*HEADER   SRC HOMOLOGY 2 DOMAIN                   05-AUG-96   1GHU    
*TITLE    NMR SOLUTION STRUCTURE OF GROWTH FACTOR RECEPTOR-BOUND      
*TITLE   2 PROTEIN 2 (GRB2) SH2 DOMAIN, 24 STRUCTURES                 
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: GRB2;                                            
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: SH2 DOMAIN;                                      
*COMPND  5 SYNONYM: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2;           
*COMPND  6 ENGINEERED: YES;                                           
*COMPND  7 MUTATION: RESIDUES 58-59, 159-164 ARE CLONING ARTIFACTS    
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  3 ORGANISM_COMMON: HUMAN;                                    
*SOURCE  4 PLASMID: PGEX-KT;                                          
*SOURCE  5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                       
*SOURCE  7 EXPRESSION_SYSTEM_PLASMID: PGEX-KT                         
*KEYWDS   SRC HOMOLOGY 2 DOMAIN, GRB2, SH2                            
*EXPDTA   NMR, 24 STRUCTURES                                          
*AUTHOR   K.H.THORNTON,W.T.MUELLER,P.MCCONNELL,G.ZHU,A.R.SALTIEL,     
*AUTHOR  2 V.THANABAL                                                 
*REVDAT  1   27-JAN-97 1GHU    0                                      

!BIOSYM restraint 1
!
#remote_prochiral_center
!
#distance
1:PHE_108:HN       1:LEU_97:O          1.800  2.300 40.00 40.00 1000.000
1:PHE_108:N        1:LEU_97:O          2.500  3.300 40.00 40.00 1000.000
1:LYS_100:HN       1:ALA_82:O          1.800  2.300 40.00 40.00 1000.000
1:LYS_100:N        1:ALA_82:O          2.500  3.300 40.00 40.00 1000.000
1:GLN_106:HN       1:VAL_99:O          1.800  2.300 40.00 40.00 1000.000
1:GLN_106:N        1:VAL_99:O          2.500  3.300 40.00 40.00 1000.000
1:SER_98:HN        1:LEU_84:O          1.800  2.300 40.00 40.00 1000.000
1:SER_98:N         1:LEU_84:O          2.500  3.300 40.00 40.00 1000.000
1:VAL_110:HN       1:PHE_95:O          1.800  2.300 40.00 40.00 1000.000
1:VAL_110:N        1:PHE_95:O          2.500  3.300 40.00 40.00 1000.000
1:ARG_86:HN        1:SER_96:O          1.800  2.300 40.00 40.00 1000.000
1:ARG_86:N         1:SER_96:O          2.500  3.300 40.00 40.00 1000.000
1:TYR_134:HN       1:GLU_130:O         1.800  2.300 40.00 40.00 1000.000
1:TYR_134:N        1:GLU_130:O         2.500  3.300 40.00 40.00 1000.000
1:GLU_72:HN        1:ALA_68:O          1.800  2.300 40.00 40.00 1000.000
1:GLU_72:N         1:ALA_68:O          2.500  3.300 40.00 40.00 1000.000
1:LEU_74:HN        1:ALA_70:O          1.800  2.300 40.00 40.00 1000.000
1:LEU_74:N         1:ALA_70:O          2.500  3.300 40.00 40.00 1000.000
1:ASP_133:HN       1:ASN_129:O         1.800  2.300 40.00 40.00 1000.000
1:ASP_133:N        1:ASN_129:O         2.500  3.300 40.00 40.00 1000.000
1:SER_75:HN        1:GLU_71:O          1.800  2.300 40.00 40.00 1000.000
1:SER_75:N         1:GLU_71:O          2.500  3.300 40.00 40.00 1000.000
1:LEU_84:HN        1:SER_98:O          1.800  2.300 40.00 40.00 1000.000
1:LEU_84:N         1:SER_98:O          2.500  3.300 40.00 40.00 1000.000
1:VAL_99:HN        1:GLN_106:O         1.800  2.300 40.00 40.00 1000.000
1:VAL_99:N         1:GLN_106:O         2.500  3.300 40.00 40.00 1000.000
1:SER_96:HN        1:ARG_86:O          1.800  2.300 40.00 40.00 1000.000
1:SER_96:N         1:ARG_86:O          2.500  3.300 40.00 40.00 1000.000
1:LEU_97:HN        1:PHE_108:O         1.800  2.300 40.00 40.00 1000.000
1:LEU_97:N         1:PHE_108:O         2.500  3.300 40.00 40.00 1000.000
1:ARG_136:HN       1:VAL_132:O         1.800  2.300 40.00 40.00 1000.000
1:ARG_136:N        1:VAL_132:O         2.500  3.300 40.00 40.00 1000.000
1:PHE_125:HN       1:TYR_118:O         1.800  2.300 40.00 40.00 1000.000
1:PHE_125:N        1:TYR_118:O         2.500  3.300 40.00 40.00 1000.000
1:LEU_111:HN       1:PHE_119:O         1.800  2.300 40.00 40.00 1000.000
1:LEU_111:N        1:PHE_119:O         2.500  3.300 40.00 40.00 1000.000
1:PHE_119:HN       1:LEU_111:O         1.800  2.300 40.00 40.00 1000.000
1:PHE_119:N        1:LEU_111:O         2.500  3.300 40.00 40.00 1000.000
1:ARG_149:HN       1:GLY_81:O          1.800  2.500 32.00 32.00 1000.000
1:ARG_149:N        1:GLY_81:O          2.500  3.500 32.00 32.00 1000.000
1:TYR_118:HN       1:PHE_125:O         1.800  2.500 32.00 32.00 1000.000
1:TYR_118:N        1:PHE_125:O         2.500  3.500 32.00 32.00 1000.000
1:PHE_101:HN       1:ASP_104:O         1.800  2.300 40.00 40.00 1000.000
1:PHE_101:N        1:ASP_104:O         2.500  3.300 40.00 40.00 1000.000
1:LEU_131:HN       1:SER_127:O         1.800  2.300 40.00 40.00 1000.000
1:LEU_131:N        1:SER_127:O         2.500  3.300 40.00 40.00 1000.000
1:ILE_85:HN        1:TRP_60:O          1.800  2.500 32.00 32.00 1000.000
1:ILE_85:N         1:TRP_60:O          2.500  3.500 32.00 32.00 1000.000
1:PHE_83:HN        1:ARG_149:O         1.800  2.500 32.00 32.00 1000.000
1:PHE_83:N         1:ARG_149:O         2.500  3.500 32.00 32.00 1000.000
!
#NOE_distance
1:PHE_119:HA       1:PHE_119:HB*       1.800  3.232  2.232 40.00 40.00 1000.000  0.00
1:PHE_62:HA        1:PHE_62:HBS        1.800  2.555  2.555 40.00 40.00 1000.000  0.00
1:ASP_133:HA       1:ASP_133:HB*       1.800  3.310  2.310 40.00 40.00 1000.000  0.00
1:ASP_133:HA       1:ARG_136:HB*       1.800  3.493  2.493 40.00 40.00 1000.000  0.00
1:PHE_95:HA        1:GLU_87:HA         1.800  2.466  2.466 40.00 40.00 1000.000  0.00
1:PHE_119:HA       1:LYS_124:HA        1.800  2.942  2.942 40.00 40.00 1000.000  0.00
1:PHE_62:HA        1:PHE_62:HBR        1.800  2.995  2.995 40.00 40.00 1000.000  0.00
1:ASP_133:HA       1:ARG_136:HD*       1.800  3.729  2.729 40.00 40.00 1000.000  0.00
1:SER_96:HA        1:LYS_109:HA        1.800  2.543  2.543 40.00 40.00 1000.000  0.00
1:SER_139:HA       1:SER_139:HB*       1.800  3.672  2.672 40.00 40.00 1000.000  0.00
1:ASP_104:HB*      1:ASP_104:HA        1.800  3.991  2.991 40.00 40.00 1000.000  0.00
1:ARG_86:HD*       1:ARG_86:HG*        1.800  6.261  4.261 40.00 40.00 1000.000  0.00
1:ARG_149:HD*      1:ARG_149:HA        1.800  5.273  4.273 40.00 40.00 1000.000  0.00
1:GLY_81:HA*       1:VAL_99:HG*        1.800  7.112  3.712 40.00 40.00 1000.000  0.00
1:GLY_81:HA*       1:ILE_146:HG2*      1.800  6.363  4.363 40.00 40.00 1000.000  0.00
1:LEU_97:HBR       1:LEU_97:HA         1.800  3.665  3.665 40.00 40.00 1000.000  0.00
1:LEU_97:HBR       1:LEU_97:HD*        1.800  5.702  3.302 40.00 40.00 1000.000  0.00
1:LEU_97:HBS       1:LEU_97:HD*        1.800  6.011  3.611 40.00 40.00 1000.000  0.00
1:PHE_83:HBS       1:VAL_99:HG*        1.800  6.052  3.652 40.00 40.00 1000.000  0.00
1:PHE_83:HBS       1:LEU_148:HD*       1.800  6.237  3.837 40.00 40.00 1000.000  0.00
1:PHE_83:HBR       1:LEU_148:HD*       1.800  6.082  3.682 40.00 40.00 1000.000  0.00
1:PHE_83:HBS       1:PHE_83:HA         1.800  3.973  3.973 40.00 40.00 1000.000  0.00
1:PHE_83:HBR       1:PHE_83:HA         1.800  3.490  3.490 40.00 40.00 1000.000  0.00
1:ARG_67:HD*       1:ARG_67:HG*        1.800  4.936  2.936 40.00 40.00 1000.000  0.00
1:ARG_67:HD*       1:ARG_67:HBR        1.800  4.753  3.753 40.00 40.00 1000.000  0.00
1:ARG_67:HD*       1:ARG_67:HBS        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ASP_113:HBR      1:ASP_113:HA        1.800  3.350  3.350 40.00 40.00 1000.000  0.00
1:ASP_113:HBS      1:ASP_113:HA        1.800  3.768  3.768 40.00 40.00 1000.000  0.00
1:ARG_112:HD*      1:TYR_118:HA        1.800  5.665  4.665 40.00 40.00 1000.000  0.00
1:ARG_112:HD*      1:ARG_112:HA        1.800  5.135  4.135 40.00 40.00 1000.000  0.00
1:ARG_142:HD*      1:ARG_142:HG*       1.800  5.269  3.269 40.00 40.00 1000.000  0.00
1:PHE_95:HBR       1:ILE_85:HG2*       1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:LYS_69:HE*       1:LYS_69:HG*        1.800  5.071  3.071 40.00 40.00 1000.000  0.00
1:PHE_101:HB*      1:PHE_101:HA        1.800  3.931  2.931 40.00 40.00 1000.000  0.00
1:ASP_94:HB*       1:ASP_94:HA         1.800  4.387  3.387 40.00 40.00 1000.000  0.00
1:LEU_111:HB*      1:LEU_111:HG        1.800  5.122  4.122 40.00 40.00 1000.000  0.00
1:TYR_118:HB*      1:TYR_118:HD*       1.800  6.744  3.744 40.00 40.00 1000.000  0.00
1:PHE_95:HBS       1:PHE_95:HA         1.800  3.854  3.854 40.00 40.00 1000.000  0.00
1:PHE_95:HBS       1:PHE_95:HD*        1.800  6.761  4.761 40.00 40.00 1000.000  0.00
1:PHE_119:HB*      1:PHE_119:HD*       1.800  6.534  3.534 40.00 40.00 1000.000  0.00
1:PHE_119:HB*      1:LYS_124:HA        1.800  4.668  3.668 40.00 40.00 1000.000  0.00
1:LEU_128:HB*      1:LEU_128:HA        1.800  4.837  3.837 40.00 40.00 1000.000  0.00
1:PHE_108:HBS      1:LEU_120:HD*       1.800  6.158  3.758 40.00 40.00 1000.000  0.00
1:LYS_64:HE*       1:LYS_64:HG*        1.800  5.550  3.550 40.00 40.00 1000.000  0.00
1:PHE_95:HBS       1:ILE_85:HG2*       1.800  4.643  3.643 40.00 40.00 1000.000  0.00
1:TYR_118:HB*      1:VAL_110:HG*       1.800  7.031  3.631 40.00 40.00 1000.000  0.00
1:PHE_101:HB*      1:PHE_101:HD*       1.800  6.546  3.546 40.00 40.00 1000.000  0.00
1:ASP_150:HB*      1:ASP_150:HA        1.800  4.866  3.866 40.00 40.00 1000.000  0.00
1:PHE_101:HB*      1:ILE_146:HD1*      1.800  6.118  4.118 40.00 40.00 1000.000  0.00
1:ILE_146:HB       1:VAL_140:HG*       1.800  5.907  3.507 40.00 40.00 1000.000  0.00
1:ILE_65:HB        1:ILE_65:HD1*       1.800  4.200  3.200 40.00 40.00 1000.000  0.00
1:ILE_65:HB        1:ILE_65:HG2*       1.800  3.909  2.909 40.00 40.00 1000.000  0.00
1:ILE_65:HB        1:ILE_65:HG1*       1.800  4.156  3.156 40.00 40.00 1000.000  0.00
1:ILE_65:HB        1:ILE_65:HA         1.800  3.656  3.656 40.00 40.00 1000.000  0.00
1:ASP_133:HB*      1:GLU_130:HA        1.800  4.635  3.635 40.00 40.00 1000.000  0.00
1:ILE_65:HB        1:PRO_66:HD*        1.800  4.940  3.940 40.00 40.00 1000.000  0.00
1:ILE_151:HB       1:ILE_151:HA        1.800  3.538  3.538 40.00 40.00 1000.000  0.00
1:GLU_71:HG*       1:VAL_105:HB        1.800  4.333  3.333 40.00 40.00 1000.000  0.00
1:GLU_71:HG*       1:GLU_71:HA         1.800  4.305  3.305 40.00 40.00 1000.000  0.00
1:GLU_89:HG*       1:GLU_89:HA         1.800  4.747  3.747 40.00 40.00 1000.000  0.00
1:GLU_130:HG*      1:GLU_130:HA        1.800  4.460  3.460 40.00 40.00 1000.000  0.00
1:VAL_99:HB        1:VAL_99:HG*        1.800  5.173  2.773 40.00 40.00 1000.000  0.00
1:VAL_99:HB        1:VAL_99:HA         1.800  3.987  3.987 40.00 40.00 1000.000  0.00
1:GLN_77:HG*       1:LEU_74:HA         1.800  4.674  3.674 40.00 40.00 1000.000  0.00
1:LYS_100:HB*      1:LYS_100:HA        1.800  4.670  3.670 40.00 40.00 1000.000  0.00
1:LYS_100:HB*      1:LYS_100:HG*       1.800  5.415  3.415 40.00 40.00 1000.000  0.00
1:HIS_79:HB*       1:HIS_79:HA         1.800  4.249  3.249 40.00 40.00 1000.000  0.00
1:VAL_140:HB       1:VAL_140:HA        1.800  3.503  3.503 40.00 40.00 1000.000  0.00
1:VAL_123:HB       1:VAL_123:HG*       1.800  5.134  2.734 40.00 40.00 1000.000  0.00
1:VAL_140:HB       1:VAL_140:HG*       1.800  4.944  2.544 40.00 40.00 1000.000  0.00
1:TRP_60:HB*       1:TRP_60:HA         1.800  4.095  3.095 40.00 40.00 1000.000  0.00
1:VAL_110:HB       1:SER_96:HA         1.800  3.809  3.809 40.00 40.00 1000.000  0.00
1:MET_73:HG*       1:MET_73:HA         1.800  4.914  3.914 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:VAL_132:HG*       1.800  4.953  2.553 40.00 40.00 1000.000  0.00
1:LYS_69:HB*       1:LYS_69:HA         1.800  4.500  3.500 40.00 40.00 1000.000  0.00
