276   4.590
  288    H    LYS  38           H        LYS  38  13.640   7.367   2.336
  289    HA   LYS  38           HA       LYS  38  16.522   8.310   2.081
  290   1HB   LYS  38          1HB       LYS  38  14.945   9.408   3.835
  291   2HB   LYS  38          2HB       LYS  38  15.112   7.924   4.749
  292   1HG   LYS  38          1HG       LYS  38  17.720   8.364   4.659
  293   2HG   LYS  38          2HG       LYS  38  17.333   9.872   3.858
  294   1HD   LYS  38          1HD       LYS  38  17.669  10.469   6.112
  295   2HD   LYS  38          2HD       LYS  38  15.924  10.541   5.908
  296   1HE   LYS  38          1HE       LYS  38  15.748   8.212   7.002
  297   2HE   LYS  38          2HE       LYS  38  17.504   8.195   7.199
  298   1HZ   LYS  38          1HZ       LYS  38  16.358   8.928   9.182
  299   2HZ   LYS  38          2HZ       LYS  38  15.635  10.166   8.396
  300    H    GLY  39           H        GLY  39  15.294   5.533   1.381
  301   1HA   GLY  39          1HA       GLY  39  16.082   3.275   1.412
  302   2HA   GLY  39          2HA       GLY  39  17.572   3.853   2.120
  303    H    ASP  40           H        ASP  40  14.334   3.981   3.522
  304    HA   ASP  40           HA       ASP  40  15.106   2.011   5.733
  305   1HB   ASP  40          1HB       ASP  40  13.042   4.130   6.181
  306   2HB   ASP  40          2HB       ASP  40  13.731   3.030   7.322
  307    HD2  ASP  40           HD2      ASP  40  15.591   6.448   6.371
  308    H    LYS  41           H        LYS  41  13.962   0.324   6.216
  309    HA   LYS  41           HA       LYS  41  11.633  -0.415   4.443
  310   1HB   LYS  41          2HB       LYS  41  12.705  -2.155   6.679
  311   2HB   LYS  41          1HB       LYS  41  11.628  -2.627   5.370
  312   1HG   LYS  41          1HG       LYS  41  13.592  -2.092   3.739
  313   2HG   LYS  41          2HG       LYS  41  14.620  -1.947   5.162
  314   1HD   LYS  41          1HD       LYS  41  14.042  -4.333   5.824
  315   2HD   LYS  41          2HD       LYS  41  12.973  -4.450   4.434
  316   1HE   LYS  41          1HE       LYS  41  14.998  -5.578   3.815
  317   2HE   LYS  41          2HE       LYS  41  14.946  -4.096   2.864
  318   1HZ   LYS  41          1HZ       LYS  41  16.541  -4.540   5.335
  319   2HZ   LYS  41          2HZ       LYS  41  17.123  -4.520   3.807
  320    H    VAL  42           H        VAL  42   9.617   0.080   5.101
  321    HA   VAL  42           HA       VAL  42   8.850   0.814   7.804
  322    HB   VAL  42           HB       VAL  42   7.491   0.499   5.036
  323   1HG1  VAL  42          1HG2      VAL  42   6.596   2.043   7.463
  324   2HG1  VAL  42          2HG2      VAL  42   5.833   2.124   5.836
  325   3HG1  VAL  42          3HG2      VAL  42   5.801   0.575   6.720
  326   1HG2  VAL  42          2HG1      VAL  42   8.483   3.007   6.502
  327   2HG2  VAL  42          3HG1      VAL  42   9.220   2.261   5.022
  328   3HG2  VAL  42          1HG1      VAL  42   7.636   3.015   4.936
  329    H    GLN  43           H        GLN  43   7.280  -0.193   8.714
  330    HA   GLN  43           HA       GLN  43   6.476  -3.023   8.044
  331   1HB   GLN  43          1HB       GLN  43   8.170  -2.810  10.473
  332   2HB   GLN  43          2HB       GLN  43   7.181  -4.201  10.014
  333   1HG   GLN  43          1HG       GLN  43   8.551  -4.220   7.817
  334   2HG   GLN  43          2HG       GLN  43   9.531  -2.930   8.501
  335   1HE2  GLN  43          2HE2      GLN  43  11.641  -5.766   9.189
  336   2HE2  GLN  43          1HE2      GLN  43  11.130  -4.575   7.896
  337    H    LEU  44           H        LEU  44   4.619  -3.614   8.372
  338    HA   LEU  44           HA       LEU  44   2.923  -2.579  10.679
  339   1HB   LEU  44          2HB       LEU  44   1.802  -2.944   7.849
  340   2HB   LEU  44          1HB       LEU  44   0.856  -2.558   9.255
  341    HG   LEU  44           HG       LEU  44   3.079  -0.628   8.373
  342   1HD1  LEU  44          2HD1      LEU  44   0.287  -0.739   7.076
  343   2HD1  LEU  44          3HD1      LEU  44   1.495   0.556   6.866
  344   3HD1  LEU  44          1HD1      LEU  44   1.842  -1.077   6.276
  345   1HD2  LEU  44          1HD2      LEU  44   0.333  -0.175   9.727
  346   2HD2  LEU  44          2HD2      LEU  44   1.918  -0.148  10.536
  347   3HD2  LEU  44          3HD2      LEU  44   1.519   1.090   9.329
  348    H    ILE  45           H        ILE  45   2.583  -4.466  11.772
  349    HA   ILE  45           HA       ILE  45   3.270  -6.968  10.554
  350    HB   ILE  45           HB       ILE  45   3.974  -6.394  12.796
  351   1HG1  ILE  45          1HG1      ILE  45   4.142  -8.732  11.997
  352   2HG1  ILE  45          2HG1      ILE  45   4.195  -8.471  13.728
  353   1HG2  ILE  45          1HG2      ILE  45   1.925  -5.403  13.727
  354   2HG2  ILE  45          2HG2      ILE  45   1.138  -6.999  13.782
  355   3HG2  ILE  45          3HG2      ILE  45   2.571  -6.669  14.795
  356   1HD1  ILE  45          1HD1      ILE  45   1.844  -9.359  13.977
  357   2HD1  ILE  45          2HD1      ILE  45   1.775  -9.661  12.222
  358   3HD1  ILE  45          3HD1      ILE  45   2.947 -10.531  13.227
  359    H    GLY  46           H        GLY  46   0.442  -6.160  11.539
  360   1HA   GLY  46          1HA       GLY  46  -1.042  -8.666  10.505
  361   2HA   GLY  46          2HA       GLY  46  -1.857  -7.325  11.274
  362    H    PHE  47           H        PHE  47   0.196  -6.094   8.792
  363    HA   PHE  47           HA       PHE  47  -1.889  -6.372   6.623
  364   1HB   PHE  47          2HB       PHE  47  -2.265  -4.473   8.339
  365   2HB   PHE  47          1HB       PHE  47  -0.836  -3.679   7.754
  366    HD1  PHE  47           HD1      PHE  47  -4.286  -4.800   6.714
  367    HD2  PHE  47           HD2      PHE  47  -0.778  -2.607   5.515
  368    HE1  PHE  47           HE1      PHE  47  -5.419  -4.056   4.639
  369    HE2  PHE  47           HE2      PHE  47  -1.919  -1.932   3.454
  370    HZ   PHE  47           HZ       PHE  47  -4.206  -2.742   2.986
  371    H    GLY  48           H        GLY  48   1.472  -5.027   7.200
  372   1HA   GLY  48          1HA       GLY  48   2.257  -5.566   4.545
  373   2HA   GLY  48          2HA       GLY  48   1.630  -3.946   4.468
  374    H    ASN  49           H        ASN  49   4.278  -5.318   4.139
  375    HA   ASN  49           HA       ASN  49   5.969  -3.385   5.833
  376   1HB   ASN  49          1HB       ASN  49   6.831  -6.100   4.696
  377   2HB   ASN  49          2HB       ASN  49   7.880  -4.951   5.504
  378   1HD2  ASN  49          1HD2      ASN  49   7.066  -7.456   8.082
  379   2HD2  ASN  49          2HD2      ASN  49   7.965  -7.331   6.487
  380    H    PHE  50           H        PHE  50   6.310  -1.670   4.566
  381    HA   PHE  50           HA       PHE  50   6.661  -1.929   1.577
  382   1HB   PHE  50          2HB       PHE  50   6.949   0.700   3.129
  383   2HB   PHE  50          1HB       PHE  50   6.989   0.559   1.454