1:PRO_92:HB*       1:PRO_92:HA         1.800  4.599  3.599 40.00 40.00 1000.000  0.00
1:VAL_132:HB       1:VAL_132:HA        1.800  3.914  3.914 40.00 40.00 1000.000  0.00
1:VAL_110:HB       1:VAL_110:HG*       1.800  5.268  2.868 40.00 40.00 1000.000  0.00
1:VAL_110:HB       1:PHE_95:HBR        1.800  4.068  4.068 40.00 40.00 1000.000  0.00
1:ILE_85:HG1*      1:ILE_85:HA         1.800  4.504  3.504 40.00 40.00 1000.000  0.00
1:LYS_124:HD*      1:LYS_124:HG*       1.800  5.149  3.149 40.00 40.00 1000.000  0.00
1:LYS_64:HD*       1:LYS_64:HE*        1.800  5.514  3.514 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:LEU_120:HD*       1.800  8.533  3.733 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:LEU_74:HG         1.800  4.744  2.344 40.00 40.00 1000.000  0.00
1:PRO_92:HG*       1:PRO_92:HD*        1.800  4.985  2.985 40.00 40.00 1000.000  0.00
1:LYS_69:HD*       1:LYS_69:HA         1.800  4.908  3.908 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:PHE_125:HD*       1.800  8.402  4.002 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:PHE_119:HA        1.800  6.308  3.908 40.00 40.00 1000.000  0.00
1:LEU_84:HD*       1:ALA_70:HA         1.800  6.271  3.871 40.00 40.00 1000.000  0.00
1:LEU_84:HD*       1:ALA_70:HB*        1.800  7.221  3.821 40.00 40.00 1000.000  0.00
1:ARG_78:HG*       1:ARG_78:HD*        1.800  5.138  3.138 40.00 40.00 1000.000  0.00
1:ARG_78:HG*       1:ARG_78:HA         1.800  4.473  3.473 40.00 40.00 1000.000  0.00
1:ARG_67:HG*       1:ARG_67:HA         1.800  4.263  3.263 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:SER_98:HBR        1.800  6.158  3.758 40.00 40.00 1000.000  0.00
1:HIS_135:HB*      1:HIS_135:HA        1.800  5.002  4.002 40.00 40.00 1000.000  0.00
1:ILE_146:HG1*     1:ILE_146:HD1*      1.800  5.108  3.108 40.00 40.00 1000.000  0.00
1:LEU_148:HD*      1:HIS_135:HB*       1.800  7.600  4.200 40.00 40.00 1000.000  0.00
1:LEU_148:HD*      1:VAL_132:HA        1.800  5.819  3.419 40.00 40.00 1000.000  0.00
1:LEU_84:HD*       1:SER_98:HBS        1.800  5.684  3.284 40.00 40.00 1000.000  0.00
1:LEU_84:HD*       1:ARG_86:HD*        1.800  7.318  3.918 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:LEU_148:HD*       1.800 10.411  5.611 40.00 40.00 1000.000  0.00
1:LEU_148:HD*      1:LEU_148:HB*       1.800  7.749  4.349 40.00 40.00 1000.000  0.00
1:LEU_84:HG        1:LEU_84:HD*        1.800  6.473  4.073 40.00 40.00 1000.000  0.00
1:LEU_148:HG       1:LEU_148:HD*       1.800  5.695  3.295 40.00 40.00 1000.000  0.00
1:LEU_120:HD*      1:LEU_97:HD*        1.800  8.187  3.387 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:LEU_97:HA         1.800  5.910  3.510 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:PHE_83:HBR        1.800  6.421  4.021 40.00 40.00 1000.000  0.00
1:LEU_111:HD*      1:LEU_111:HB*       1.800  7.508  4.108 40.00 40.00 1000.000  0.00
1:LEU_111:HD*      1:LEU_111:HG        1.800  5.458  3.058 40.00 40.00 1000.000  0.00
1:LEU_120:HD*      1:LEU_120:HA        1.800  5.679  3.279 40.00 40.00 1000.000  0.00
1:LEU_120:HD*      1:VAL_110:HA        1.800  6.052  3.652 40.00 40.00 1000.000  0.00
1:LEU_120:HD*      1:PHE_108:HBR       1.800  6.712  4.312 40.00 40.00 1000.000  0.00
1:LEU_120:HD*      1:LEU_120:HG        1.800  5.541  3.141 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:VAL_132:HG*       1.800  8.980  4.180 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:LEU_131:HBS       1.800  6.204  3.804 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:LEU_131:HG        1.800  5.728  3.328 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:VAL_132:HA        1.800  6.138  3.738 40.00 40.00 1000.000  0.00
1:LEU_120:HD*      1:LEU_120:HB*       1.800  6.732  3.332 40.00 40.00 1000.000  0.00
1:LEU_111:HD*      1:LEU_111:HA        1.800  5.485  3.085 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:TYR_118:HD*       1.800  8.792  4.392 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:LEU_128:HA        1.800  5.810  3.410 40.00 40.00 1000.000  0.00
1:LEU_111:HD*      1:LYS_109:HB*       1.800  6.635  3.235 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:ILE_85:HD1*       1.800  6.876  3.476 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:LEU_128:HG        1.800  5.558  3.158 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:LEU_128:HB*       1.800  6.791  3.391 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:TYR_118:HD*       1.800  7.750  3.350 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:VAL_110:HA        1.800  5.316  2.916 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:LEU_120:HD*       1.800  8.359  3.559 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:ILE_85:HG2*       1.800  7.209  3.809 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:HIS_107:HE1       1.800  6.815  4.415 40.00 40.00 1000.000  0.00
1:VAL_123:HG*      1:PHE_125:HZ        1.800  6.820  4.420 40.00 40.00 1000.000  0.00
1:VAL_99:HG*       1:VAL_99:HA         1.800  6.449  4.049 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:VAL_105:HA        1.800  5.026  2.626 40.00 40.00 1000.000  0.00
1:LEU_148:HD*      1:LEU_148:HA        1.800  5.330  2.930 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:LEU_74:HA         1.800  5.491  3.091 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:SER_75:HA         1.800  5.793  3.393 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:GLN_77:HG*        1.800  7.171  3.771 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:GLU_71:HG*        1.800  6.880  3.480 40.00 40.00 1000.000  0.00
1:VAL_132:HG*      1:VAL_132:HA        1.800  5.546  3.146 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:SER_98:HBR        1.800  6.168  3.768 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:GLU_71:HA         1.800  5.603  3.203 40.00 40.00 1000.000  0.00
1:VAL_132:HG*      1:ASN_129:HA        1.800  6.518  4.118 40.00 40.00 1000.000  0.00
1:VAL_132:HG*      1:ILE_85:HD1*       1.800  6.802  3.402 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:LEU_74:HD*        1.800  8.286  3.486 40.00 40.00 1000.000  0.00
1:VAL_105:HG*      1:VAL_105:HB        1.800  4.661  2.261 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:ALA_82:HB*        1.800  7.188  3.788 40.00 40.00 1000.000  0.00
1:VAL_99:HG*       1:LEU_148:HD*       1.800  8.196  3.396 40.00 40.00 1000.000  0.00
1:VAL_99:HG*       1:ILE_146:HG2*      1.800  7.346  3.946 40.00 40.00 1000.000  0.00
1:VAL_123:HG*      1:VAL_123:HA        1.800  5.553  3.153 40.00 40.00 1000.000  0.00
1:THR_138:HG2*     1:THR_138:HA        1.800  4.463  3.463 40.00 40.00 1000.000  0.00
1:THR_138:HG2*     1:THR_138:HB        1.800  4.259  3.259 40.00 40.00 1000.000  0.00
1:VAL_140:HG*      1:VAL_140:HA        1.800  6.015  3.615 40.00 40.00 1000.000  0.00
1:THR_138:HG2*     1:TYR_134:HE*       1.800  7.312  4.312 40.00 40.00 1000.000  0.00
1:VAL_140:HG*      1:HIS_135:HB*       1.800  7.115  3.715 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:SER_96:HA         1.800  6.226  3.826 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:VAL_122:HA        1.800  6.006  3.606 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:LEU_97:HBR        1.800  6.588  4.188 40.00 40.00 1000.000  0.00
1:VAL_122:HG*      1:VAL_122:HB        1.800  5.095  2.695 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:PHE_95:HBR        1.800  6.168  3.768 40.00 40.00 1000.000  0.00
1:VAL_99:HG*       1:PHE_101:HD*       1.800  8.237  3.837 40.00 40.00 1000.000  0.00
1:VAL_140:HG*      1:VAL_99:HG*        1.800  8.505  3.705 40.00 40.00 1000.000  0.00
1:SER_127:HB*      1:SER_127:HA        1.800  3.526  2.526 40.00 40.00 1000.000  0.00
1:ALA_115:HB*      1:ALA_115:HA        1.800  3.978  2.978 40.00 40.00 1000.000  0.00
1:ALA_91:HB*       1:ALA_91:HA         1.800  3.790  2.790 40.00 40.00 1000.000  0.00
1:ALA_91:HB*       1:ASP_94:HB*        1.800  5.225  3.225 40.00 40.00 1000.000  0.00
1:ALA_91:HB*       1:PRO_92:HD*        1.800  5.908  3.908 40.00 40.00 1000.000  0.00
1:ALA_91:HB*       1:SER_88:HB*        1.800  5.718  3.718 40.00 40.00 1000.000  0.00
1:ALA_115:HB*      1:LYS_117:HE*       1.800  5.933  3.933 40.00 40.00 1000.000  0.00
1:SER_98:HBS       1:LEU_74:HD*        1.800  5.082  2.682 40.00 40.00 1000.000  0.00
1:SER_98:HBS       1:VAL_105:HG*       1.800  5.889  3.489 40.00 40.00 1000.000  0.00
1:SER_98:HBR       1:SER_98:HA         1.800  2.613  2.613 40.00 40.00 1000.000  0.00
1:SER_98:HBS       1:LEU_84:HG         1.800  2.756  2.756 40.00 40.00 1000.000  0.00
1:SER_98:HBR       1:LEU_84:HG         1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:SER_98:HBS       1:SER_98:HA         1.800  2.926  2.926 40.00 40.00 1000.000  0.00
1:ILE_85:HG2*      1:PHE_95:HD*        1.800  6.719  3.719 40.00 40.00 1000.000  0.00
1:ILE_85:HG2*      1:PHE_61:HD*        1.800  6.987  3.987 40.00 40.00 1000.000  0.00
1:ILE_85:HG2*      1:ILE_85:HA         1.800  4.678  3.678 40.00 40.00 1000.000  0.00
1:ALA_82:HB*       1:ALA_82:HA         1.800  3.918  2.918 40.00 40.00 1000.000  0.00
1:ALA_68:HB*       1:ALA_68:HA         1.800  3.609  2.609 40.00 40.00 1000.000  0.00
1:ALA_82:HB*       1:ILE_151:HA        1.800  3.926  2.926 40.00 40.00 1000.000  0.00
1:ALA_70:HB*       1:ALA_70:HA         1.800  3.846  2.846 40.00 40.00 1000.000  0.00
1:ALA_82:HB*       1:GLN_77:HG*        1.800  6.370  4.370 40.00 40.00 1000.000  0.00
1:ALA_82:HB*       1:GLN_77:HB*        1.800  5.191  3.191 40.00 40.00 1000.000  0.00
1:ALA_82:HB*       1:ILE_151:HG2*      1.800  5.902  3.902 40.00 40.00 1000.000  0.00
1:ILE_85:HG2*      1:ILE_85:HD1*       1.800  4.994  2.994 40.00 40.00 1000.000  0.00
1:ILE_85:HG2*      1:PHE_61:HA         1.800  5.171  4.171 40.00 40.00 1000.000  0.00
1:ALA_70:HB*       1:ARG_67:HA         1.800  4.451  3.451 40.00 40.00 1000.000  0.00
1:ALA_70:HB*       1:ARG_86:HD*        1.800  6.439  4.439 40.00 40.00 1000.000  0.00
1:ILE_85:HG2*      1:ILE_85:HB         1.800  4.432  3.432 40.00 40.00 1000.000  0.00
1:ILE_85:HG2*      1:ILE_85:HG1*       1.800  6.331  4.331 40.00 40.00 1000.000  0.00
1:SER_141:HB*      1:ILE_146:HD1*      1.800  4.644  2.644 40.00 40.00 1000.000  0.00
1:SER_137:HB*      1:SER_137:HA        1.800  3.947  2.947 40.00 40.00 1000.000  0.00
1:VAL_122:HA       1:VAL_122:HB        1.800  2.860  2.860 40.00 40.00 1000.000  0.00
1:ILE_151:HG2*     1:ILE_151:HA        1.800  4.521  3.521 40.00 40.00 1000.000  0.00
1:ILE_146:HG2*     1:ILE_146:HA        1.800  4.331  3.331 40.00 40.00 1000.000  0.00
1:ILE_65:HG2*      1:ILE_65:HA         1.800  4.591  3.591 40.00 40.00 1000.000  0.00
1:ILE_65:HG2*      1:ARG_86:HB*        1.800  6.529  4.529 40.00 40.00 1000.000  0.00
1:ILE_65:HG2*      1:PHE_62:HBS        1.800  5.071  4.071 40.00 40.00 1000.000  0.00
1:ILE_146:HG2*     1:ILE_146:HG1*      1.800  5.831  3.831 40.00 40.00 1000.000  0.00
1:ILE_146:HG2*     1:ILE_146:HD1*      1.800  5.266  3.266 40.00 40.00 1000.000  0.00
1:ILE_146:HG2*     1:ILE_146:HB        1.800  4.344  3.344 40.00 40.00 1000.000  0.00
1:ILE_146:HG2*     1:PHE_101:HB*       1.800  5.660  3.660 40.00 40.00 1000.000  0.00
1:ILE_65:HD1*      1:PHE_62:HBR        1.800  5.772  4.772 40.00 40.00 1000.000  0.00
1:ILE_65:HD1*      1:PHE_62:HBS        1.800  4.921  3.921 40.00 40.00 1000.000  0.00
1:ILE_65:HD1*      1:ILE_65:HG1*       1.800  4.878  2.878 40.00 40.00 1000.000  0.00
1:ILE_65:HD1*      1:LEU_84:HD*        1.800  7.277  3.877 40.00 40.00 1000.000  0.00
1:ILE_65:HD1*      1:ALA_70:HA         1.800  4.333  3.333 40.00 40.00 1000.000  0.00
1:ILE_151:HD1*     1:ILE_151:HB        1.800  4.009  3.009 40.00 40.00 1000.000  0.00
1:ILE_65:HD1*      1:ILE_65:HA         1.800  5.033  4.033 40.00 40.00 1000.000  0.00
1:ILE_85:HA        1:LEU_97:HA         1.800  2.339  2.339 40.00 40.00 1000.000  0.00
1:VAL_99:HA        1:PHE_83:HA         1.800  2.332  2.332 40.00 40.00 1000.000  0.00
1:ILE_85:HD1*      1:ILE_85:HG1*       1.800  5.676  3.676 40.00 40.00 1000.000  0.00
1:ILE_85:HD1*      1:ILE_85:HB         1.800  4.705  3.705 40.00 40.00 1000.000  0.00
1:ILE_85:HD1*      1:LEU_97:HA         1.800  4.809  3.809 40.00 40.00 1000.000  0.00
1:ILE_85:HD1*      1:ILE_85:HA         1.800  5.163  4.163 40.00 40.00 1000.000  0.00
1:ILE_146:HD1*     1:ILE_146:HB        1.800  4.564  3.564 40.00 40.00 1000.000  0.00
1:ILE_146:HD1*     1:PHE_101:HD*       1.800  6.678  3.678 40.00 40.00 1000.000  0.00
1:SER_98:HA        1:HIS_107:HA        1.800  2.414  2.414 40.00 40.00 1000.000  0.00
1:LEU_131:HA       1:LEU_131:HBR       1.800  2.912  2.912 40.00 40.00 1000.000  0.00
1:LEU_131:HA       1:LEU_131:HD*       1.800  5.794  3.394 40.00 40.00 1000.000  0.00
1:PHE_61:HA        1:PHE_61:HD*        1.800  4.796  2.796 40.00 40.00 1000.000  0.00
1:TRP_121:HA       1:TRP_121:HD1       1.800  3.040  3.040 40.00 40.00 1000.000  0.00
1:ARG_136:HA       1:LEU_148:HB*       1.800  3.922  2.922 40.00 40.00 1000.000  0.00
1:TRP_121:HA       1:TRP_121:HB*       1.800  4.291  3.291 40.00 40.00 1000.000  0.00
1:HIS_135:HA       1:THR_138:HB        1.800  2.968  2.968 40.00 40.00 1000.000  0.00
1:PHE_61:HA        1:PHE_61:HBR        1.800  2.818  2.818 40.00 40.00 1000.000  0.00
1:PHE_61:HA        1:PHE_61:HBS        1.800  3.189  3.189 40.00 40.00 1000.000  0.00
1:ARG_142:HA       1:ARG_142:HG*       1.800  3.756  2.756 40.00 40.00 1000.000  0.00
1:LEU_128:HA       1:LEU_128:HG        1.800  2.988  2.988 40.00 40.00 1000.000  0.00
1:ASN_129:HA       1:TRP_60:HZ2        1.800  2.647  2.647 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:LYS_109:HB*       1.800  3.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_109:HA       1:LYS_109:HG*       1.800  3.821  2.821 40.00 40.00 1000.000  0.00
1:PHE_83:HA        1:VAL_99:HG*        1.800  6.785  4.385 40.00 40.00 1000.000  0.00
1:LYS_76:HA        1:LYS_76:HB*        1.800  3.805  2.805 40.00 40.00 1000.000  0.00
1:LYS_76:HA        1:LYS_76:HG*        1.800  4.395  3.395 40.00 40.00 1000.000  0.00
1:GLU_152:HA       1:GLU_152:HG*       1.800  3.584  2.584 40.00 40.00 1000.000  0.00
1:GLN_106:HA       1:GLN_106:HG*       1.800  3.362  2.362 40.00 40.00 1000.000  0.00
1:GLN_144:HA       1:GLN_144:HG*       1.800  3.490  2.490 40.00 40.00 1000.000  0.00
1:GLN_77:HA        1:GLN_77:HB*        1.800  3.310  2.310 40.00 40.00 1000.000  0.00
1:GLN_145:HA       1:GLN_145:HB*       1.800  3.385  2.385 40.00 40.00 1000.000  0.00
1:PRO_92:HD*       1:ALA_91:HA         1.800  3.357  2.357 40.00 40.00 1000.000  0.00
1:PRO_66:HD*       1:ILE_65:HA         1.800  3.532  2.532 40.00 40.00 1000.000  0.00
1:PRO_66:HD*       1:ILE_65:HG1*       1.800  4.885  2.885 40.00 40.00 1000.000  0.00
1:ARG_112:HA       1:ARG_112:HG*       1.800  3.966  2.966 40.00 40.00 1000.000  0.00
1:ARG_86:HA        1:ARG_86:HB*        1.800  3.266  2.266 40.00 40.00 1000.000  0.00
1:ALA_82:HA        1:ARG_149:HB*       1.800  3.856  2.856 40.00 40.00 1000.000  0.00
1:LEU_97:HA        1:ILE_85:HG1*       1.800  3.979  2.979 40.00 40.00 1000.000  0.00
1:ALA_68:HA        1:GLU_71:HB*        1.800  3.571  2.571 40.00 40.00 1000.000  0.00
1:ALA_70:HA        1:MET_73:HB*        1.800  3.961  2.961 40.00 40.00 1000.000  0.00
1:TYR_118:HA       1:TYR_118:HB*       1.800  4.234  3.234 40.00 40.00 1000.000  0.00
1:PHE_95:HA        1:PHE_95:HD*        1.800  4.803  2.803 40.00 40.00 1000.000  0.00
1:TYR_118:HA       1:TYR_118:HD*       1.800  5.158  3.158 40.00 40.00 1000.000  0.00
1:PHE_125:HA       1:PHE_125:HD*       1.800  4.680  2.680 40.00 40.00 1000.000  0.00
1:PHE_125:HA       1:PHE_125:HB*       1.800  3.305  2.305 40.00 40.00 1000.000  0.00
1:LYS_100:HA       1:VAL_105:HG*       1.800  4.492  2.092 40.00 40.00 1000.000  0.00
1:ASN_129:HA       1:ASN_129:HB*       1.800  3.462  2.462 40.00 40.00 1000.000  0.00
1:ARG_136:HD*      1:ARG_136:HB*       1.800  5.728  3.728 40.00 40.00 1000.000  0.00
1:PHE_125:HB*      1:PHE_125:HD*       1.800  6.925  3.925 40.00 40.00 1000.000  0.00
1:LEU_128:HB*      1:LEU_128:HG        1.800  4.659  3.659 40.00 40.00 1000.000  0.00
1:PHE_147:HB*      1:PHE_147:HA        1.800  5.063  4.063 40.00 40.00 1000.000  0.00
1:PHE_147:HB*      1:PHE_147:HD*       1.800  7.681  4.681 40.00 40.00 1000.000  0.00
1:PHE_101:HB*      1:VAL_99:HG*        1.800  8.002  4.602 40.00 40.00 1000.000  0.00
1:PHE_101:HB*      1:GLN_106:HG*       1.800  6.563  4.563 40.00 40.00 1000.000  0.00
1:ILE_85:HB        1:ILE_85:HG1*       1.800  4.877  3.877 40.00 40.00 1000.000  0.00
1:LEU_148:HB*      1:LEU_148:HG        1.800  4.967  3.967 40.00 40.00 1000.000  0.00
1:LEU_148:HB*      1:LEU_148:HA        1.800  4.987  3.987 40.00 40.00 1000.000  0.00
1:ASN_103:HB*      1:ASN_103:HA        1.800  4.498  3.498 40.00 40.00 1000.000  0.00
1:GLU_72:HG*       1:GLU_72:HA         1.800  4.854  3.854 40.00 40.00 1000.000  0.00
1:GLU_72:HB*       1:GLU_72:HA         1.800  3.993  2.993 40.00 40.00 1000.000  0.00
1:GLU_72:HB*       1:LYS_69:HA         1.800  4.444  3.444 40.00 40.00 1000.000  0.00
1:ARG_142:HB*      1:ARG_142:HA        1.800  4.929  3.929 40.00 40.00 1000.000  0.00
1:ARG_67:HBR       1:ARG_67:HA         1.800  3.987  3.987 40.00 40.00 1000.000  0.00
1:ARG_67:HBS       1:ARG_67:HA         1.800  4.033  4.033 40.00 40.00 1000.000  0.00
1:ILE_85:HG1*      1:LEU_97:HD*        1.800  7.311  3.911 40.00 40.00 1000.000  0.00
1:TRP_121:HB*      1:TRP_121:HD1       1.800  5.736  4.736 40.00 40.00 1000.000  0.00
1:ILE_151:HG1*     1:ILE_151:HD1*      1.800  5.047  3.047 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:LEU_131:HBR       1.800  6.472  4.072 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:PHE_125:HB*       1.800  8.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_131:HD*      1:LEU_128:HA        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:VAL_99:HA         1.800  6.664  4.264 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:PHE_83:HA         1.800  6.244  3.844 40.00 40.00 1000.000  0.00
1:LEU_111:HD*      1:PHE_119:HD*       1.800  8.830  4.430 40.00 40.00 1000.000  0.00
1:LEU_111:HD*      1:PHE_119:HE*       1.800  8.720  4.320 40.00 40.00 1000.000  0.00
1:LYS_69:HG*       1:LYS_69:HB*        1.800  5.587  3.587 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:ILE_85:HB         1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LEU_128:HD*      1:TYR_118:HE*       1.800  8.527  4.127 40.00 40.00 1000.000  0.00
1:TYR_134:HE*      1:THR_138:HB        1.800  5.467  3.467 40.00 40.00 1000.000  0.00
1:TYR_118:HE*      1:SER_127:HA        1.800  5.279  3.279 40.00 40.00 1000.000  0.00
1:HIS_107:HE1      1:ARG_67:HG*        1.800  5.050  4.050 40.00 40.00 1000.000  0.00
1:HIS_107:HE1      1:ALA_70:HB*        1.800  4.866  3.866 40.00 40.00 1000.000  0.00
1:HIS_107:HE1      1:GLU_71:HG*        1.800  4.715  3.715 40.00 40.00 1000.000  0.00
1:HIS_107:HE1      1:SER_98:HBS        1.800  4.155  4.155 40.00 40.00 1000.000  0.00
1:PHE_95:HD*       1:PHE_95:HBR        1.800  5.743  3.743 40.00 40.00 1000.000  0.00
1:PHE_108:HD*      1:PHE_108:HBR       1.800  5.705  3.705 40.00 40.00 1000.000  0.00
1:PHE_108:HD*      1:PHE_108:HBS       1.800  6.344  4.344 40.00 40.00 1000.000  0.00
1:PHE_108:HD*      1:PHE_108:HA        1.800  5.967  3.967 40.00 40.00 1000.000  0.00
1:PHE_101:HD*      1:ILE_146:HG2*      1.800  7.255  4.255 40.00 40.00 1000.000  0.00
1:PHE_101:HD*      1:PHE_101:HA        1.800  5.470  3.470 40.00 40.00 1000.000  0.00
1:PHE_147:HD*      1:PHE_147:HA        1.800  5.953  3.953 40.00 40.00 1000.000  0.00
1:PHE_101:HD*      1:GLN_106:HG*       1.800  8.000  5.000 40.00 40.00 1000.000  0.00
1:TRP_60:HD1       1:TRP_60:HB*        1.800  4.822  3.822 40.00 40.00 1000.000  0.00
1:TRP_60:HD1       1:TRP_60:HA         1.800  4.275  4.275 40.00 40.00 1000.000  0.00
1:HIS_135:HD2      1:LEU_131:HD*       1.800  6.445  4.045 40.00 40.00 1000.000  0.00
1:HIS_135:HD2      1:LEU_131:HG        1.800  4.037  4.037 40.00 40.00 1000.000  0.00
1:HIS_135:HD2      1:VAL_140:HA        1.800  4.424  4.424 40.00 40.00 1000.000  0.00
1:TYR_134:HE*      1:VAL_123:HG*       1.800  6.798  2.398 40.00 40.00 1000.000  0.00
1:TYR_134:HD*      1:TYR_134:HA        1.800  6.183  4.183 40.00 40.00 1000.000  0.00
1:PHE_95:HD*       1:GLU_87:HA         1.800  5.820  3.820 40.00 40.00 1000.000  0.00
1:HIS_79:HD2       1:HIS_79:HB*        1.800  4.946  3.946 40.00 40.00 1000.000  0.00
1:TYR_118:HE*      1:ARG_112:HD*       1.800  7.122  4.122 40.00 40.00 1000.000  0.00
1:TRP_121:HZ2      1:TRP_121:HH2       1.800  2.667  2.667 40.00 40.00 1000.000  0.00
1:TRP_60:HZ2       1:TRP_60:HH2        1.800  2.743  2.743 40.00 40.00 1000.000  0.00
1:SER_98:HBR       1:HIS_107:HE1       1.800  2.868  2.868 40.00 40.00 1000.000  0.00
1:ARG_142:HD*      1:ARG_142:HB*       1.800  5.871  3.871 40.00 40.00 1000.000  0.00
1:ASP_94:HB*       1:SER_88:HB*        1.800  6.165  4.165 40.00 40.00 1000.000  0.00
1:PHE_95:HBR       1:PHE_95:HA         1.800  4.579  4.579 40.00 40.00 1000.000  0.00
1:ARG_149:HB*      1:ARG_149:HA        1.800  4.354  3.354 40.00 40.00 1000.000  0.00
1:ARG_149:HB*      1:ARG_149:HD*       1.800  5.560  3.560 40.00 40.00 1000.000  0.00
1:VAL_105:HB       1:VAL_105:HA        1.800  3.710  3.710 40.00 40.00 1000.000  0.00
1:HIS_107:HBR      1:HIS_107:HA        1.800  3.940  3.940 40.00 40.00 1000.000  0.00
1:HIS_107:HBS      1:HIS_107:HA        1.800  4.498  4.498 40.00 40.00 1000.000  0.00
1:GLN_144:HBS      1:GLN_144:HA        1.800  3.381  3.381 40.00 40.00 1000.000  0.00
1:PRO_66:HB*       1:PRO_66:HA         1.800  4.328  3.328 40.00 40.00 1000.000  0.00
1:ARG_112:HBS      1:ARG_112:HA        1.800  4.238  4.238 40.00 40.00 1000.000  0.00
1:ARG_112:HBR      1:ARG_112:HA        1.800  3.837  3.837 40.00 40.00 1000.000  0.00
1:ARG_78:HB*       1:ARG_78:HA         1.800  4.314  3.314 40.00 40.00 1000.000  0.00
1:ARG_78:HB*       1:ARG_78:HD*        1.800  5.715  3.715 40.00 40.00 1000.000  0.00
1:GLU_87:HG*       1:GLU_87:HA         1.800  5.563  4.563 40.00 40.00 1000.000  0.00
1:LYS_124:HB*      1:LYS_124:HA        1.800  5.548  4.548 40.00 40.00 1000.000  0.00
1:LYS_124:HB*      1:LYS_124:HD*       1.800  5.052  3.052 40.00 40.00 1000.000  0.00
1:MET_73:HB*       1:MET_73:HA         1.800  4.535  3.535 40.00 40.00 1000.000  0.00
1:GLN_144:HBR      1:GLN_144:HA        1.800  3.714  3.714 40.00 40.00 1000.000  0.00
1:GLU_152:HB*      1:GLU_152:HA        1.800  4.803  3.803 40.00 40.00 1000.000  0.00
1:ARG_142:HB*      1:ARG_142:HG*       1.800  4.738  2.738 40.00 40.00 1000.000  0.00
1:LYS_64:HD*       1:LYS_64:HG*        1.800  5.717  3.717 40.00 40.00 1000.000  0.00
1:GLU_71:HB*       1:GLU_71:HA         1.800  4.793  3.793 40.00 40.00 1000.000  0.00
1:GLN_77:HB*       1:GLN_77:HG*        1.800  5.079  3.079 40.00 40.00 1000.000  0.00
1:LYS_69:HD*       1:LYS_69:HE*        1.800  4.846  2.846 40.00 40.00 1000.000  0.00
1:LYS_117:HD*      1:LYS_117:HE*       1.800  5.239  3.239 40.00 40.00 1000.000  0.00
1:PRO_66:HG*       1:PRO_66:HB*        1.800  6.767  4.767 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:LEU_74:HB*        1.800  7.821  4.421 40.00 40.00 1000.000  0.00