  384    HD1  PHE  50           HD1      PHE  50   4.870   0.005   4.468
  385    HD2  PHE  50           HD2      PHE  50   5.041   1.291   0.378
  386    HE1  PHE  50           HE1      PHE  50   2.529   0.820   4.616
  387    HE2  PHE  50           HE2      PHE  50   2.707   2.124   0.570
  388    HZ   PHE  50           HZ       PHE  50   1.455   1.701   2.634
  389    H    GLU  51           H        GLU  51   8.536  -1.344   0.530
  390    HA   GLU  51           HA       GLU  51  10.850  -0.296   1.871
  391   1HB   GLU  51          1HB       GLU  51  12.492  -2.187   1.742
  392   2HB   GLU  51          2HB       GLU  51  11.227  -2.543   2.878
  393   1HG   GLU  51          1HG       GLU  51  11.340  -3.717   0.017
  394   2HG   GLU  51          2HG       GLU  51  12.040  -4.479   1.432
  395    HE2  GLU  51           HE2      GLU  51   8.177  -4.906   0.635
  396    H    VAL  52           H        VAL  52  12.695   0.231   0.538
  397    HA   VAL  52           HA       VAL  52  11.770   0.538  -2.230
  398    HB   VAL  52           HB       VAL  52  12.717   2.203  -0.102
  399   1HG1  VAL  52          1HG2      VAL  52  15.062   1.787  -1.976
  400   2HG1  VAL  52          2HG2      VAL  52  14.818   3.149  -0.821
  401   3HG1  VAL  52          3HG2      VAL  52  14.966   1.459  -0.241
  402   1HG2  VAL  52          3HG1      VAL  52  12.499   2.828  -3.054
  403   2HG2  VAL  52          1HG1      VAL  52  11.234   2.900  -1.793
  404   3HG2  VAL  52          2HG1      VAL  52  12.617   3.982  -1.719
  405    NH1  ARG  53           NH2      ARG  53  14.574  -3.944  -9.503
  406    NH2  ARG  53           NH1      ARG  53  14.235  -1.819 -10.233
  407    H    ARG  53           H        ARG  53  13.255   0.399  -4.007
  408    HA   ARG  53           HA       ARG  53  15.433  -1.767  -3.685
  409   1HB   ARG  53          1HB       ARG  53  13.225  -2.575  -4.704
  410   2HB   ARG  53          2HB       ARG  53  13.501  -1.521  -6.058
  411   1HG   ARG  53          1HG       ARG  53  15.402  -3.770  -5.174
  412   2HG   ARG  53          2HG       ARG  53  14.139  -3.946  -6.378
  413   1HD   ARG  53          1HD       ARG  53  16.689  -2.255  -6.653
  414   2HD   ARG  53          2HD       ARG  53  16.360  -3.770  -7.441
  415   1HH1  ARG  53          2HH2      ARG  53  14.944  -4.558  -8.769
  416   2HH1  ARG  53          1HH2      ARG  53  14.113  -4.234 -10.373
  417   1HH2  ARG  53          1HH1      ARG  53  14.347  -0.814 -10.059
  418   2HH2  ARG  53          2HH1      ARG  53  13.798  -2.256 -11.051
  419    H    GLU  54           H        GLU  54  17.143  -0.458  -3.690
  420    HA   GLU  54           HA       GLU  54  17.494   1.863  -5.526
  421   1HB   GLU  54          1HB       GLU  54  18.508   1.743  -3.233
  422   2HB   GLU  54          2HB       GLU  54  19.653   0.531  -3.805
  423   1HG   GLU  54          1HG       GLU  54  20.553   2.209  -5.500
  424   2HG   GLU  54          2HG       GLU  54  19.347   3.384  -4.987
  425    HE1  GLU  54           HE2      GLU  54  22.116   1.665  -4.163
  426    NH1  ARG  55           NH2      ARG  55  20.474  -2.458 -12.717
  427    NH2  ARG  55           NH1      ARG  55  19.442  -2.703 -14.725
  428    H    ARG  55           H        ARG  55  17.979   1.727  -7.581
  429    HA   ARG  55           HA       ARG  55  18.747  -0.892  -8.842
  430   1HB   ARG  55          1HB       ARG  55  16.880   0.497  -9.776
  431   2HB   ARG  55          2HB       ARG  55  17.988   1.816 -10.098
  432   1HG   ARG  55          1HG       ARG  55  17.525   0.693 -12.168
  433   2HG   ARG  55          2HG       ARG  55  19.215   0.418 -11.782
  434   1HD   ARG  55          1HD       ARG  55  18.571  -1.933 -10.893
  435   2HD   ARG  55          2HD       ARG  55  16.913  -1.604 -11.360
  436   1HH1  ARG  55          2HH2      ARG  55  20.402  -2.160 -11.738
  437   2HH1  ARG  55          1HH2      ARG  55  21.300  -2.851 -13.182
  438   1HH2  ARG  55          1HH1      ARG  55  18.587  -2.591 -15.281
  439   2HH2  ARG  55          2HH1      ARG  55  20.341  -3.076 -15.048
  440    H    ALA  56           H        ALA  56  20.682  -1.329  -9.710
  441    HA   ALA  56           HA       ALA  56  23.052   0.302  -9.020
  442   1HB   ALA  56          2HB       ALA  56  23.161  -2.169  -8.996
  443   2HB   ALA  56          3HB       ALA  56  22.869  -2.244 -10.752
  444   3HB   ALA  56          1HB       ALA  56  24.361  -1.508 -10.122
  445    H    ALA  57           H        ALA  57  23.225   2.164 -10.096
  446    HA   ALA  57           HA       ALA  57  22.614   3.135 -12.486
  447   1HB   ALA  57          3HB       ALA  57  23.962   4.408 -10.783
  448   2HB   ALA  57          1HB       ALA  57  25.444   3.549 -11.276
  449   3HB   ALA  57          2HB       ALA  57  24.641   4.667 -12.395
  450    NH1  ARG  58           NH2      ARG  58  17.258   0.180 -17.693
  451    NH2  ARG  58           NH1      ARG  58  16.547   0.141 -15.534
  452    H    ARG  58           H        ARG  58  22.794   3.119 -14.484
  453    HA   ARG  58           HA       ARG  58  24.193   0.776 -15.601
  454   1HB   ARG  58          2HB       ARG  58  22.201   2.372 -17.256
  455   2HB   ARG  58          1HB       ARG  58  22.639   0.679 -17.406
  456   1HG   ARG  58          1HG       ARG  58  21.404   0.258 -15.190
  457   2HG   ARG  58          2HG       ARG  58  20.933   1.964 -15.194
  458   1HD   ARG  58          1HD       ARG  58  19.788   1.633 -17.449
  459   2HD   ARG  58          2HD       ARG  58  20.167  -0.100 -17.358
  460   1HH1  ARG  58          2HH2      ARG  58  18.041   0.312 -18.343
  461   2HH1  ARG  58          1HH2      ARG  58  16.286  -0.036 -17.938
  462   1HH2  ARG  58          1HH1      ARG  58  16.785   0.241 -14.541
  463   2HH2  ARG  58          2HH1      ARG  58  15.624  -0.073 -15.926
  464    H    LYS  59           H        LYS  59  24.581   1.241 -18.218
  465    HA   LYS  59           HA       LYS  59  25.803   3.854 -18.854
  466   1HB   LYS  59          1HB       LYS  59  27.702   2.823 -17.560
  467   2HB   LYS  59          2HB       LYS  59  27.779   1.483 -18.698
  468   1HG   LYS  59          1HG       LYS  59  28.397   3.021 -20.543
  469   2HG   LYS  59          2HG       LYS  59  28.103   4.442 -19.537
  470   1HD   LYS  59          1HD       LYS  59  29.981   3.751 -17.999
  471   2HD   LYS  59          2HD       LYS  59  30.283   2.323 -19.000
  472   1HE   LYS  59          1HE       LYS  59  30.828   3.804 -20.980
  473   2HE   LYS  59          2HE       LYS  59  30.479   5.247 -20.018
  474   1HZ   LYS  59          1HZ       LYS  59  32.262   4.585 -18.503
  475   2HZ   LYS  59          2HZ       LYS  59  32.582   3.249 -19.388
  476    H    GLY  60           H        GLY  60  25.036   4.124 -20.883
  477   1HA   GLY  60          1HA       GLY  60  25.075   1.960 -22.935
  478   2HA   GLY  60          2HA       GLY  60  23.479   2.077 -22.231
  479    NH1  ARG  61           NH2      ARG  61  20.421   5.963 -27.098
  480    NH2  ARG  61           NH1      ARG  61  19.279   7.924 -27.236