1:ARG_149:HG*      1:ARG_149:HA        1.800  4.702  3.702 40.00 40.00 1000.000  0.00
1:ARG_149:HG*      1:ARG_149:HD*       1.800  5.129  3.129 40.00 40.00 1000.000  0.00
1:LYS_117:HG*      1:LYS_117:HE*       1.800  5.264  3.264 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:PHE_108:HBR       1.800  6.321  3.921 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:VAL_99:HB         1.800  6.694  4.294 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:VAL_140:HG*       1.800  7.822  3.022 40.00 40.00 1000.000  0.00
1:LYS_117:HG*      1:LYS_117:HA        1.800  4.048  3.048 40.00 40.00 1000.000  0.00
1:PHE_61:HD*       1:PHE_61:HBR        1.800  5.843  3.843 40.00 40.00 1000.000  0.00
1:TYR_118:HD*      1:ARG_112:HD*       1.800  7.683  4.683 40.00 40.00 1000.000  0.00
1:THR_138:HB       1:THR_138:HA        1.800  3.272  3.272 40.00 40.00 1000.000  0.00
1:LEU_84:HB*       1:LEU_84:HD*        1.800  6.583  3.183 40.00 40.00 1000.000  0.00
1:SER_141:HB*      1:ILE_146:HG1*      1.800  5.237  3.237 40.00 40.00 1000.000  0.00
1:THR_138:HA       1:PHE_147:HE*       1.800  4.738  2.738 40.00 40.00 1000.000  0.00
1:SER_59:HB*       1:SER_59:HA         1.800  3.515  2.515 40.00 40.00 1000.000  0.00
1:ILE_65:HG2*      1:PRO_66:HD*        1.800  6.512  4.512 40.00 40.00 1000.000  0.00
1:ILE_65:HG2*      1:PHE_62:HBR        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_123:HA       1:VAL_123:HB        1.800  2.657  2.657 40.00 40.00 1000.000  0.00
1:SER_90:HB*       1:SER_90:HA         1.800  3.528  2.528 40.00 40.00 1000.000  0.00
1:TYR_134:HA       1:TYR_134:HB*       1.800  3.445  2.445 40.00 40.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HG1*      1.800  3.908  2.908 40.00 40.00 1000.000  0.00
1:ILE_146:HA       1:ILE_146:HD1*      1.800  4.069  3.069 40.00 40.00 1000.000  0.00
1:GLU_71:HA        1:LEU_74:HB*        1.800  3.922  2.922 40.00 40.00 1000.000  0.00
1:VAL_99:HA        1:PHE_83:HBS        1.800  2.419  2.419 40.00 40.00 1000.000  0.00
1:MET_73:HA        1:MET_73:HE*        1.800  3.677  2.677 40.00 40.00 1000.000  0.00
1:SER_98:HA        1:VAL_105:HG*       1.800  5.442  3.042 40.00 40.00 1000.000  0.00
1:LYS_117:HA       1:LYS_117:HD*       1.800  3.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_117:HA       1:LYS_117:HB*       1.800  3.527  2.527 40.00 40.00 1000.000  0.00
1:ARG_112:HA       1:TYR_118:HA        1.800  2.868  2.868 40.00 40.00 1000.000  0.00
1:PRO_66:HD*       1:PRO_66:HG*        1.800  5.473  3.473 40.00 40.00 1000.000  0.00
1:LEU_84:HB*       1:LEU_84:HA         1.800  5.106  4.106 40.00 40.00 1000.000  0.00
1:PHE_125:HB*      1:GLU_130:HB*       1.800  6.077  4.077 40.00 40.00 1000.000  0.00
1:LEU_74:HD*       1:LEU_84:HD*        1.800  8.507  3.707 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:LEU_128:HD*       1.800  8.898  4.098 40.00 40.00 1000.000  0.00
1:LEU_97:HBS       1:LEU_97:HG         1.800  3.535  3.535 40.00 40.00 1000.000  0.00
1:LEU_97:HBS       1:PHE_108:HBR       1.800  3.733  3.733 40.00 40.00 1000.000  0.00
1:LEU_97:HBS       1:LEU_97:HA         1.800  4.037  4.037 40.00 40.00 1000.000  0.00
1:ILE_151:HG2*     1:ILE_151:HB        1.800  3.872  2.872 40.00 40.00 1000.000  0.00
1:ILE_151:HG2*     1:ILE_151:HG1*      1.800  5.639  3.639 40.00 40.00 1000.000  0.00
1:ILE_151:HG2*     1:ILE_151:HD1*      1.800  6.145  4.145 40.00 40.00 1000.000  0.00
1:ASN_126:HA       1:LYS_117:HA        1.800  2.814  2.814 40.00 40.00 1000.000  0.00
1:PRO_66:HA        1:PRO_66:HG*        1.800  4.672  3.672 40.00 40.00 1000.000  0.00
1:GLN_145:HA       1:SER_139:HB*       1.800  3.833  2.833 40.00 40.00 1000.000  0.00
1:LYS_124:HE*      1:LYS_124:HG*       1.800  6.950  4.950 40.00 40.00 1000.000  0.00
1:LYS_64:HD*       1:GLU_89:HA         1.800  4.714  3.714 40.00 40.00 1000.000  0.00
1:LEU_74:HB*       1:LEU_74:HA         1.800  4.700  3.700 40.00 40.00 1000.000  0.00
1:LEU_74:HB*       1:VAL_105:HG*       1.800  7.027  3.627 40.00 40.00 1000.000  0.00
1:ARG_136:HA       1:ARG_136:HB*       1.800  3.660  2.660 40.00 40.00 1000.000  0.00
1:LEU_97:HA        1:LEU_97:HG         1.800  3.034  3.034 40.00 40.00 1000.000  0.00
1:PHE_125:HB*      1:GLU_130:HG*       1.800  5.900  3.900 40.00 40.00 1000.000  0.00
1:LEU_111:HB*      1:LEU_111:HA        1.800  4.866  3.866 40.00 40.00 1000.000  0.00
1:LYS_69:HB*       1:PRO_66:HD*        1.800  5.754  3.754 40.00 40.00 1000.000  0.00
1:LYS_64:HB*       1:LYS_64:HE*        1.800  5.788  3.788 40.00 40.00 1000.000  0.00
1:GLU_89:HB*       1:GLU_89:HA         1.800  4.320  3.320 40.00 40.00 1000.000  0.00
1:LYS_64:HG*       1:LYS_64:HA         1.800  5.230  4.230 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:PHE_83:HBS        1.800  6.296  3.896 40.00 40.00 1000.000  0.00
1:VAL_99:HG*       1:PHE_83:HBR        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:SER_141:HB*      1:SER_141:HA        1.800  3.702  2.702 40.00 40.00 1000.000  0.00
1:ASP_133:HA       1:VAL_132:HG*       1.800  5.126  2.726 40.00 40.00 1000.000  0.00
1:LEU_131:HBS      1:LEU_131:HA        1.800  4.077  4.077 40.00 40.00 1000.000  0.00
1:LEU_131:HBS      1:LEU_128:HA        1.800  4.052  4.052 40.00 40.00 1000.000  0.00
1:LYS_64:HB*       1:LYS_64:HG*        1.800  5.732  3.732 40.00 40.00 1000.000  0.00
1:LYS_69:HB*       1:ILE_65:HD1*       1.800  6.240  4.240 40.00 40.00 1000.000  0.00
1:GLU_71:HB*       1:GLU_71:HG*        1.800  6.021  4.021 40.00 40.00 1000.000  0.00
1:PRO_92:HG*       1:PRO_92:HA         1.800  4.865  3.865 40.00 40.00 1000.000  0.00
1:LYS_124:HD*      1:LYS_124:HE*       1.800  5.255  3.255 40.00 40.00 1000.000  0.00
1:MET_73:HB*       1:MET_73:HG*        1.800  6.386  4.386 40.00 40.00 1000.000  0.00
1:LEU_131:HG       1:LEU_131:HA        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:VAL_110:HG*      1:LEU_97:HBS        1.800  7.400  5.000 40.00 40.00 1000.000  0.00
1:LYS_69:HD*       1:LYS_69:HG*        1.800  4.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_69:HG*       1:LYS_69:HA         1.800  5.074  4.074 40.00 40.00 1000.000  0.00
1:HIS_79:HA        1:HIS_79:HD2        1.800  3.369  3.369 40.00 40.00 1000.000  0.00
1:ASN_143:HB*      1:ASN_143:HA        1.800  5.152  4.152 40.00 40.00 1000.000  0.00
1:ASN_126:HB*      1:ASN_126:HA        1.800  4.749  3.749 40.00 40.00 1000.000  0.00
1:ALA_70:HB*       1:ILE_65:HD1*       1.800  5.191  3.191 40.00 40.00 1000.000  0.00
1:LYS_124:HG*      1:LYS_124:HB*       1.800  5.215  3.215 40.00 40.00 1000.000  0.00
1:SER_98:HBR       1:LEU_84:HD*        1.800  5.229  2.829 40.00 40.00 1000.000  0.00
1:LYS_64:HB*       1:LYS_64:HA         1.800  4.454  3.454 40.00 40.00 1000.000  0.00
1:LEU_97:HD*       1:LEU_97:HG         1.800  5.670  3.270 40.00 40.00 1000.000  0.00
1:LYS_117:HD*      1:LYS_117:HB*       1.800  5.639  3.639 40.00 40.00 1000.000  0.00
1:LYS_76:HB*       1:LYS_76:HG*        1.800  6.150  4.150 40.00 40.00 1000.000  0.00
1:GLN_144:HBR      1:ILE_146:HD1*      1.800  5.098  4.098 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:PHE_83:HA         1.800  3.859  3.859 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:GLY_63:HN         1.800  3.746  3.746 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:ILE_85:HA         1.800  3.973  3.973 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:SER_98:HA         1.800  4.071  4.071 40.00 40.00 1000.000  0.00
1:ILE_146:HN       1:SER_139:HG        1.800  3.411  3.411 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:ILE_85:HA         1.800  2.785  2.785 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:SER_98:HA         1.800  4.615  4.615 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:SER_98:HA         1.800  2.696  2.696 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:HIS_107:HA        1.800  4.600  4.600 40.00 40.00 1000.000  0.00
1:ASP_113:HN       1:ARG_112:HA        1.800  3.190  3.190 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:PHE_95:HA         1.800  3.587  3.587 40.00 40.00 1000.000  0.00
1:SER_88:HN        1:PHE_95:HA         1.800  3.265  3.265 40.00 40.00 1000.000  0.00
1:PHE_101:HN       1:PHE_101:HA        1.800  3.896  3.896 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:VAL_99:HA         1.800  2.785  2.785 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:PHE_61:HA         1.800  2.774  2.774 40.00 40.00 1000.000  0.00
1:PHE_147:HN       1:PHE_147:HA        1.800  3.850  3.850 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:GLU_152:HA        1.800  3.373  3.373 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:LEU_97:HA         1.800  2.590  2.590 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:PHE_108:HA        1.800  2.430  2.430 40.00 40.00 1000.000  0.00
1:VAL_110:HN       1:SER_96:HA         1.800  3.606  3.606 40.00 40.00 1000.000  0.00
1:GLU_87:HN        1:ARG_86:HA         1.800  2.949  2.949 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:ARG_86:HA         1.800  3.957  3.957 40.00 40.00 1000.000  0.00
1:ASP_80:HN        1:HIS_79:HA         1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:PHE_61:HN        1:PHE_61:HA         1.800  3.519  3.519 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:ALA_82:HA         1.800  3.670  3.670 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:ARG_149:HA        1.800  4.041  4.041 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:VAL_99:HA         1.800  3.887  3.887 40.00 40.00 1000.000  0.00
1:ASP_94:HN        1:ASP_94:HA         1.800  3.139  3.139 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ASP_150:HA        1.800  2.562  2.562 40.00 40.00 1000.000  0.00
1:ASP_150:HN       1:ASP_150:HA        1.800  3.139  3.139 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:ASP_94:HA         1.800  2.406  2.406 40.00 40.00 1000.000  0.00
1:THR_138:HN       1:HIS_135:HA        1.800  3.371  3.371 40.00 40.00 1000.000  0.00
1:GLY_102:HN       1:PHE_101:HA        1.800  2.735  2.735 40.00 40.00 1000.000  0.00
1:VAL_105:HN       1:ASP_104:HA        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:SER_88:HN        1:GLU_87:HA         1.800  2.522  2.522 40.00 40.00 1000.000  0.00
1:PHE_101:HN       1:LYS_100:HA        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:LYS_100:HA        1.800  3.683  3.683 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:LYS_109:HA        1.800  4.032  4.032 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:PHE_62:HA         1.800  3.649  3.649 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:SER_90:HA         1.800  4.188  4.188 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:SER_88:HB*        1.800  4.475  3.475 40.00 40.00 1000.000  0.00
1:GLU_89:HN        1:SER_88:HA         1.800  2.992  2.992 40.00 40.00 1000.000  0.00
1:GLU_89:HN        1:GLU_89:HA         1.800  3.812  3.812 40.00 40.00 1000.000  0.00
1:PHE_147:HN       1:ILE_146:HA        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:ILE_151:HA        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:PRO_66:HA         1.800  2.883  2.883 40.00 40.00 1000.000  0.00
1:GLN_106:HN       1:VAL_105:HA        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:GLN_106:HN       1:GLN_106:HA        1.800  3.776  3.776 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:ASP_80:HA         1.800  3.625  3.625 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:LYS_109:HA        1.800  3.489  3.489 40.00 40.00 1000.000  0.00
1:ILE_146:HN       1:ILE_146:HA        1.800  3.949  3.949 40.00 40.00 1000.000  0.00
1:VAL_110:HN       1:LYS_109:HA        1.800  2.757  2.757 40.00 40.00 1000.000  0.00
1:VAL_110:HN       1:VAL_110:HA        1.800  3.731  3.731 40.00 40.00 1000.000  0.00
1:ILE_146:HN       1:GLN_145:HA        1.800  2.618  2.618 40.00 40.00 1000.000  0.00
1:VAL_123:HN       1:VAL_122:HA        1.800  4.449  4.449 40.00 40.00 1000.000  0.00
1:ASP_80:HN        1:ASP_80:HA         1.800  3.245  3.245 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:LEU_148:HA        1.800  2.363  2.363 40.00 40.00 1000.000  0.00
1:PHE_61:HN        1:SER_59:HA         1.800  4.104  4.104 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:GLU_130:HA        1.800  4.630  4.630 40.00 40.00 1000.000  0.00
1:ALA_115:HN       1:ALA_115:HA        1.800  3.385  3.385 40.00 40.00 1000.000  0.00
1:ALA_70:HN        1:LYS_69:HA         1.800  3.529  3.529 40.00 40.00 1000.000  0.00
1:GLN_145:HN       1:GLN_144:HA        1.800  3.018  3.018 40.00 40.00 1000.000  0.00
1:LYS_117:HN       1:LYS_117:HA        1.800  4.646  4.646 40.00 40.00 1000.000  0.00
1:TYR_134:HN       1:TYR_134:HA        1.800  3.330  3.330 40.00 40.00 1000.000  0.00
1:GLU_72:HN        1:LYS_69:HA         1.800  3.539  3.539 40.00 40.00 1000.000  0.00
1:GLU_72:HN        1:ALA_68:HA         1.800  4.314  4.314 40.00 40.00 1000.000  0.00
1:GLU_72:HN        1:GLU_72:HA         1.800  2.877  2.877 40.00 40.00 1000.000  0.00
1:GLU_72:HN        1:GLU_71:HA         1.800  3.930  3.930 40.00 40.00 1000.000  0.00
1:ASP_94:HN        1:PRO_92:HA         1.800  3.536  3.536 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ILE_151:HA        1.800  3.898  3.898 40.00 40.00 1000.000  0.00
1:THR_138:HN       1:THR_138:HA        1.800  4.216  4.216 40.00 40.00 1000.000  0.00
1:VAL_140:HN       1:SER_139:HA        1.800  2.494  2.494 40.00 40.00 1000.000  0.00
1:VAL_140:HN       1:SER_139:HB*       1.800  5.373  4.373 40.00 40.00 1000.000  0.00
1:VAL_105:HN       1:VAL_105:HA        1.800  3.417  3.417 40.00 40.00 1000.000  0.00
1:THR_138:HN       1:SER_137:HA        1.800  4.341  4.341 40.00 40.00 1000.000  0.00
1:SER_88:HN        1:SER_88:HA         1.800  3.645  3.645 40.00 40.00 1000.000  0.00
1:SER_88:HN        1:SER_88:HB*        1.800  4.065  3.065 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:SER_96:HBR        1.800  4.150  4.150 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:PHE_62:HBR        1.800  3.973  3.973 40.00 40.00 1000.000  0.00
1:LYS_64:HN        1:GLY_63:HA*        1.800  4.221  3.221 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:ARG_67:HA         1.800  3.395  3.395 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:SER_98:HBR        1.800  4.024  4.024 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:SER_98:HBS        1.800  3.765  3.765 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:PHE_108:HBS       1.800  3.626  3.626 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:GLY_81:HA*        1.800  4.643  3.643 40.00 40.00 1000.000  0.00
1:ILE_146:HN       1:SER_139:HB*       1.800  4.767  3.767 40.00 40.00 1000.000  0.00
1:ASN_103:HN       1:GLY_102:HA*       1.800  4.147  3.147 40.00 40.00 1000.000  0.00
1:VAL_123:HN       1:VAL_123:HA        1.800  3.619  3.619 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:PHE_108:HBS       1.800  3.943  3.943 40.00 40.00 1000.000  0.00
1:ASP_80:HN        1:HIS_79:HB*        1.800  4.063  3.063 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:LEU_128:HA        1.800  4.266  4.266 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:ARG_149:HD*       1.800  4.740  3.740 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:VAL_123:HA        1.800  2.646  2.646 40.00 40.00 1000.000  0.00
1:ALA_70:HN        1:ARG_67:HA         1.800  3.690  3.690 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:SER_98:HBR        1.800  4.305  4.305 40.00 40.00 1000.000  0.00
1:ASP_94:HN        1:GLY_93:HA*        1.800  4.658  3.658 40.00 40.00 1000.000  0.00
1:ASP_150:HN       1:ARG_149:HD*       1.800  5.134  4.134 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:PHE_95:HBS        1.800  3.670  3.670 40.00 40.00 1000.000  0.00
1:GLY_102:HN       1:GLY_102:HA*       1.800  4.197  3.197 40.00 40.00 1000.000  0.00
1:THR_138:HN       1:THR_138:HB        1.800  3.894  3.894 40.00 40.00 1000.000  0.00
1:PHE_101:HN       1:PHE_101:HB*       1.800  4.182  3.182 40.00 40.00 1000.000  0.00
1:PHE_101:HN       1:ASP_104:HB*       1.800  5.257  4.257 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:PHE_108:HBR       1.800  4.030  4.030 40.00 40.00 1000.000  0.00
1:PHE_147:HN       1:PHE_147:HB*       1.800  4.373  3.373 40.00 40.00 1000.000  0.00
1:GLU_89:HN        1:GLU_89:HG*        1.800  4.977  3.977 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:GLU_152:HG*       1.800  4.816  3.816 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:GLU_152:HB*       1.800  4.264  3.264 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:PRO_66:HG*        1.800  5.321  4.321 40.00 40.00 1000.000  0.00
1:GLN_106:HN       1:GLN_106:HG*       1.800  4.132  3.132 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:PHE_108:HBR       1.800  4.062  4.062 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:LYS_100:HB*       1.800  4.576  3.576 40.00 40.00 1000.000  0.00
1:ASN_103:HN       1:ASN_103:HB*       1.800  4.598  3.598 40.00 40.00 1000.000  0.00
1:VAL_110:HN       1:VAL_110:HB        1.800  3.489  3.489 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:PHE_108:HBR       1.800  3.514  3.514 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:HIS_107:HBR       1.800  4.142  4.142 40.00 40.00 1000.000  0.00
1:ASP_80:HN        1:ASP_80:HB*        1.800  4.260  3.260 40.00 40.00 1000.000  0.00
1:PHE_61:HN        1:PHE_61:HBS        1.800  2.961  2.961 40.00 40.00 1000.000  0.00
1:PHE_61:HN        1:PHE_61:HBR        1.800  3.304  3.304 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:GLU_130:HG*       1.800  5.421  4.421 40.00 40.00 1000.000  0.00
1:TYR_134:HN       1:TYR_134:HB*       1.800  3.859  2.859 40.00 40.00 1000.000  0.00
1:ASP_150:HN       1:ASP_150:HB*       1.800  3.845  2.845 40.00 40.00 1000.000  0.00
1:GLU_72:HN        1:GLU_72:HG*        1.800  4.711  3.711 40.00 40.00 1000.000  0.00
1:ASP_94:HN        1:ASP_94:HB*        1.800  3.430  2.430 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:VAL_110:HB        1.800  3.614  3.614 40.00 40.00 1000.000  0.00
1:VAL_105:HN       1:ASP_104:HB*       1.800  3.310  2.310 40.00 40.00 1000.000  0.00
1:SER_88:HN        1:ASP_94:HB*        1.800  4.992  3.992 40.00 40.00 1000.000  0.00
1:GLN_77:HE21      1:GLN_77:HG*        1.800  5.388  4.388 40.00 40.00 1000.000  0.00
1:SER_88:HN        1:GLU_87:HG*        1.800  4.847  3.847 40.00 40.00 1000.000  0.00
1:GLN_77:HE22      1:GLN_77:HG*        1.800  4.656  3.656 40.00 40.00 1000.000  0.00
1:PHE_101:HN       1:LYS_100:HB*       1.800  4.606  3.606 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:VAL_99:HB         1.800  4.137  4.137 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:LYS_100:HB*       1.800  4.088  3.088 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:LEU_97:HBS        1.800  3.420  3.420 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:LEU_97:HBR        1.800  3.470  3.470 40.00 40.00 1000.000  0.00
1:LYS_64:HN        1:LYS_64:HB*        1.800  4.190  3.190 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:ALA_91:HB*        1.800  3.780  2.780 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:ILE_151:HB        1.800  3.373  3.373 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:ARG_67:HBR        1.800  3.167  3.167 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:PRO_66:HB*        1.800  4.533  3.533 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:ARG_67:HBS        1.800  3.391  3.391 40.00 40.00 1000.000  0.00
1:GLN_106:HN       1:GLN_106:HB*       1.800  4.173  3.173 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:LEU_97:HG         1.800  3.871  3.871 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:LEU_97:HBR        1.800  4.314  4.314 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:LYS_109:HB*       1.800  3.757  2.757 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:ALA_82:HB*        1.800  3.701  2.701 40.00 40.00 1000.000  0.00
1:VAL_110:HN       1:LYS_109:HB*       1.800  4.506  3.506 40.00 40.00 1000.000  0.00
1:VAL_123:HN       1:VAL_122:HB        1.800  3.656  3.656 40.00 40.00 1000.000  0.00
1:GLU_87:HN        1:GLU_87:HB*        1.800  4.037  3.037 40.00 40.00 1000.000  0.00
1:VAL_123:HN       1:VAL_123:HB        1.800  3.542  3.542 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:ARG_86:HG*        1.800  4.686  3.686 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:ILE_85:HG2*       1.800  4.249  3.249 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:LEU_97:HBS        1.800  4.630  4.630 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:ARG_149:HB*       1.800  4.894  3.894 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:LEU_131:HBR       1.800  3.750  3.750 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:LYS_124:HB*       1.800  4.954  3.954 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:VAL_99:HB         1.800  3.721  3.721 40.00 40.00 1000.000  0.00
1:ASP_113:HN       1:ARG_112:HBS       1.800  4.314  4.314 40.00 40.00 1000.000  0.00
1:ASP_113:HN       1:ARG_112:HBR       1.800  4.314  4.314 40.00 40.00 1000.000  0.00
1:ASP_150:HN       1:ARG_149:HB*       1.800  4.054  3.054 40.00 40.00 1000.000  0.00
1:ASP_94:HN        1:ALA_91:HB*        1.800  4.880  3.880 40.00 40.00 1000.000  0.00
1:ILE_65:HN        1:LYS_64:HB*        1.800  5.039  4.039 40.00 40.00 1000.000  0.00
1:ILE_65:HN        1:ILE_65:HG1*       1.800  4.594  3.594 40.00 40.00 1000.000  0.00
1:VAL_140:HN       1:VAL_140:HB        1.800  3.581  3.581 40.00 40.00 1000.000  0.00
1:THR_138:HN       1:THR_138:HG2*      1.800  5.585  4.585 40.00 40.00 1000.000  0.00
1:VAL_105:HN       1:VAL_105:HB        1.800  2.657  2.657 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:VAL_99:HG*        1.800  5.497  3.097 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:LEU_74:HD*        1.800  6.059  3.659 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:LEU_97:HD*        1.800  6.099  3.699 40.00 40.00 1000.000  0.00
1:GLN_106:HN       1:VAL_105:HG*       1.800  5.181  2.781 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:LEU_97:HD*        1.800  5.909  3.509 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:VAL_99:HG*        1.800  6.529  4.129 40.00 40.00 1000.000  0.00
1:ILE_146:HN       1:ILE_146:HB        1.800  3.621  3.621 40.00 40.00 1000.000  0.00
1:ARG_142:HN       1:ARG_142:HG*       1.800  5.561  4.561 40.00 40.00 1000.000  0.00
1:VAL_110:HN       1:VAL_110:HG*       1.800  5.925  3.525 40.00 40.00 1000.000  0.00
1:VAL_123:HN       1:VAL_123:HG*       1.800  5.698  3.298 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:LEU_84:HD*        1.800  6.527  4.127 40.00 40.00 1000.000  0.00
1:VAL_123:HN       1:VAL_122:HG*       1.800  6.555  4.155 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:LEU_131:HBS       1.800  3.595  3.595 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:LEU_148:HB*       1.800  4.880  3.880 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:LYS_124:HD*       1.800  4.953  3.953 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:LYS_124:HG*       1.800  5.362  4.362 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:VAL_99:HG*        1.800  5.567  3.167 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:VAL_105:HG*       1.800  5.719  3.319 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ILE_151:HG1*      1.800  4.945  3.945 40.00 40.00 1000.000  0.00