  481    H    ARG  61           H        ARG  61  25.902   3.828 -23.973
  482    HA   ARG  61           HA       ARG  61  23.932   4.884 -25.733
  483   1HB   ARG  61          1HB       ARG  61  24.665   6.659 -23.765
  484   2HB   ARG  61          2HB       ARG  61  25.366   7.333 -25.204
  485   1HG   ARG  61          1HG       ARG  61  22.408   6.608 -24.768
  486   2HG   ARG  61          2HG       ARG  61  23.099   8.219 -24.660
  487   1HD   ARG  61          1HD       ARG  61  23.639   8.223 -27.102
  488   2HD   ARG  61          2HD       ARG  61  23.054   6.577 -27.286
  489   1HH1  ARG  61          2HH2      ARG  61  21.326   5.497 -26.972
  490   2HH1  ARG  61          1HH2      ARG  61  19.511   5.511 -27.236
  491   1HH2  ARG  61          1HH1      ARG  61  19.309   8.949 -27.215
  492   2HH2  ARG  61          2HH1      ARG  61  18.448   7.335 -27.364
  493    H    ASN  62           H        ASN  62  26.162   3.218 -26.222
  494    HA   ASN  62           HA       ASN  62  26.720   4.346 -28.876
  495   1HB   ASN  62          1HB       ASN  62  28.397   2.461 -29.077
  496   2HB   ASN  62          2HB       ASN  62  28.522   3.342 -27.561
  497   1HD2  ASN  62          1HD2      ASN  62  29.013  -0.088 -26.645
  498   2HD2  ASN  62          2HD2      ASN  62  29.845   1.299 -27.500
  499    HA   PRO  63           HA       PRO  63  24.154   0.982 -31.095
  500   1HB   PRO  63          1HB       PRO  63  21.455   1.745 -30.891
  501   2HB   PRO  63          2HB       PRO  63  22.225   0.516 -29.866
  502   1HG   PRO  63          1HG       PRO  63  21.976   3.537 -29.236
  503   2HG   PRO  63          2HG       PRO  63  21.415   2.180 -28.206
  504   1HD   PRO  63          1HD       PRO  63  23.637   3.356 -27.723
  505   2HD   PRO  63          2HD       PRO  63  23.694   1.561 -27.675
  506    H    GLN  64           H        GLN  64  23.063   4.356 -30.642
  507    HA   GLN  64           HA       GLN  64  23.020   4.920 -33.593
  508   1HB   GLN  64          1HB       GLN  64  22.479   7.370 -32.739
  509   2HB   GLN  64          2HB       GLN  64  21.269   6.119 -32.793
  510   1HG   GLN  64          1HG       GLN  64  21.411   5.770 -30.329
  511   2HG   GLN  64          2HG       GLN  64  22.741   6.920 -30.212
  512   1HE2  GLN  64          2HE2      GLN  64  20.535   9.792 -30.372
  513   2HE2  GLN  64          1HE2      GLN  64  22.263   9.179 -30.431
  514    H    THR  65           H        THR  65  24.931   6.223 -30.772
  515    HA   THR  65           HA       THR  65  26.585   7.798 -32.744
  516    HB   THR  65           HB       THR  65  27.125   9.186 -30.801
  517    HG1  THR  65           HG1      THR  65  25.555   7.381 -29.310
  518   1HG2  THR  65          3HG2      THR  65  24.854   9.548 -31.999
  519   2HG2  THR  65          1HG2      THR  65  24.100   8.570 -30.740
  520   3HG2  THR  65          2HG2      THR  65  24.862  10.099 -30.286
  521    H    GLY  66           H        GLY  66  27.148   5.004 -30.754
  522   1HA   GLY  66          1HA       GLY  66  29.236   3.816 -30.430
  523   2HA   GLY  66          2HA       GLY  66  30.063   5.013 -31.373
  524    H    GLU  67           H        GLU  67  28.167   6.100 -28.394
  525    HA   GLU  67           HA       GLU  67  30.707   6.239 -26.774
  526   1HB   GLU  67          2HB       GLU  67  30.239   8.213 -28.534
  527   2HB   GLU  67          1HB       GLU  67  28.985   8.689 -27.425
  528   1HG   GLU  67          1HG       GLU  67  31.988   8.425 -26.698
  529   2HG   GLU  67          2HG       GLU  67  31.200   9.927 -27.140
  530    HE2  GLU  67           HE2      GLU  67  31.756   7.688 -24.784
  531    H    GLU  68           H        GLU  68  29.938   5.459 -25.024
  532    HA   GLU  68           HA       GLU  68  26.971   5.423 -24.369
  533   1HB   GLU  68          1HB       GLU  68  29.262   4.053 -22.762
  534   2HB   GLU  68          2HB       GLU  68  27.535   3.852 -22.496
  535   1HG   GLU  68          1HG       GLU  68  27.333   2.793 -24.808
  536   2HG   GLU  68          2HG       GLU  68  29.079   2.909 -24.980
  537    HE2  GLU  68           HE2      GLU  68  27.442  -0.115 -23.046
  538    H    MET  69           H        MET  69  26.062   6.476 -22.702
  539    HA   MET  69           HA       MET  69  27.796   8.116 -20.778
  540   1HB   MET  69          1HB       MET  69  26.041   9.702 -20.394
  541   2HB   MET  69          2HB       MET  69  26.533   9.645 -22.067
  542   1HG   MET  69          1HG       MET  69  24.140  10.000 -21.983
  543   2HG   MET  69          2HG       MET  69  24.432   8.411 -22.665
  544   1HE   MET  69          1HE       MET  69  22.172   7.648 -22.473
  545   2HE   MET  69          3HE       MET  69  22.942   6.253 -21.650
  546   3HE   MET  69          2HE       MET  69  21.447   6.982 -21.001
  547    H    GLU  70           H        GLU  70  27.517   7.993 -18.681
  548    HA   GLU  70           HA       GLU  70  26.409   5.592 -17.482
  549   1HB   GLU  70          2HB       GLU  70  28.509   7.263 -16.883
  550   2HB   GLU  70          1HB       GLU  70  27.377   7.933 -15.777
  551   1HG   GLU  70          1HG       GLU  70  28.249   4.944 -16.066
  552   2HG   GLU  70          2HG       GLU  70  28.991   6.089 -14.960
  553    HE2  GLU  70           HE2      GLU  70  26.548   3.893 -13.262
  554    H    ILE  71           H        ILE  71  24.393   5.277 -16.782
  555    HA   ILE  71           HA       ILE  71  22.432   7.530 -16.570
  556    HB   ILE  71           HB       ILE  71  22.196   4.464 -16.751
  557   1HG1  ILE  71          1HG1      ILE  71  21.303   6.422 -18.944
  558   2HG1  ILE  71          2HG1      ILE  71  22.987   6.000 -18.883
  559   1HG2  ILE  71          2HG2      ILE  71  20.211   5.399 -15.627
  560   2HG2  ILE  71          3HG2      ILE  71  19.989   6.583 -16.954
  561   3HG2  ILE  71          1HG2      ILE  71  19.796   4.830 -17.266
  562   1HD1  ILE  71          2HD1      ILE  71  20.781   3.899 -19.229
  563   2HD1  ILE  71          3HD1      ILE  71  21.820   4.570 -20.505
  564   3HD1  ILE  71          1HD1      ILE  71  22.550   3.605 -19.213
  565    HA   PRO  72           HA       PRO  72  23.235   6.942 -12.031
  566   1HB   PRO  72          1HB       PRO  72  21.453   8.812 -10.969
  567   2HB   PRO  72          2HB       PRO  72  22.969   9.219 -11.784
  568   1HG   PRO  72          1HG       PRO  72  20.158   9.177 -12.995
  569   2HG   PRO  72          2HG       PRO  72  21.369  10.478 -13.095
  570   1HD   PRO  72          1HD       PRO  72  21.040   8.643 -15.126
  571   2HD   PRO  72          2HD       PRO  72  22.671   9.270 -14.734
  572    H    ALA  73           H        ALA  73  22.190   6.315 -10.052
  573    HA   ALA  73           HA       ALA  73  20.412   4.006 -10.289
  574   1HB   ALA  73          1HB       ALA  73  22.013   4.365  -8.306
  575   2HB   ALA  73          2HB       ALA  73  20.973   5.722  -7.739
  576   3HB   ALA  73          3HB       ALA  73  20.355   4.075  -7.751
  577    H    SER  74           H        SER  74  18.516   3.687  -8.995
  578    HA   SER  74           HA       SER  74  17.235   5.896  -7.836
  579   1HB   SER  74          1HB       SER  74  14.944   6.034  -9.004
  580   2HB   SER  74          2HB       SER  74  16.249   6.485 -10.089
  581    HG   SER  74           HG       SER  74  15.016   3.932  -9.916
  582    H    LYS  75           H        LYS  75  15.882   5.514  -6.270
  583    HA   LYS  75           HA       LYS  75  15.522   2.698  -5.317
  584   1HB   LYS  75          2HB       LYS  75  14.227   4.833  -3.718
  585   2HB   LYS  75          1HB       LYS  75  15.020   3.364  -3.274
  586   1HG   LYS  75          1HG       LYS  75  17.281   4.385  -3.753
  587   2HG   LYS  75          2HG       LYS  75  16.484   5.898  -4.190
  588   1HD   LYS  75          1HD       LYS  75  15.509   6.044  -1.827
  589   2HD   LYS  75          2HD       LYS  75  16.371   4.566  -1.422
  590   1HE   LYS  75          1HE       LYS  75  17.686   6.373  -0.558
  591   2HE   LYS  75          2HE       LYS  75  18.589   5.679  -1.902
  592   1HZ   LYS  75          1HZ       LYS  75  18.627   8.055  -1.995
  593   2HZ   LYS  75          2HZ       LYS  75  17.805   7.503  -3.296
  594    H    VAL  76           H        VAL  76  13.607   1.385  -5.817
  595    HA   VAL  76           HA       VAL  76  11.322   2.715  -6.975
  596    HB   VAL  76           HB       VAL  76  13.189   0.406  -7.239
  597   1HG1  VAL  76          3HG2      VAL  76  10.350  -0.246  -7.667
  598   2HG1  VAL  76          1HG2      VAL  76  11.849  -1.180  -8.187
  599   3HG1  VAL  76          2HG2      VAL  76  11.495  -0.937  -6.468
  600   1HG2  VAL  76          2HG1      VAL  76  13.064   2.224  -8.856
  601   2HG2  VAL  76          3HG1      VAL  76  12.758   0.626  -9.567
  602   3HG2  VAL  76          1HG1      VAL  76  11.380   1.741  -9.257
  603    HA   PRO  77           HA       PRO  77   9.507   1.443  -2.933
  604   1HB   PRO  77          1HB       PRO  77   7.076   2.813  -3.120
  605   2HB   PRO  77          2HB       PRO  77   8.618   3.674  -3.013
  606   1HG   PRO  77          1HG       PRO  77   7.012   3.026  -5.532
  607   2HG   PRO  77          2HG       PRO  77   7.696   4.588  -5.062
  608   1HD   PRO  77          1HD       PRO  77   8.987   2.674  -6.827
  609   2HD   PRO  77          2HD       PRO  77   9.922   3.853  -5.874
  610    H    ALA  78           H        ALA  78   8.579  -0.065  -2.215
  611    HA   ALA  78           HA       ALA  78   6.505  -1.729  -3.735
  612   1HB   ALA  78          2HB       ALA  78   8.974  -2.469  -3.887
  613   2HB   ALA  78          3HB       ALA  78   8.948  -2.744  -2.132
  614   3HB   ALA  78          1HB       ALA  78   7.878  -3.687  -3.194
  615    H    PHE  79           H        PHE  79   5.554  -3.299  -2.346
  616    HA   PHE  79           HA       PHE  79   4.858  -2.518   0.569
  617   1HB   PHE  79          2HB       PHE  79   3.503  -1.051  -0.283
  618   2HB   PHE  79          1HB       PHE  79   2.980  -2.107  -1.637
  619    HD1  PHE  79           HD2      PHE  79   2.497  -1.459   2.009
  620    HD2  PHE  79           HD1      PHE  79   1.234  -3.821  -1.355
  621    HE1  PHE  79           HE2      PHE  79   0.598  -2.319   3.310
  622    HE2  PHE  79           HE1      PHE  79  -0.609  -4.738  -0.013
  623    HZ   PHE  79           HZ       PHE  79  -0.904  -4.031   2.327
  624    H    LYS  80           H        LYS  80   4.865  -4.339   1.344
  625    HA   LYS  80           HA       LYS  80   4.295  -7.202   0.154
  626   1HB   LYS  80          2HB       LYS  80   5.509  -6.439   2.839
  627   2HB   LYS  80          1HB       LYS  80   4.996  -8.061   2.375
  628   1HG   LYS  80          1HG       LYS  80   6.611  -8.040   0.439
  629   2HG   LYS  80          2HG       LYS  80   7.175  -6.439   0.915
  630   1HD   LYS  80          1HD       LYS  80   7.955  -7.322   3.116
  631   2HD   LYS  80          2HD       LYS  80   7.339  -8.925   2.753
  632   1HE   LYS  80          1HE       LYS  80   9.553  -7.491   1.122
  633   2HE   LYS  80          2HE       LYS  80   9.859  -8.604   2.451
  634   1HZ   LYS  80          1HZ       LYS  80  10.005  -9.692   0.322
  635   2HZ   LYS  80          2HZ       LYS  80   8.470  -9.293  -0.074
  636    HA   PRO  81           HA       PRO  81   0.323  -6.657   2.357
  637   1HB   PRO  81          1HB       PRO  81  -0.844  -9.078   1.784
  638   2HB   PRO  81          2HB       PRO  81  -0.478  -7.899   0.518
  639   1HG   PRO  81          1HG       PRO  81   1.195 -10.343   1.316
  640   2HG   PRO  81          2HG       PRO  81   0.620  -9.907  -0.314
  641   1HD   PRO  81          1HD       PRO  81   3.161  -9.221   0.667
  642   2HD   PRO  81          2HD       PRO  81   2.302  -8.229  -0.556
  643    H    GLY  82           H        GLY  82   2.652  -7.147   3.938
  644   1HA   GLY  82          1HA       GLY  82   3.713  -8.380   5.722
  645   2HA   GLY  82          2HA       GLY  82   2.139  -8.003   6.395
  646    H    LYS  83           H        LYS  83   2.149 -10.319   3.903
  647    HA   LYS  83           HA       LYS  83   1.557 -12.655   3.831
  648   1HB   LYS  83          2HB       LYS  83   3.079 -12.673   6.428
  649   2HB   LYS  83          1HB       LYS  83   1.795 -13.822   6.435
  650   1HG   LYS  83          1HG       LYS  83   2.705 -14.824   4.254
  651   2HG   LYS  83          2HG       LYS  83   3.997 -13.619   4.260
  652   1HD   LYS  83          1HD       LYS  83   4.827 -14.522   6.479
  653   2HD   LYS  83          2HD       LYS  83   3.536 -15.729   6.470
  654   1HE   LYS  83          1HE       LYS  83   4.472 -16.715   4.318
  655   2HE   LYS  83          2HE       LYS  83   5.763 -15.505   4.325
  656   1HZ   LYS  83          1HZ       LYS  83   6.508 -17.554   5.285
  657   2HZ   LYS  83          2HZ       LYS  83   6.533 -16.385   6.427
  658    H    ALA  84           H        ALA  84   0.641 -11.131   6.655
  659    HA   ALA  84           HA       ALA  84  -1.764 -12.412   7.587
  660   1HB   ALA  84          2HB       ALA  84  -0.271 -10.804   8.812
  661   2HB   ALA  84          3HB       ALA  84  -0.686  -9.505   7.664
  662   3HB   ALA  84          1HB       ALA  84  -1.941 -10.148   8.755
  663    H    LEU  85           H        LEU  85  -1.449  -9.494   5.397
  664    HA   LEU  85           HA       LEU  85  -4.334  -9.280   4.915
  665   1HB   LEU  85          2HB       LEU  85  -2.902  -7.302   4.706
  666   2HB   LEU  85          1HB       LEU  85  -1.939  -8.076   3.465
  667    HG   LEU  85           HG       LEU  85  -4.052  -8.391   2.179
  668   1HD1  LEU  85          2HD1      LEU  85  -5.806  -7.872   3.775
  669   2HD1  LEU  85          3HD1      LEU  85  -5.213  -6.206   3.956
  670   3HD1  LEU  85          1HD1      LEU  85  -5.925  -6.746   2.414
  671   1HD2  LEU  85          3HD2      LEU  85  -2.920  -5.521   2.617
  672   2HD2  LEU  85          1HD2      LEU  85  -2.307  -6.723   1.463
  673   3HD2  LEU  85          2HD2      LEU  85  -3.890  -5.966   1.194