1:ILE_65:HN        1:ILE_65:HG2*       1.800  3.907  2.907 40.00 40.00 1000.000  0.00
1:ILE_65:HN        1:ILE_65:HD1*       1.800  5.163  4.163 40.00 40.00 1000.000  0.00
1:VAL_105:HN       1:VAL_105:HG*       1.800  5.137  2.737 40.00 40.00 1000.000  0.00
1:GLN_77:HE21      1:ILE_151:HG2*      1.800  4.715  3.715 40.00 40.00 1000.000  0.00
1:ILE_146:HN       1:ILE_146:HD1*      1.800  5.798  4.798 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:LEU_148:HD*       1.800  5.771  3.371 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:VAL_123:HG*       1.800  6.056  3.656 40.00 40.00 1000.000  0.00
1:VAL_140:HN       1:VAL_140:HG*       1.800  5.307  2.907 40.00 40.00 1000.000  0.00
1:ILE_85:HN        1:ILE_85:HA         1.800  3.963  3.963 40.00 40.00 1000.000  0.00
1:HIS_107:HN       1:HIS_107:HA        1.800  3.573  3.573 40.00 40.00 1000.000  0.00
1:PHE_83:HN        1:PHE_83:HA         1.800  3.796  3.796 40.00 40.00 1000.000  0.00
1:TYR_118:HN       1:TYR_118:HA        1.800  4.239  4.239 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:PHE_95:HA         1.800  2.871  2.871 40.00 40.00 1000.000  0.00
1:ARG_112:HN       1:ARG_112:HA        1.800  3.937  3.937 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:PHE_83:HA         1.800  3.044  3.044 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:SER_139:HG        1.800  3.578  3.578 40.00 40.00 1000.000  0.00
1:ILE_85:HN        1:PHE_61:HA         1.800  3.969  3.969 40.00 40.00 1000.000  0.00
1:ILE_85:HN        1:LEU_84:HA         1.800  2.751  2.751 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:TRP_121:HA        1.800  3.981  3.981 40.00 40.00 1000.000  0.00
1:LEU_148:HN       1:PHE_147:HA        1.800  2.913  2.913 40.00 40.00 1000.000  0.00
1:LEU_148:HN       1:ARG_136:HA        1.800  3.367  3.367 40.00 40.00 1000.000  0.00
1:ASP_104:HN       1:ASP_104:HA        1.800  3.657  3.657 40.00 40.00 1000.000  0.00
1:PHE_83:HN        1:ALA_82:HA         1.800  2.814  2.814 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:LYS_124:HA        1.800  3.097  3.097 40.00 40.00 1000.000  0.00
1:PHE_83:HN        1:ASP_150:HA        1.800  3.731  3.731 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:PHE_119:HA        1.800  4.112  4.112 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:HIS_79:HA         1.800  3.494  3.494 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:ARG_136:HA        1.800  3.679  3.679 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:VAL_99:HA         1.800  3.987  3.987 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:ASN_126:HA        1.800  4.080  4.080 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:SER_127:HA        1.800  3.357  3.357 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:VAL_122:HA        1.800  3.740  3.740 40.00 40.00 1000.000  0.00
1:HIS_107:HN       1:GLN_106:HA        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:GLN_77:HA         1.800  2.500  2.500 40.00 40.00 1000.000  0.00
1:TYR_118:HN       1:LYS_117:HA        1.800  3.111  3.111 40.00 40.00 1000.000  0.00
1:GLN_77:HN        1:LYS_76:HA         1.800  3.561  3.561 40.00 40.00 1000.000  0.00
1:TRP_60:HN        1:SER_59:HA         1.800  2.848  2.848 40.00 40.00 1000.000  0.00
1:GLN_77:HN        1:GLN_77:HA         1.800  3.415  3.415 40.00 40.00 1000.000  0.00
1:GLN_77:HN        1:LEU_74:HA         1.800  3.438  3.438 40.00 40.00 1000.000  0.00
1:GLN_144:HN       1:GLN_144:HA        1.800  3.743  3.743 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:ALA_68:HA         1.800  3.118  3.118 40.00 40.00 1000.000  0.00
1:LYS_69:HN        1:LYS_69:HA         1.800  3.190  3.190 40.00 40.00 1000.000  0.00
1:GLU_130:HN       1:GLU_130:HA        1.800  4.213  4.213 40.00 40.00 1000.000  0.00
1:LYS_76:HN        1:LYS_76:HA         1.800  3.379  3.379 40.00 40.00 1000.000  0.00
1:LYS_69:HN        1:ALA_68:HA         1.800  3.945  3.945 40.00 40.00 1000.000  0.00
1:MET_73:HN        1:LYS_69:HA         1.800  4.150  4.150 40.00 40.00 1000.000  0.00
1:MET_73:HN        1:ALA_70:HA         1.800  3.847  3.847 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:ARG_78:HA         1.800  3.669  3.669 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:ASP_133:HA        1.800  4.453  4.453 40.00 40.00 1000.000  0.00
1:ASP_133:HN       1:ASP_133:HA        1.800  3.752  3.752 40.00 40.00 1000.000  0.00
1:ARG_112:HN       1:LEU_111:HA        1.800  2.679  2.679 40.00 40.00 1000.000  0.00
1:ASP_133:HN       1:GLU_130:HA        1.800  4.314  4.314 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:ASN_129:HA        1.800  3.505  3.505 40.00 40.00 1000.000  0.00
1:GLU_71:HN        1:ALA_68:HA         1.800  3.644  3.644 40.00 40.00 1000.000  0.00
1:ASN_129:HD22     1:ASN_129:HA        1.800  3.920  3.920 40.00 40.00 1000.000  0.00
1:GLY_93:HN        1:PRO_92:HA         1.800  3.306  3.306 40.00 40.00 1000.000  0.00
1:SER_90:HN        1:SER_90:HA         1.800  4.048  4.048 40.00 40.00 1000.000  0.00
1:GLY_81:HN        1:ASP_80:HA         1.800  2.679  2.679 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:SER_139:HA        1.800  4.119  4.119 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:SER_139:HB*       1.800  4.776  3.776 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:SER_127:HB*       1.800  5.011  4.011 40.00 40.00 1000.000  0.00
1:LEU_148:HN       1:PHE_147:HB*       1.800  4.689  3.689 40.00 40.00 1000.000  0.00
1:TRP_121:HN       1:TRP_121:HB*       1.800  5.204  4.204 40.00 40.00 1000.000  0.00
1:ASP_104:HN       1:ASN_103:HB*       1.800  4.915  3.915 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:ARG_78:HD*        1.800  4.987  3.987 40.00 40.00 1000.000  0.00
1:ASN_126:HN       1:ASN_126:HB*       1.800  4.678  3.678 40.00 40.00 1000.000  0.00
1:PHE_83:HN        1:PHE_83:HBS        1.800  3.900  3.900 40.00 40.00 1000.000  0.00
1:GLN_144:HN       1:SER_141:HB*       1.800  4.937  3.937 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:ARG_67:HA         1.800  3.685  3.685 40.00 40.00 1000.000  0.00
1:GLU_130:HN       1:ASN_129:HB*       1.800  5.279  4.279 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:HIS_79:HB*        1.800  3.718  2.718 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:PHE_95:HBS        1.800  3.574  3.574 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:SER_96:HBS        1.800  3.814  3.814 40.00 40.00 1000.000  0.00
1:GLU_71:HN        1:ARG_67:HA         1.800  4.324  4.324 40.00 40.00 1000.000  0.00
1:ASN_129:HD21     1:ASN_129:HB*       1.800  5.158  4.158 40.00 40.00 1000.000  0.00
1:GLY_93:HN        1:GLY_93:HA*        1.800  4.976  3.976 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:PHE_83:HBR        1.800  3.407  3.407 40.00 40.00 1000.000  0.00
1:GLY_81:HN        1:GLY_81:HA*        1.800  4.344  3.344 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:ASN_126:HB*       1.800  5.133  4.133 40.00 40.00 1000.000  0.00
1:ILE_85:HN        1:ILE_85:HB         1.800  3.494  3.494 40.00 40.00 1000.000  0.00
1:HIS_107:HN       1:HIS_107:HBR       1.800  3.440  3.440 40.00 40.00 1000.000  0.00
1:HIS_107:HN       1:GLN_106:HG*       1.800  4.425  3.425 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:GLN_77:HB*        1.800  4.323  3.323 40.00 40.00 1000.000  0.00
1:GLN_77:HN        1:GLN_77:HG*        1.800  4.182  3.182 40.00 40.00 1000.000  0.00
1:TYR_118:HN       1:TYR_118:HB*       1.800  4.394  3.394 40.00 40.00 1000.000  0.00
1:GLN_77:HN        1:GLN_77:HB*        1.800  3.831  2.831 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:PHE_125:HB*       1.800  4.745  3.745 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:PRO_66:HB*        1.800  4.653  3.653 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:PRO_66:HG*        1.800  5.216  4.216 40.00 40.00 1000.000  0.00
1:GLU_130:HN       1:GLU_130:HG*       1.800  4.301  3.301 40.00 40.00 1000.000  0.00
1:GLU_130:HN       1:GLU_130:HB*       1.800  4.486  3.486 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:PHE_119:HB*       1.800  4.954  3.954 40.00 40.00 1000.000  0.00
1:MET_73:HN        1:GLU_72:HB*        1.800  3.751  2.751 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:PHE_95:HBR        1.800  4.298  4.298 40.00 40.00 1000.000  0.00
1:ASP_133:HN       1:VAL_132:HA        1.800  4.600  4.600 40.00 40.00 1000.000  0.00
1:ASP_133:HN       1:ASP_133:HB*       1.800  3.980  2.980 40.00 40.00 1000.000  0.00
1:GLU_71:HN        1:GLU_71:HB*        1.800  3.880  2.880 40.00 40.00 1000.000  0.00
1:SER_90:HN        1:GLU_89:HB*        1.800  4.495  3.495 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:PHE_125:HB*       1.800  4.563  3.563 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:GLU_130:HB*       1.800  4.454  3.454 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:GLU_130:HG*       1.800  4.809  3.809 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:VAL_122:HB        1.800  4.207  4.207 40.00 40.00 1000.000  0.00
1:HIS_107:HN       1:GLN_106:HB*       1.800  4.385  3.385 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:ARG_78:HB*        1.800  4.252  3.252 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:ARG_78:HG*        1.800  4.197  3.197 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:MET_73:HB*        1.800  4.412  3.412 40.00 40.00 1000.000  0.00
1:GLN_144:HN       1:GLN_144:HG*       1.800  4.796  3.796 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:ARG_67:HBR        1.800  3.802  3.802 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:ARG_67:HBS        1.800  3.139  3.139 40.00 40.00 1000.000  0.00
1:GLN_144:HN       1:GLN_144:HBS       1.800  3.782  3.782 40.00 40.00 1000.000  0.00
1:GLN_144:HN       1:GLN_144:HBR       1.800  3.569  3.569 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:ALA_68:HB*        1.800  3.310  2.310 40.00 40.00 1000.000  0.00
1:PHE_83:HN        1:ALA_82:HB*        1.800  4.738  3.738 40.00 40.00 1000.000  0.00
1:MET_73:HN        1:MET_73:HB*        1.800  3.924  2.924 40.00 40.00 1000.000  0.00
1:MET_73:HN        1:MET_73:HE*        1.800  4.777  3.777 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:ARG_136:HG*       1.800  4.538  3.538 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:ARG_78:HB*        1.800  4.499  3.499 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:ARG_78:HG*        1.800  4.197  3.197 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:ILE_85:HG2*       1.800  4.576  3.576 40.00 40.00 1000.000  0.00
1:ARG_112:HN       1:ARG_112:HBS       1.800  3.833  3.833 40.00 40.00 1000.000  0.00
1:ARG_112:HN       1:ARG_112:HBR       1.800  3.389  3.389 40.00 40.00 1000.000  0.00
1:ARG_112:HN       1:ARG_112:HG*       1.800  4.820  3.820 40.00 40.00 1000.000  0.00
1:GLU_71:HN        1:ALA_70:HB*        1.800  4.011  3.011 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:LEU_84:HG         1.800  3.348  3.348 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:LEU_84:HB*        1.800  5.024  4.024 40.00 40.00 1000.000  0.00
1:GLN_144:HE21     1:GLN_144:HG*       1.800  5.128  4.128 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:VAL_140:HB        1.800  4.311  4.311 40.00 40.00 1000.000  0.00