  674    H    LYS  86           H        LYS  86  -1.614 -10.920   3.295
  675    HA   LYS  86           HA       LYS  86  -3.151 -11.955   1.040
  676   1HB   LYS  86          1HB       LYS  86  -0.570 -11.969   1.318
  677   2HB   LYS  86          2HB       LYS  86  -0.757 -13.458   2.232
  678   1HG   LYS  86          1HG       LYS  86  -1.863 -14.536   0.238
  679   2HG   LYS  86          2HG       LYS  86  -1.778 -13.008  -0.646
  680   1HD   LYS  86          1HD       LYS  86   0.753 -13.062  -0.494
  681   2HD   LYS  86          2HD       LYS  86   0.664 -14.601   0.373
  682   1HE   LYS  86          1HE       LYS  86  -0.480 -15.667  -1.638
  683   2HE   LYS  86          2HE       LYS  86  -0.397 -14.124  -2.502
  684   1HZ   LYS  86          1HZ       LYS  86   2.025 -14.217  -2.302
  685   2HZ   LYS  86          2HZ       LYS  86   1.951 -15.640  -1.501
  686    H    ASP  87           H        ASP  87  -3.223 -12.986   4.409
  687    HA   ASP  87           HA       ASP  87  -4.780 -15.466   3.895
  688   1HB   ASP  87          1HB       ASP  87  -3.167 -14.294   6.025
  689   2HB   ASP  87          2HB       ASP  87  -4.764 -14.193   6.616
  690    HD1  ASP  87           HD2      ASP  87  -2.890 -17.761   6.050
  691    H    ALA  88           H        ALA  88  -5.429 -12.096   4.991
  692    HA   ALA  88           HA       ALA  88  -8.282 -12.151   5.494
  693   1HB   ALA  88          1HB       ALA  88  -6.764 -10.034   5.757
  694   2HB   ALA  88          2HB       ALA  88  -6.705  -9.904   4.002
  695   3HB   ALA  88          3HB       ALA  88  -8.238  -9.695   4.797
  696    H    VAL  89           H        VAL  89  -6.519 -11.528   2.459
  697    HA   VAL  89           HA       VAL  89  -8.899 -11.262   0.781
  698    HB   VAL  89           HB       VAL  89  -6.580  -9.890   1.252
  699   1HG1  VAL  89          2HG2      VAL  89  -5.226 -12.058   0.712
  700   2HG1  VAL  89          3HG2      VAL  89  -5.477 -11.642  -0.985
  701   3HG1  VAL  89          1HG2      VAL  89  -4.674 -10.490   0.130
  702   1HG2  VAL  89          1HG1      VAL  89  -7.607 -10.239  -1.518
  703   2HG2  VAL  89          2HG1      VAL  89  -8.199  -9.157  -0.194
  704   3HG2  VAL  89          3HG1      VAL  89  -6.548  -8.934  -0.829
  705    H    LYS  90           H        LYS  90  -7.286 -14.066   1.664
  706    HA   LYS  90           HA       LYS  90  -6.735 -15.388  -0.810
  707   1HB   LYS  90          1HB       LYS  90  -6.055 -15.845   1.730
  708   2HB   LYS  90          2HB       LYS  90  -7.505 -16.807   1.825
  709   1HG   LYS  90          1HG       LYS  90  -6.601 -18.382   0.113
  710   2HG   LYS  90          2HG       LYS  90  -5.319 -17.254  -0.302
  711   1HD   LYS  90          1HD       LYS  90  -4.250 -18.879   1.009
  712   2HD   LYS  90          2HD       LYS  90  -4.328 -17.474   2.040
  713   1HE   LYS  90          1HE       LYS  90  -6.346 -19.832   2.217
  714   2HE   LYS  90          2HE       LYS  90  -4.817 -19.807   3.088
  715   1HZ   LYS  90          1HZ       LYS  90  -5.500 -17.843   4.259
  716   2HZ   LYS  90          2HZ       LYS  90  -6.588 -19.045   4.472
  717   1H    MET   1          1H        MET  91   9.820   0.470   9.808
  718   2H    MET   1          2H        MET  91  10.886  -0.204  10.919
  719    HA   MET   1           HA       MET  91   9.677   0.809  12.407
  720   1HB   MET   1          1HB       MET  91   7.379   0.821  10.341
  721   2HB   MET   1          2HB       MET  91   7.208   1.432  11.957
  722   1HG   MET   1          1HG       MET  91   9.351   2.943  11.391
  723   2HG   MET   1          2HG       MET  91   8.941   2.582   9.711
  724   1HE   MET   1          2HE       MET  91   7.899   4.392   8.534
  725   2HE   MET   1          1HE       MET  91   6.215   3.784   8.659
  726   3HE   MET   1          3HE       MET  91   6.582   5.453   9.099
  727    H    ASN   2           H        ASN  92   6.786  -0.903  11.660
  728    HA   ASN   2           HA       ASN  92   6.927  -3.400  12.118
  729   1HB   ASN   2          1HB       ASN  92   6.839  -4.380  14.267
  730   2HB   ASN   2          2HB       ASN  92   8.302  -3.473  14.118
  731   1HD2  ASN   2          1HD2      ASN  92   5.704  -2.454  17.101
  732   2HD2  ASN   2          2HD2      ASN  92   5.203  -3.498  15.675
  733    H    LYS   3           H        LYS  93   5.338  -0.769  13.457
  734    HA   LYS   3           HA       LYS  93   2.939  -0.470  12.500
  735   1HB   LYS   3          1HB       LYS  93   2.331  -2.981  12.737
  736   2HB   LYS   3          2HB       LYS  93   2.234  -2.759  14.465
  737   1HG   LYS   3          1HG       LYS  93   0.277  -1.202  14.126
  738   2HG   LYS   3          2HG       LYS  93   0.579  -1.154  12.388
  739   1HD   LYS   3          1HD       LYS  93   0.096  -3.654  12.249
  740   2HD   LYS   3          2HD       LYS  93  -0.310  -3.649  13.969
  741   1HE   LYS   3          1HE       LYS  93  -2.184  -1.988  13.520
  742   2HE   LYS   3          2HE       LYS  93  -1.746  -1.950  11.805
  743   1HZ   LYS   3          1HZ       LYS  93  -2.251  -4.294  11.651
  744   2HZ   LYS   3          2HZ       LYS  93  -3.547  -3.454  12.185
  745    H    THR   4           H        THR  94   4.627  -0.801  15.579
  746    HA   THR   4           HA       THR  94   2.972   1.197  16.909
  747    HB   THR   4           HB       THR  94   5.286  -0.711  17.666
  748    HG1  THR   4           HG1      THR  94   2.489  -0.831  18.252
  749   1HG2  THR   4          3HG2      THR  94   3.465   1.103  19.265
  750   2HG2  THR   4          1HG2      THR  94   4.506  -0.224  19.978
  751   3HG2  THR   4          2HG2      THR  94   5.260   1.165  19.095
  752    H    GLU   5           H        GLU  95   6.056   0.811  15.329
  753    HA   GLU   5           HA       GLU  95   7.210   3.406  16.384
  754   1HB   GLU   5          1HB       GLU  95   8.087   2.173  13.749
  755   2HB   GLU   5          2HB       GLU  95   8.913   3.370  14.701
  756   1HG   GLU   5          1HG       GLU  95   8.592   0.383  15.336
  757   2HG   GLU   5          2HG       GLU  95  10.033   1.169  14.753
  758    HE2  GLU   5           HE2      GLU  95   9.124   1.130  18.659
  759    H    LEU   6           H        LEU  96   4.703   2.325  14.139
  760    HA   LEU   6           HA       LEU  96   4.510   4.785  12.601
  761   1HB   LEU   6          2HB       LEU  96   3.537   1.942  12.657
  762   2HB   LEU   6          1HB       LEU  96   2.135   2.882  12.890
  763    HG   LEU   6           HG       LEU  96   2.164   3.027  10.681
  764   1HD1  LEU   6          2HD1      LEU  96   2.709   5.381  10.842
  765   2HD1  LEU   6          3HD1      LEU  96   4.414   5.028  10.464
  766   3HD1  LEU   6          1HD1      LEU  96   3.164   4.691   9.265
  767   1HD2  LEU   6          2HD2      LEU  96   3.868   1.186  10.454
  768   2HD2  LEU   6          3HD2      LEU  96   3.982   2.300   9.079
  769   3HD2  LEU   6          1HD2      LEU  96   5.162   2.389  10.412
  770    H    ILE   7           H        ILE  97   3.010   3.304  15.496
  771    HA   ILE   7           HA       ILE  97   0.855   5.260  15.877
  772    HB   ILE   7           HB       ILE  97   2.263   3.503  17.953
  773   1HG1  ILE   7          1HG1      ILE  97  -0.399   3.061  16.456
  774   2HG1  ILE   7          2HG1      ILE  97   1.069   2.404  15.876
  775   1HG2  ILE   7          2HG2      ILE  97   0.938   5.407  19.049
  776   2HG2  ILE   7          3HG2      ILE  97  -0.495   4.841  18.217
  777   3HG2  ILE   7          1HG2      ILE  97   0.277   3.806  19.418
  778   1HD1  ILE   7          3HD1      ILE  97   1.427   1.225  18.162
  779   2HD1  ILE   7          1HD1      ILE  97  -0.262   1.560  18.413
  780   3HD1  ILE   7          2HD1      ILE  97   0.241   0.593  16.983
  781    H    ASN   8           H        ASN  98   4.119   5.082  17.212
  782    HA   ASN   8           HA       ASN  98   4.071   7.853  18.334
  783   1HB   ASN   8          1HB       ASN  98   6.577   6.244  17.428
  784   2HB   ASN   8          2HB       ASN  98   6.620   7.703  18.390
  785   1HD2  ASN   8          2HD2      ASN  98   6.340   4.257  20.406
  786   2HD2  ASN   8          1HD2      ASN  98   6.705   4.401  18.612
  787    H    ALA   9           H        ALA  99   4.215   6.889  15.051
  788    HA   ALA   9           HA       ALA  99   5.566   9.364  13.989
  789   1HB   ALA   9          2HB       ALA  99   5.196   7.078  12.550
  790   2HB   ALA   9          3HB       ALA  99   3.504   7.546  12.458
  791   3HB   ALA   9          1HB       ALA  99   4.657   8.604  11.743
  792    H    VAL  10           H        VAL 100   2.247   8.137  14.442
  793    HA   VAL  10           HA       VAL 100   0.991  10.374  13.242
  794    HB   VAL  10           HB       VAL 100  -0.662   8.587  14.974
  795   1HG1  VAL  10          3HG2      VAL 100  -1.430  10.521  13.344
  796   2HG1  VAL  10          1HG2      VAL 100  -1.173   9.276  12.091
  797   3HG1  VAL  10          2HG2      VAL 100  -2.317   8.955  13.417
  798   1HG2  VAL  10          1HG1      VAL 100   0.848   7.702  12.489
  799   2HG2  VAL  10          2HG1      VAL 100   0.697   6.971  14.121
  800   3HG2  VAL  10          3HG1      VAL 100  -0.703   6.912  13.001
  801    H    ALA  11           H        ALA 101   1.226   9.216  16.365
  802    HA   ALA  11           HA       ALA 101   0.057  11.526  17.499
  803   1HB   ALA  11          2HB       ALA 101   0.126   9.329  18.737
  804   2HB   ALA  11          3HB       ALA 101   1.896   9.455  18.908
  805   3HB   ALA  11          1HB       ALA 101   0.818  10.594  19.782
  806    H    GLU  12           H        GLU 102   3.370  11.047  16.477
  807    HA   GLU  12           HA       GLU 102   4.363  13.488  17.919
  808   1HB   GLU  12          1HB       GLU 102   5.946  11.620  17.450
  809   2HB   GLU  12          2HB       GLU 102   5.737  11.847  15.711
  810   1HG   GLU  12          1HG       GLU 102   6.742  14.184  15.944
  811   2HG   GLU  12          2HG       GLU 102   6.928  13.926  17.677
  812    HE1  GLU  12           HE2      GLU 102   9.688  11.851  17.423
  813    H    THR  13           H        THR 103   3.533  12.665  14.467
  814    HA   THR  13           HA       THR 103   3.713  15.483  13.687
  815    HB   THR  13           HB       THR 103   2.507  14.837  11.538
  816    HG1  THR  13           HG1      THR 103   1.063  13.513  12.644
  817   1HG2  THR  13          2HG2      THR 103   4.511  12.613  12.197
  818   2HG2  THR  13          3HG2      THR 103   3.827  13.004  10.610
  819   3HG2  THR  13          1HG2      THR 103   4.883  14.182  11.429
  820    H    SER  14           H        SER 104   1.378  14.235  15.330
  821    HA   SER  14           HA       SER 104  -0.692  16.401  14.531
  822   1HB   SER  14          1HB       SER 104  -1.503  13.513  15.230
  823   2HB   SER  14          2HB       SER 104  -2.595  14.827  14.813
  824    HG   SER  14           HG       SER 104  -0.551  13.760  13.162
  825    H    GLY  15           H        GLY 105   0.473  14.471  17.307
  826   1HA   GLY  15          1HA       GLY 105   0.078  14.747  19.630
  827   2HA   GLY  15          2HA       GLY 105  -0.515  16.375  19.308
  828    H    LEU  16           H        LEU 106  -1.663  13.155  18.410
  829    HA   LEU  16           HA       LEU 106  -4.383  13.492  19.671
  830   1HB   LEU  16          1HB       LEU 106  -5.118  11.616  18.391
  831   2HB   LEU  16          2HB       LEU 106  -4.742  13.079  17.506
  832    HG   LEU  16           HG       LEU 106  -2.779  12.288  16.664
  833   1HD1  LEU  16          2HD1      LEU 106  -1.875  11.016  18.655
  834   2HD1  LEU  16          3HD1      LEU 106  -3.004   9.703  18.199
  835   3HD1  LEU  16          1HD1      LEU 106  -1.635  10.218  17.105
  836   1HD2  LEU  16          3HD2      LEU 106  -4.190  11.783  15.108
  837   2HD2  LEU  16          1HD2      LEU 106  -2.700  10.815  15.154
  838   3HD2  LEU  16          2HD2      LEU 106  -4.196  10.081  15.686
  839    H    SER  17           H        SER 107  -3.754  10.587  19.745
  840    HA   SER  17           HA       SER 107  -2.411  10.360  22.490
  841   1HB   SER  17          1HB       SER 107  -5.006   8.848  21.931
  842   2HB   SER  17          2HB       SER 107  -4.000   8.731  23.357
  843    HG   SER  17           HG       SER 107  -4.353  10.942  23.745
  844    H    LYS  18           H        LYS 108  -1.673   8.250  22.991
  845    HA   LYS  18           HA       LYS 108  -0.341   6.738  20.764
  846   1HB   LYS  18          1HB       LYS 108   0.607   6.977  23.187
  847   2HB   LYS  18          2HB       LYS 108  -0.666   5.906  23.722
  848   1HG   LYS  18          1HG       LYS 108   1.130   4.442  23.510
  849   2HG   LYS  18          2HG       LYS 108   0.286   4.154  21.999
  850   1HD   LYS  18          1HD       LYS 108   1.937   5.887  20.922
  851   2HD   LYS  18          2HD       LYS 108   2.820   5.894  22.426
  852   1HE   LYS  18          1HE       LYS 108   2.295   3.330  20.751
  853   2HE   LYS  18          2HE       LYS 108   3.714   4.347  20.563
  854   1HZ   LYS  18          1HZ       LYS 108   4.179   2.510  21.995
  855   2HZ   LYS  18          2HZ       LYS 108   4.330   3.903  22.839
  856    H    LYS  19           H        LYS 109  -3.022   6.106  22.968
  857    HA   LYS  19           HA       LYS 109  -4.117   3.694  21.688
  858   1HB   LYS  19          2HB       LYS 109  -4.679   4.477  24.022
  859   2HB   LYS  19          1HB       LYS 109  -5.586   5.839  23.351
  860   1HG   LYS  19          1HG       LYS 109  -7.160   4.159  22.226
  861   2HG   LYS  19          2HG       LYS 109  -6.200   2.851  22.894
  862   1HD   LYS  19          1HD       LYS 109  -8.064   2.991  24.297
  863   2HD   LYS  19          2HD       LYS 109  -6.785   3.686  25.264
  864   1HE   LYS  19          1HE       LYS 109  -8.855   5.361  23.655
  865   2HE   LYS  19          2HE       LYS 109  -9.120   4.824  25.309
  866   1HZ   LYS  19          1HZ       LYS 109  -8.300   7.044  25.283