1:ILE_85:HN        1:ILE_85:HD1*       1.800  4.508  3.508 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:VAL_122:HG*       1.800  6.306  3.906 40.00 40.00 1000.000  0.00
1:LEU_148:HN       1:LEU_148:HB*       1.800  4.337  3.337 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:LEU_74:HB*        1.800  4.038  3.038 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:ARG_67:HG*        1.800  4.708  3.708 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:LEU_74:HD*        1.800  5.788  3.388 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:VAL_110:HG*       1.800  6.193  3.793 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:LEU_128:HB*       1.800  4.935  3.935 40.00 40.00 1000.000  0.00
1:SER_75:HN        1:LEU_74:HB*        1.800  4.747  3.747 40.00 40.00 1000.000  0.00
1:SER_75:HN        1:VAL_105:HG*       1.800  5.975  3.575 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:VAL_99:HG*        1.800  6.214  3.814 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:LEU_74:HD*        1.800  6.292  3.892 40.00 40.00 1000.000  0.00
1:LEU_148:HN       1:LEU_148:HD*       1.800  5.300  2.900 40.00 40.00 1000.000  0.00
1:ASP_133:HN       1:VAL_132:HG*       1.800  5.951  3.551 40.00 40.00 1000.000  0.00
1:ARG_112:HN       1:LEU_111:HB*       1.800  4.331  3.331 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:LEU_84:HD*        1.800  5.614  3.214 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:VAL_140:HG*       1.800  6.044  3.644 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:PHE_83:HBR        1.800  4.282  4.282 40.00 40.00 1000.000  0.00
1:PHE_101:HN       1:ASP_104:HN        1.800  3.866  3.866 40.00 40.00 1000.000  0.00
1:PHE_101:HN       1:PHE_101:HD*       1.800  6.134  4.134 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:PHE_108:HN        1.800  4.328  4.328 40.00 40.00 1000.000  0.00
1:LEU_97:HN        1:SER_96:HBS        1.800  4.766  4.766 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:PHE_62:HD*        1.800  5.629  3.629 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:LEU_84:HD*        1.800  6.877  4.477 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:ILE_85:HN         1.800  4.965  4.965 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:SER_90:HN         1.800  3.197  3.197 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:GLU_89:HN         1.800  4.499  4.499 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:PRO_92:HD*        1.800  4.705  3.705 40.00 40.00 1000.000  0.00
1:LYS_64:HN        1:GLY_63:HN         1.800  4.465  4.465 40.00 40.00 1000.000  0.00
1:LYS_64:HN        1:ILE_65:HN         1.800  4.004  4.004 40.00 40.00 1000.000  0.00
1:GLU_89:HN        1:SER_90:HN         1.800  3.913  3.913 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:GLN_77:HE22       1.800  3.941  3.941 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:GLN_77:HE21       1.800  3.447  3.447 40.00 40.00 1000.000  0.00
1:PHE_147:HN       1:PHE_147:HD*       1.800  5.731  3.731 40.00 40.00 1000.000  0.00
1:PHE_147:HN       1:ILE_146:HG1*      1.800  5.345  4.345 40.00 40.00 1000.000  0.00
1:PHE_147:HN       1:ILE_146:HB        1.800  4.245  4.245 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:ALA_82:HB*        1.800  5.314  4.314 40.00 40.00 1000.000  0.00
1:GLU_152:HN       1:ILE_151:HG1*      1.800  5.203  4.203 40.00 40.00 1000.000  0.00
1:GLN_106:HN       1:VAL_99:HN         1.800  3.798  3.798 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:LEU_97:HBS        1.800  4.421  4.421 40.00 40.00 1000.000  0.00
1:SER_98:HN        1:LEU_84:HN         1.800  4.233  4.233 40.00 40.00 1000.000  0.00
1:LYS_109:HN       1:PHE_108:HD*       1.800  6.127  4.127 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:GLY_81:HN         1.800  3.139  3.139 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:LYS_100:HN        1.800  4.457  4.457 40.00 40.00 1000.000  0.00
1:ALA_82:HN        1:ASP_80:HB*        1.800  5.923  4.923 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:SER_96:HN         1.800  4.087  4.087 40.00 40.00 1000.000  0.00
1:ASN_103:HN       1:ASP_104:HN        1.800  3.643  3.643 40.00 40.00 1000.000  0.00
1:GLU_87:HN        1:ILE_65:HN         1.800  3.926  3.926 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:PHE_108:HA        1.800  4.092  4.092 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:PHE_108:HD*       1.800  5.750  3.750 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:LEU_97:HG         1.800  4.684  4.684 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:LEU_97:HD*        1.800  6.780  4.380 40.00 40.00 1000.000  0.00
1:PHE_108:HN       1:HIS_107:HA        1.800  2.931  2.931 40.00 40.00 1000.000  0.00
1:ASP_80:HN        1:ALA_82:HN         1.800  4.903  4.903 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:PHE_83:HD*        1.800  5.915  3.915 40.00 40.00 1000.000  0.00
1:PHE_61:HN        1:PHE_61:HD*        1.800  5.878  3.878 40.00 40.00 1000.000  0.00
1:PHE_61:HN        1:TRP_60:HN         1.800  3.288  3.288 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:LEU_131:HD*       1.800  6.985  4.585 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:LEU_131:HG        1.800  4.585  4.585 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:LEU_148:HG        1.800  4.207  4.207 40.00 40.00 1000.000  0.00
1:PHE_61:HN        1:TRP_60:HB*        1.800  6.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_115:HN       1:GLY_116:HN        1.800  3.939  3.939 40.00 40.00 1000.000  0.00
1:ALA_70:HN        1:GLU_71:HN         1.800  4.032  4.032 40.00 40.00 1000.000  0.00
1:ALA_70:HN        1:LYS_69:HN         1.800  2.791  2.791 40.00 40.00 1000.000  0.00
1:LYS_124:HN       1:LYS_124:HA        1.800  4.338  4.338 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:GLN_106:HB*       1.800  5.353  4.353 40.00 40.00 1000.000  0.00
1:VAL_99:HN        1:HIS_107:HD2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LYS_117:HN       1:GLY_116:HN        1.800  3.635  3.635 40.00 40.00 1000.000  0.00
1:LYS_117:HN       1:GLY_116:HA*       1.800  5.374  4.374 40.00 40.00 1000.000  0.00
1:LYS_117:HN       1:LYS_117:HB*       1.800  4.778  3.778 40.00 40.00 1000.000  0.00
1:ASP_113:HN       1:LYS_117:HN        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:TYR_134:HN       1:TYR_134:HD*       1.800  6.251  4.251 40.00 40.00 1000.000  0.00
1:TYR_134:HN       1:ARG_136:HN        1.800  4.538  4.538 40.00 40.00 1000.000  0.00
1:TYR_134:HN       1:LEU_131:HA        1.800  4.013  4.013 40.00 40.00 1000.000  0.00
1:ASP_94:HN        1:GLY_93:HN         1.800  3.348  3.348 40.00 40.00 1000.000  0.00
1:ASP_150:HN       1:ARG_149:HA        1.800  2.400  2.400 40.00 40.00 1000.000  0.00
1:ILE_151:HN       1:ASP_150:HB*       1.800  5.167  4.167 40.00 40.00 1000.000  0.00
1:GLU_72:HN        1:GLU_71:HN         1.800  3.977  3.977 40.00 40.00 1000.000  0.00
1:GLY_102:HN       1:PHE_101:HD*       1.800  6.177  4.177 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:PHE_95:HD*        1.800  6.015  4.015 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:VAL_110:HN        1.800  4.852  4.852 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:VAL_110:HG*       1.800  6.343  3.943 40.00 40.00 1000.000  0.00
1:TYR_134:HN       1:ASP_133:HA        1.800  4.831  4.831 40.00 40.00 1000.000  0.00
1:ILE_65:HN        1:ARG_86:HD*        1.800  5.429  4.429 40.00 40.00 1000.000  0.00
1:ILE_85:HN        1:PHE_62:HD*        1.800  6.437  4.437 40.00 40.00 1000.000  0.00
1:ILE_85:HN        1:LEU_84:HB*        1.800  4.339  3.339 40.00 40.00 1000.000  0.00
1:TRP_121:HN       1:LEU_120:HN        1.800  3.490  3.490 40.00 40.00 1000.000  0.00
1:TRP_121:HN       1:VAL_122:HN        1.800  4.219  4.219 40.00 40.00 1000.000  0.00
1:TRP_121:HN       1:PHE_119:HD*       1.800  6.236  4.236 40.00 40.00 1000.000  0.00
1:TRP_121:HN       1:TRP_121:HA        1.800  4.119  4.119 40.00 40.00 1000.000  0.00
1:TRP_121:HN       1:LEU_120:HB*       1.800  4.874  3.874 40.00 40.00 1000.000  0.00
1:TRP_121:HN       1:LEU_120:HD*       1.800  7.341  4.941 40.00 40.00 1000.000  0.00
1:LEU_148:HN       1:LEU_148:HA        1.800  3.573  3.573 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:HIS_79:HN         1.800  3.258  3.258 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:GLN_77:HN         1.800  4.345  4.345 40.00 40.00 1000.000  0.00
1:ASP_104:HN       1:ASN_103:HA        1.800  3.277  3.277 40.00 40.00 1000.000  0.00
1:ASP_104:HN       1:GLY_102:HA*       1.800  4.952  3.952 40.00 40.00 1000.000  0.00
1:ARG_78:HN        1:ARG_78:HA         1.800  3.794  3.794 40.00 40.00 1000.000  0.00
1:HIS_107:HN       1:HIS_107:HBS       1.800  3.313  3.313 40.00 40.00 1000.000  0.00
1:TYR_118:HN       1:TYR_118:HD*       1.800  5.476  3.476 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:LYS_69:HN         1.800  3.493  3.493 40.00 40.00 1000.000  0.00
1:ALA_68:HN        1:ALA_70:HN         1.800  3.951  3.951 40.00 40.00 1000.000  0.00
1:GLN_77:HN        1:GLN_77:HE22       1.800  4.270  4.270 40.00 40.00 1000.000  0.00
1:GLN_77:HN        1:LYS_76:HN         1.800  2.740  2.740 40.00 40.00 1000.000  0.00
1:PHE_83:HN        1:PHE_83:HD*        1.800  5.768  3.768 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:GLU_71:HA         1.800  4.142  4.142 40.00 40.00 1000.000  0.00
1:TRP_60:HN        1:SER_59:HB*        1.800  5.657  4.657 40.00 40.00 1000.000  0.00
1:TRP_60:HN        1:TRP_60:HD1        1.800  3.425  3.425 40.00 40.00 1000.000  0.00
1:ASN_126:HN       1:PHE_125:HD*       1.800  6.335  4.335 40.00 40.00 1000.000  0.00
1:ASN_126:HN       1:PHE_125:HB*       1.800  5.134  4.134 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:PHE_125:HA        1.800  4.279  4.279 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:PHE_125:HD*       1.800  5.902  3.902 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:TYR_118:HN        1.800  4.678  4.678 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:MET_73:HN         1.800  3.470  3.470 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:SER_75:HN         1.800  4.600  4.600 40.00 40.00 1000.000  0.00
1:GLU_130:HN       1:ASN_129:HN        1.800  4.552  4.552 40.00 40.00 1000.000  0.00
1:LYS_76:HN        1:SER_75:HN         1.800  3.368  3.368 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:LYS_117:HB*       1.800  5.457  4.457 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:LYS_124:HB*       1.800  5.235  4.235 40.00 40.00 1000.000  0.00
1:PHE_125:HN       1:LYS_124:HD*       1.800  5.227  4.227 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:MET_73:HG*        1.800  5.308  4.308 40.00 40.00 1000.000  0.00
1:LYS_69:HN        1:LYS_69:HB*        1.800  3.310  2.310 40.00 40.00 1000.000  0.00
1:LYS_76:HN        1:LYS_76:HB*        1.800  3.782  2.782 40.00 40.00 1000.000  0.00
1:LYS_69:HN        1:PRO_66:HB*        1.800  4.411  3.411 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:LEU_111:HN        1.800  3.713  3.713 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:PHE_119:HD*       1.800  5.721  3.721 40.00 40.00 1000.000  0.00