  867   2HZ   LYS  19          2HZ       LYS 109  -7.213   6.076  26.027
  868    H    ASP  20           H        ASP 110  -4.715   7.238  21.016
  869    HA   ASP  20           HA       ASP 110  -6.825   6.610  18.957
  870   1HB   ASP  20          1HB       ASP 110  -5.338   9.218  19.637
  871   2HB   ASP  20          2HB       ASP 110  -6.331   9.116  18.212
  872    HD2  ASP  20           HD2      ASP 110  -8.088  10.120  21.473
  873    H    ALA  21           H        ALA 111  -3.342   7.065  18.848
  874    HA   ALA  21           HA       ALA 111  -3.164   7.015  15.875
  875   1HB   ALA  21          1HB       ALA 111  -1.068   6.963  18.123
  876   2HB   ALA  21          2HB       ALA 111  -0.660   6.826  16.382
  877   3HB   ALA  21          3HB       ALA 111  -1.484   8.226  16.995
  878    H    THR  22           H        THR 112  -2.787   4.481  18.446
  879    HA   THR  22           HA       THR 112  -2.237   2.234  16.746
  880    HB   THR  22           HB       THR 112  -4.059   2.127  19.244
  881    HG1  THR  22           HG1      THR 112  -2.232   3.375  19.697
  882   1HG2  THR  22          2HG2      THR 112  -1.955   0.226  18.041
  883   2HG2  THR  22          3HG2      THR 112  -2.749  -0.008  19.623
  884   3HG2  THR  22          1HG2      THR 112  -3.714  -0.032  18.103
  885    H    LYS  23           H        LYS 113  -5.322   3.525  17.729
  886    HA   LYS  23           HA       LYS 113  -7.084   1.778  16.140
  887   1HB   LYS  23          2HB       LYS 113  -7.256   4.733  17.180
  888   2HB   LYS  23          1HB       LYS 113  -8.599   4.045  16.359
  889   1HG   LYS  23          1HG       LYS 113  -8.906   2.252  18.098
  890   2HG   LYS  23          2HG       LYS 113  -7.477   2.812  18.966
  891   1HD   LYS  23          1HD       LYS 113  -8.568   5.050  19.365
  892   2HD   LYS  23          2HD       LYS 113  -9.998   4.519  18.476
  893   1HE   LYS  23          1HE       LYS 113 -10.411   2.694  20.170
  894   2HE   LYS  23          2HE       LYS 113  -8.958   3.170  21.060
  895   1HZ   LYS  23          1HZ       LYS 113 -11.337   4.880  20.584
  896   2HZ   LYS  23          2HZ       LYS 113 -10.963   4.128  21.987
  897    H    ALA  24           H        ALA 114  -5.914   5.007  15.515
  898    HA   ALA  24           HA       ALA 114  -7.143   5.412  12.972
  899   1HB   ALA  24          3HB       ALA 114  -4.684   6.706  14.189
  900   2HB   ALA  24          1HB       ALA 114  -5.584   7.329  12.764
  901   3HB   ALA  24          2HB       ALA 114  -6.406   7.202  14.345
  902    H    VAL  25           H        VAL 115  -3.905   4.061  13.578
  903    HA   VAL  25           HA       VAL 115  -3.258   3.445  10.686
  904    HB   VAL  25           HB       VAL 115  -2.534   2.588  13.667
  905   1HG1  VAL  25          2HG2      VAL 115  -1.374   1.056  11.277
  906   2HG1  VAL  25          3HG2      VAL 115  -0.797   0.973  12.981
  907   3HG1  VAL  25          1HG2      VAL 115  -2.409   0.415  12.565
  908   1HG2  VAL  25          1HG1      VAL 115  -1.501   4.658  12.755
  909   2HG2  VAL  25          2HG1      VAL 115  -0.303   3.441  13.213
  910   3HG2  VAL  25          3HG1      VAL 115  -0.687   3.707  11.479
  911    H    ASP  26           H        ASP 116  -4.607   1.344  13.343
  912    HA   ASP  26           HA       ASP 116  -5.718  -0.592  11.327
  913   1HB   ASP  26          1HB       ASP 116  -4.901  -1.037  13.770
  914   2HB   ASP  26          2HB       ASP 116  -6.429  -0.341  14.306
  915    HD2  ASP  26           HD2      ASP 116  -8.136  -3.293  13.865
  916    H    ALA  27           H        ALA 117  -6.579   2.145  11.467
  917    HA   ALA  27           HA       ALA 117  -9.585   1.988  11.001
  918   1HB   ALA  27          2HB       ALA 117  -8.835   3.809  12.533
  919   2HB   ALA  27          3HB       ALA 117  -7.871   4.454  11.193
  920   3HB   ALA  27          1HB       ALA 117  -9.601   4.316  11.024
  921    H    VAL  28           H        VAL 118  -6.687   3.350   9.533
  922    HA   VAL  28           HA       VAL 118  -7.642   3.589   6.753
  923    HB   VAL  28           HB       VAL 118  -4.689   3.103   7.667
  924   1HG1  VAL  28          1HG2      VAL 118  -6.023   3.914   5.104
  925   2HG1  VAL  28          2HG2      VAL 118  -4.543   4.787   5.523
  926   3HG1  VAL  28          3HG2      VAL 118  -4.487   3.025   5.479
  927   1HG2  VAL  28          2HG1      VAL 118  -6.190   5.697   7.672
  928   2HG2  VAL  28          3HG1      VAL 118  -5.142   4.893   8.896
  929   3HG2  VAL  28          1HG1      VAL 118  -4.383   5.576   7.471
  930    H    PHE  29           H        PHE 119  -5.474   1.417   8.304
  931    HA   PHE  29           HA       PHE 119  -5.406  -0.734   6.276
  932   1HB   PHE  29          2HB       PHE 119  -4.242  -0.907   9.047
  933   2HB   PHE  29          1HB       PHE 119  -3.881  -1.948   7.669
  934    HD1  PHE  29           HD2      PHE 119  -3.463  -0.349   5.336
  935    HD2  PHE  29           HD1      PHE 119  -2.422   0.637   9.383
  936    HE1  PHE  29           HE2      PHE 119  -2.029   1.438   4.518
  937    HE2  PHE  29           HE1      PHE 119  -1.003   2.461   8.554
  938    HZ   PHE  29           HZ       PHE 119  -0.927   2.918   6.086
  939    H    ASP  30           H        ASP 120  -7.720  -0.288   8.767
  940    HA   ASP  30           HA       ASP 120  -8.796  -3.068   8.370
  941   1HB   ASP  30          1HB       ASP 120  -9.019  -1.447  10.471
  942   2HB   ASP  30          2HB       ASP 120 -10.353  -0.715   9.638
  943    HD2  ASP  30           HD2      ASP 120 -12.588  -3.300  10.112
  944    H    SER  31           H        SER 121  -9.207   0.030   7.108
  945    HA   SER  31           HA       SER 121 -11.819  -0.474   5.621
  946   1HB   SER  31          2HB       SER 121 -10.119   2.074   5.685
  947   2HB   SER  31          1HB       SER 121 -11.591   1.859   4.711
  948    HG   SER  31           HG       SER 121 -11.394   1.504   7.514
  949    H    ILE  32           H        ILE 122  -8.253  -0.050   4.687
  950    HA   ILE  32           HA       ILE 122  -8.656  -0.743   1.922
  951    HB   ILE  32           HB       ILE 122  -6.314  -1.922   3.356
  952   1HG1  ILE  32          1HG1      ILE 122  -6.129  -0.174   4.559
  953   2HG1  ILE  32          2HG1      ILE 122  -4.769  -0.464   3.448
  954   1HG2  ILE  32          2HG2      ILE 122  -6.899  -1.815   0.776
  955   2HG2  ILE  32          3HG2      ILE 122  -6.112  -0.215   0.904
  956   3HG2  ILE  32          1HG2      ILE 122  -5.210  -1.701   1.306
  957   1HD1  ILE  32          1HD1      ILE 122  -5.387   1.736   2.324
  958   2HD1  ILE  32          2HD1      ILE 122  -6.428   2.024   3.790
  959   3HD1  ILE  32          3HD1      ILE 122  -4.696   1.707   3.938
  960    H    THR  33           H        THR 123  -8.082  -2.810   4.798
  961    HA   THR  33           HA       THR 123  -8.136  -5.389   3.385
  962    HB   THR  33           HB       THR 123  -9.179  -6.576   5.284
  963    HG1  THR  33           HG1      THR 123  -8.985  -4.087   6.623
  964   1HG2  THR  33          3HG2      THR 123  -6.691  -5.051   6.140
  965   2HG2  THR  33          1HG2      THR 123  -7.422  -6.406   7.028
  966   3HG2  THR  33          2HG2      THR 123  -6.817  -6.674   5.398
  967    H    GLU  34           H        GLU 124 -10.820  -3.406   4.367
  968    HA   GLU  34           HA       GLU 124 -12.864  -5.430   3.456
  969   1HB   GLU  34          1HB       GLU 124 -13.349  -3.836   5.436
  970   2HB   GLU  34          2HB       GLU 124 -13.361  -2.487   4.306
  971   1HG   GLU  34          1HG       GLU 124 -15.346  -3.561   3.097
  972   2HG   GLU  34          2HG       GLU 124 -15.282  -4.918   4.216
  973    HE1  GLU  34           HE2      GLU 124 -16.887  -1.364   5.251
  974    H    ALA  35           H        ALA 125 -11.061  -2.794   2.015
  975    HA   ALA  35           HA       ALA 125 -12.768  -2.778  -0.416
  976   1HB   ALA  35          1HB       ALA 125 -11.159  -0.708   0.000
  977   2HB   ALA  35          2HB       ALA 125  -9.804  -1.826  -0.220
  978   3HB   ALA  35          3HB       ALA 125 -10.857  -1.466  -1.567
  979    H    LEU  36           H        LEU 126  -9.379  -4.115   0.200
  980    HA   LEU  36           HA       LEU 126  -9.275  -5.602  -2.279
  981   1HB   LEU  36          2HB       LEU 126  -7.894  -5.941   0.341
  982   2HB   LEU  36          1HB       LEU 126  -7.264  -6.464  -1.214
  983    HG   LEU  36           HG       LEU 126  -7.738  -3.501  -0.538
  984   1HD1  LEU  36          3HD1      LEU 126  -5.446  -4.272   0.087
  985   2HD1  LEU  36          1HD1      LEU 126  -5.172  -4.273  -1.731
  986   3HD1  LEU  36          2HD1      LEU 126  -5.712  -2.789  -0.877
  987   1HD2  LEU  36          2HD2      LEU 126  -7.541  -4.152  -3.261
  988   2HD2  LEU  36          3HD2      LEU 126  -8.747  -3.240  -2.344
  989   3HD2  LEU  36          1HD2      LEU 126  -7.154  -2.561  -2.561
  990    NH1  ARG  37           NH2      ARG 127 -11.172 -11.335   6.655
  991    NH2  ARG  37           NH1      ARG 127 -12.335 -13.208   6.106
  992    H    ARG  37           H        ARG 127 -10.296  -6.644   1.050
  993    HA   ARG  37           HA       ARG 127 -10.501  -9.344   0.213
  994   1HB   ARG  37          1HB       ARG 127 -10.340  -8.644   2.611
  995   2HB   ARG  37          2HB       ARG 127 -11.966  -7.953   2.535
  996   1HG   ARG  37          1HG       ARG 127 -12.905 -10.292   2.136
  997   2HG   ARG  37          2HG       ARG 127 -11.265 -10.930   2.249
  998   1HD   ARG  37          1HD       ARG 127 -11.132  -9.714   4.569
  999   2HD   ARG  37          2HD       ARG 127 -12.863  -9.389   4.398
 1000   1HH1  ARG  37          2HH2      ARG 127 -10.893 -10.382   6.395
 1001   2HH1  ARG  37          1HH2      ARG 127 -10.908 -11.842   7.507
 1002   1HH2  ARG  37          1HH1      ARG 127 -12.941 -13.687   5.432
 1003   2HH2  ARG  37          2HH1      ARG 127 -11.989 -13.583   6.997
 1004    H    LYS  38           H        LYS 128 -12.712  -6.557  -0.245
 1005    HA   LYS  38           HA       LYS 128 -15.090  -8.406  -0.671
 1006   1HB   LYS  38          1HB       LYS 128 -15.211  -6.431   0.968
 1007   2HB   LYS  38          2HB       LYS 128 -15.137  -5.359  -0.433
 1008   1HG   LYS  38          1HG       LYS 128 -17.344  -6.253  -1.231
 1009   2HG   LYS  38          2HG       LYS 128 -17.317  -7.486   0.023
 1010   1HD   LYS  38          1HD       LYS 128 -18.814  -5.746   0.742
 1011   2HD   LYS  38          2HD       LYS 128 -17.415  -5.718   1.807
 1012   1HE   LYS  38          1HE       LYS 128 -16.485  -3.717   0.495
 1013   2HE   LYS  38          2HE       LYS 128 -17.910  -3.762  -0.552
 1014   1HZ   LYS  38          1HZ       LYS 128 -18.116  -2.165   1.238
 1015   2HZ   LYS  38          2HZ       LYS 128 -17.914  -3.314   2.383
 1016    H    GLY  39           H        GLY 129 -12.687  -7.491  -2.635
 1017   1HA   GLY  39          1HA       GLY 129 -12.484  -7.204  -5.019
 1018   2HA   GLY  39          2HA       GLY 129 -14.205  -7.501  -5.186
 1019    H    ASP  40           H        ASP 130 -12.526  -4.993  -3.383
 1020    HA   ASP  40           HA       ASP 130 -13.560  -2.723  -5.157
 1021   1HB   ASP  40          1HB       ASP 130 -13.756  -2.971  -2.157
 1022   2HB   ASP  40          2HB       ASP 130 -13.891  -1.428  -2.974
 1023    HD1  ASP  40           HD2      ASP 130 -17.049  -2.030  -4.272
 1024    H    LYS  41           H        LYS 131 -12.491  -0.963  -5.444
 1025    HA   LYS  41           HA       LYS 131  -9.489  -1.099  -4.993
 1026   1HB   LYS  41          2HB       LYS 131 -11.043   1.025  -6.560
 1027   2HB   LYS  41          1HB       LYS 131  -9.291   0.835  -6.513
 1028   1HG   LYS  41          1HG       LYS 131  -9.578  -1.465  -7.601
 1029   2HG   LYS  41          2HG       LYS 131 -11.281  -1.129  -7.820
 1030   1HD   LYS  41          1HD       LYS 131  -9.027   0.677  -8.963
 1031   2HD   LYS  41          2HD       LYS 131  -9.687  -0.706  -9.801
 1032   1HE   LYS  41          1HE       LYS 131 -10.833   1.106 -10.768
 1033   2HE   LYS  41          2HE       LYS 131 -12.029   0.360  -9.714
 1034   1HZ   LYS  41          1HZ       LYS 131 -11.508   2.098  -8.062
 1035   2HZ   LYS  41          2HZ       LYS 131 -10.414   2.774  -9.071
 1036    H    VAL  42           H        VAL 132  -8.432   0.310  -3.535
 1037    HA   VAL  42           HA       VAL 132  -9.812   2.108  -1.818
 1038    HB   VAL  42           HB       VAL 132  -6.886   1.433  -2.296
 1039   1HG1  VAL  42          1HG2      VAL 132  -8.472   2.142   0.197
 1040   2HG1  VAL  42          2HG2      VAL 132  -6.734   1.677   0.166
 1041   3HG1  VAL  42          3HG2      VAL 132  -7.253   3.189  -0.607
 1042   1HG2  VAL  42          3HG1      VAL 132  -8.476  -0.746  -1.796
 1043   2HG2  VAL  42          1HG1      VAL 132  -7.028  -0.487  -0.891
 1044   3HG2  VAL  42          2HG1      VAL 132  -8.563  -0.065  -0.155
 1045    H    GLN  43           H        GLN 133  -7.419   3.750  -2.042
 1046    HA   GLN  43           HA       GLN 133  -6.484   5.050  -3.690
 1047   1HB   GLN  43          1HB       GLN 133  -9.042   6.110  -4.697
 1048   2HB   GLN  43          2HB       GLN 133  -7.579   7.091  -4.868
 1049   1HG   GLN  43          1HG       GLN 133  -6.350   5.391  -5.981
 1050   2HG   GLN  43          2HG       GLN 133  -7.529   4.155  -5.692
 1051   1HE2  GLN  43          2HE2      GLN 133  -9.401   4.946  -8.653
 1052   2HE2  GLN  43          1HE2      GLN 133  -9.191   3.905  -7.160
 1053    H    LEU  44           H        LEU 134  -5.159   6.570  -3.508
 1054    HA   LEU  44           HA       LEU 134  -5.470   8.597  -1.258
 1055   1HB   LEU  44          2HB       LEU 134  -2.843   7.061  -1.750
 1056   2HB   LEU  44          1HB       LEU 134  -3.225   8.194  -0.464
 1057    HG   LEU  44           HG       LEU 134  -5.113   6.286   0.062
 1058   1HD1  LEU  44          1HD1      LEU 134  -4.422   4.768  -1.864
 1059   2HD1  LEU  44          2HD1      LEU 134  -2.824   4.578  -1.116
 1060   3HD1  LEU