1:PHE_119:HN       1:TYR_118:HA        1.800  2.949  2.949 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:HIS_135:HA        1.800  4.486  4.486 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:ARG_136:HD*       1.800  5.352  4.352 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:HIS_135:HN        1.800  3.681  3.681 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:GLN_77:HG*        1.800  5.449  4.449 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:SER_137:HN        1.800  3.765  3.765 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:PHE_95:HD*        1.800  6.641  4.641 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:GLU_87:HA         1.800  3.764  3.764 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:VAL_110:HG*       1.800  6.695  4.295 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:SER_96:HBR        1.800  4.279  4.279 40.00 40.00 1000.000  0.00
1:ASP_133:HN       1:TYR_134:HN        1.800  4.142  4.142 40.00 40.00 1000.000  0.00
1:ASN_129:HN       1:ASN_129:HB*       1.800  4.491  3.491 40.00 40.00 1000.000  0.00
1:SER_75:HN        1:LEU_74:HD*        1.800  6.469  4.069 40.00 40.00 1000.000  0.00
1:SER_90:HN        1:GLU_89:HA         1.800  3.928  3.928 40.00 40.00 1000.000  0.00
1:ASN_103:HD21     1:ASN_103:HB*       1.800  4.284  3.284 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:SER_98:HBS        1.800  4.490  4.490 40.00 40.00 1000.000  0.00
1:LEU_84:HN        1:LEU_84:HA         1.800  3.987  3.987 40.00 40.00 1000.000  0.00
1:GLY_81:HN        1:ILE_146:HG2*      1.800  5.507  4.507 40.00 40.00 1000.000  0.00
1:GLY_81:HN        1:LYS_100:HB*       1.800  4.963  3.963 40.00 40.00 1000.000  0.00
1:GLY_81:HN        1:ASP_80:HB*        1.800  5.036  4.036 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:SER_141:HA        1.800  3.827  3.827 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:ILE_146:HB        1.800  3.969  3.969 40.00 40.00 1000.000  0.00
1:SER_141:HN       1:VAL_140:HN        1.800  3.611  3.611 40.00 40.00 1000.000  0.00
1:SER_127:HN       1:ASN_126:HN        1.800  3.392  3.392 40.00 40.00 1000.000  0.00
1:GLU_71:HN        1:GLU_71:HG*        1.800  4.139  3.139 40.00 40.00 1000.000  0.00
1:HIS_107:HN       1:HIS_107:HD2       1.800  3.758  3.758 40.00 40.00 1000.000  0.00
1:TRP_121:HE1      1:TRP_121:HZ2       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:TRP_121:HE1      1:TRP_121:HD1       1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:LEU_131:HN       1:GLU_130:HN        1.800  3.643  3.643 40.00 40.00 1000.000  0.00
1:GLN_77:HE22      1:ILE_151:HG2*      1.800  5.308  4.308 40.00 40.00 1000.000  0.00
1:GLN_77:HE21      1:LEU_74:HB*        1.800  5.548  4.548 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:ALA_68:HN         1.800  4.055  4.055 40.00 40.00 1000.000  0.00
1:MET_73:HN        1:MET_73:HG*        1.800  4.282  3.282 40.00 40.00 1000.000  0.00
1:ASN_103:HD22     1:ASN_103:HB*       1.800  4.358  3.358 40.00 40.00 1000.000  0.00
1:LEU_111:HN       1:VAL_110:HA        1.800  2.310  2.310 40.00 40.00 1000.000  0.00
1:LEU_111:HN       1:LEU_111:HG        1.800  2.334  2.334 40.00 40.00 1000.000  0.00
1:LEU_111:HN       1:VAL_110:HG*       1.800  5.108  2.708 40.00 40.00 1000.000  0.00
1:LEU_111:HN       1:LEU_111:HB*       1.800  3.445  2.445 40.00 40.00 1000.000  0.00
1:GLY_116:HN       1:ALA_115:HB*       1.800  3.465  2.465 40.00 40.00 1000.000  0.00
1:GLY_116:HN       1:GLY_116:HA*       1.800  3.209  2.209 40.00 40.00 1000.000  0.00
1:SER_137:HN       1:HIS_135:HA        1.800  3.377  3.377 40.00 40.00 1000.000  0.00
1:SER_137:HN       1:SER_137:HA        1.800  2.923  2.923 40.00 40.00 1000.000  0.00
1:SER_137:HN       1:SER_137:HB*       1.800  3.999  2.999 40.00 40.00 1000.000  0.00
1:SER_137:HN       1:ARG_136:HB*       1.800  3.805  2.805 40.00 40.00 1000.000  0.00
1:ARG_136:HE       1:ASP_133:HA        1.800  3.536  3.536 40.00 40.00 1000.000  0.00
1:ARG_136:HE       1:ARG_136:HD*       1.800  4.594  3.594 40.00 40.00 1000.000  0.00
1:ARG_136:HE       1:ASP_133:HB*       1.800  5.335  4.335 40.00 40.00 1000.000  0.00
1:ARG_136:HE       1:ARG_136:HG*       1.800  5.102  4.102 40.00 40.00 1000.000  0.00
1:ARG_136:HE       1:VAL_132:HG*       1.800  5.923  3.523 40.00 40.00 1000.000  0.00
1:ARG_149:HE       1:ARG_149:HG*       1.800  5.355  4.355 40.00 40.00 1000.000  0.00
1:ARG_149:HE       1:ARG_149:HB*       1.800  5.635  4.635 40.00 40.00 1000.000  0.00
1:ARG_149:HE       1:ARG_149:HD*       1.800  4.785  3.785 40.00 40.00 1000.000  0.00
1:GLN_144:HN       1:ASN_143:HB*       1.800  5.156  4.156 40.00 40.00 1000.000  0.00
1:GLN_144:HN       1:ASN_143:HN        1.800  3.565  3.565 40.00 40.00 1000.000  0.00
1:LYS_100:HN       1:LEU_74:HB*        1.800  5.109  4.109 40.00 40.00 1000.000  0.00
1:GLN_145:HN       1:GLN_145:HA        1.800  3.898  3.898 40.00 40.00 1000.000  0.00
1:LEU_120:HN       1:PHE_119:HA        1.800  4.324  4.324 40.00 40.00 1000.000  0.00
1:LEU_120:HN       1:PHE_119:HB*       1.800  5.486  4.486 40.00 40.00 1000.000  0.00
1:LEU_120:HN       1:LEU_120:HB*       1.800  5.345  4.345 40.00 40.00 1000.000  0.00
1:TRP_60:HN        1:TRP_60:HB*        1.800  5.130  4.130 40.00 40.00 1000.000  0.00
1:ARG_142:HE       1:ARG_142:HD*       1.800  4.707  3.707 40.00 40.00 1000.000  0.00
1:ARG_142:HE       1:ARG_142:HB*       1.800  5.548  4.548 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:ASP_94:HB*        1.800  5.071  4.071 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:GLU_89:HB*        1.800  5.292  4.292 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:HIS_79:HD2        1.800  4.380  4.380 40.00 40.00 1000.000  0.00
1:HIS_79:HN        1:GLN_77:HA         1.800  4.062  4.062 40.00 40.00 1000.000  0.00
1:ASN_143:HN       1:ARG_142:HA        1.800  4.736  4.736 40.00 40.00 1000.000  0.00
1:ASN_143:HN       1:ARG_142:HG*       1.800  5.557  4.557 40.00 40.00 1000.000  0.00
1:ASN_143:HN       1:ASN_143:HB*       1.800  4.992  3.992 40.00 40.00 1000.000  0.00
1:ASN_143:HN       1:ARG_142:HB*       1.800  5.698  4.698 40.00 40.00 1000.000  0.00
1:ARG_142:HN       1:ARG_142:HB*       1.800  5.236  4.236 40.00 40.00 1000.000  0.00
1:ARG_142:HN       1:SER_141:HA        1.800  4.395  4.395 40.00 40.00 1000.000  0.00
1:ASP_94:HN        1:GLU_87:HG*        1.800  4.965  3.965 40.00 40.00 1000.000  0.00
1:ARG_149:HN       1:PHE_83:HN         1.800  4.418  4.418 40.00 40.00 1000.000  0.00
1:PHE_147:HN       1:PHE_101:HD*       1.800  6.190  4.190 40.00 40.00 1000.000  0.00
1:ARG_136:HN       1:HIS_135:HB*       1.800  5.257  4.257 40.00 40.00 1000.000  0.00
1:VAL_122:HN       1:TRP_121:HB*       1.800  4.494  3.494 40.00 40.00 1000.000  0.00
1:SER_96:HN        1:ARG_86:HG*        1.800  5.266  4.266 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:ILE_85:HB         1.800  4.811  4.811 40.00 40.00 1000.000  0.00
1:GLU_87:HN        1:ARG_86:HB*        1.800  4.584  3.584 40.00 40.00 1000.000  0.00
1:GLU_87:HN        1:GLU_87:HG*        1.800  5.402  4.402 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:SER_96:HBS        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ILE_146:HN       1:SER_139:HA        1.800  4.242  4.242 40.00 40.00 1000.000  0.00
1:ARG_112:HN       1:ARG_112:HD*       1.800  5.308  4.308 40.00 40.00 1000.000  0.00
1:PHE_95:HN        1:LEU_111:HA        1.800  4.441  4.441 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:LEU_97:HA         1.800  4.245  4.245 40.00 40.00 1000.000  0.00
1:PHE_62:HN        1:ILE_85:HG2*       1.800  5.678  4.678 40.00 40.00 1000.000  0.00
1:ARG_86:HN        1:PHE_95:HBS        1.800  5.000  5.000 40.00 40.00 1000.000  0.00
1:ALA_91:HN        1:SER_90:HB*        1.800  5.226  4.226 40.00 40.00 1000.000  0.00
1:SER_90:HN        1:SER_90:HB*        1.800  5.150  4.150 40.00 40.00 1000.000  0.00
1:SER_88:HN        1:GLU_87:HB*        1.800  4.907  3.907 40.00 40.00 1000.000  0.00
1:LEU_74:HN        1:VAL_105:HG*       1.800  6.266  3.866 40.00 40.00 1000.000  0.00
1:ASP_113:HN       1:ASP_113:HBR       1.800  4.095  4.095 40.00 40.00 1000.000  0.00
1:ARG_67:HN        1:ARG_67:HG*        1.800  4.498  3.498 40.00 40.00 1000.000  0.00
1:LEU_111:HN       1:LEU_120:HA        1.800  3.211  3.211 40.00 40.00 1000.000  0.00
1:ASN_129:HD22     1:ASN_129:HB*       1.800  4.605  3.605 40.00 40.00 1000.000  0.00
1:ASN_129:HD21     1:ASN_129:HA        1.800  4.410  4.410 40.00 40.00 1000.000  0.00
1:GLN_144:HE22     1:GLN_144:HG*       1.800  4.614  3.614 40.00 40.00 1000.000  0.00
1:ILE_65:HN        1:ARG_86:HB*        1.800  5.134  4.134 40.00 40.00 1000.000  0.00
1:GLY_81:HN        1:ASP_80:HN         1.800  4.811  4.811 40.00 40.00 1000.000  0.00
1:LYS_76:HN        1:LYS_76:HG*        1.800  4.435  3.435 40.00 40.00 1000.000  0.00
1:TYR_134:HD*      1:HIS_135:HA        1.800  5.162  3.162 40.00 40.00 1000.000  0.00
1:TYR_134:HE*      1:HIS_135:HA        1.800  5.557  3.557 40.00 40.00 1000.000  0.00
1:HIS_107:HD2      1:SER_98:HA         1.800  3.683  3.683 40.00 40.00 1000.000  0.00
1:PHE_119:HE*      1:ARG_112:HA        1.800  5.510  3.510 40.00 40.00 1000.000  0.00
1:PHE_108:HD*      1:HIS_107:HA        1.800  5.417  3.417 40.00 40.00 1000.000  0.00
1:PHE_119:HD*      1:ARG_112:HA        1.800  5.230  3.230 40.00 40.00 1000.000  0.00
1:HIS_79:HE1       1:GLU_152:HA        1.800  4.110  4.110 40.00 40.00 1000.000  0.00
1:PHE_147:HD*      1:SER_139:HA        1.800  4.688  2.688 40.00 40.00 1000.000  0.00
1:PHE_125:HE*      1:PHE_119:HA        1.800  6.134  4.134 40.00 40.00 1000.000  0.00
1:PHE_119:HD*      1:TYR_118:HA        1.800  5.329  3.329 40.00 40.00 1000.000  0.00
1:TRP_60:HZ2       1:ASN_129:HB*       1.800  3.386  2.386 40.00 40.00 1000.000  0.00
1:PHE_95:HD*       1:GLU_87:HG*        1.800  5.706  2.706 40.00 40.00 1000.000  0.00
1:PHE_95:HE*       1:GLU_87:HG*        1.800  5.902  2.902 40.00 40.00 1000.000  0.00
1:HIS_135:HE1      1:THR_138:HG2*      1.800  4.220  3.220 40.00 40.00 1000.000  0.00
1:TYR_134:HE*      1:PHE_125:HZ        1.800  5.175  3.175 40.00 40.00 1000.000  0.00
1:TYR_134:HD*      1:PHE_125:HZ        1.800  4.911  2.911 40.00 40.00 1000.000  0.00
1:PHE_125:HE*      1:TYR_134:HD*       1.800  6.828  2.828 40.00 40.00 1000.000  0.00
1:HIS_79:HE1       1:ARG_78:HG*        1.800  4.188  3.188 40.00 40.00 1000.000  0.00
1:HIS_79:HE1       1:GLU_152:HB*       1.800  4.181  3.181 40.00 40.00 1000.000  0.00
1:HIS_79:HE1       1:GLU_152:HG*       1.800  4.360  3.360 40.00 40.00 1000.000  0.00
1:HIS_79:HE1       1:ARG_78:HD*        1.800  4.265  3.265 40.00 40.00 1000.000  0.00
1:HIS_135:HE1      1:VAL_140:HA        1.800  3.218  3.218 40.00 40.00 1000.000  0.00
1:TRP_60:HZ2       1:VAL_132:HG*       1.800  5.469  3.069 40.00 40.00 1000.000  0.00
1:TRP_121:HZ2      1:THR_138:HG2*      1.800  4.388  3.388 40.00 40.00 1000.000  0.00
1:PHE_119:HE*      1:LEU_111:HB*       1.800  6.310  3.310 40.00 40.00 1000.000  0.00
1:TRP_60:HD1       1:VAL_132:HG*       1.800  5.812  3.412 40.00 40.00 1000.000  0.00
!
#mixing_times
-9.990000E+02 
!
#NMR_dihedral
1:PHE_61:N         1:PHE_61:CA        1:PHE_61:CB        1:PHE_61:CG        160.000 -160.000 60.00 60.00 1000.000
1:PHE_62:N         1:PHE_62:CA        1:PHE_62:CB        1:PHE_62:CG        -80.000 -40.000 60.00 60.00 1000.000
1:ARG_67:N         1:ARG_67:CA        1:ARG_67:CB        1:ARG_67:CG        160.000 -160.000 60.00 60.00 1000.000
1:PHE_83:N         1:PHE_83:CA        1:PHE_83:CB        1:PHE_83:CG        40.000 80.000 60.00 60.00 1000.000
1:PHE_95:N         1:PHE_95:CA        1:PHE_95:CB        1:PHE_95:CG        -80.000 -40.000 60.00 60.00 1000.000
1:SER_96:N         1:SER_96:CA        1:SER_96:CB        1:SER_96:OG        -80.000 -40.000 60.00 60.00 1000.000
1:LEU_97:N         1:LEU_97:CA        1:LEU_97:CB        1:LEU_97:CG        160.000 -160.000 60.00 60.00 1000.000
1:SER_98:N         1:SER_98:CA        1:SER_98:CB        1:SER_98:OG        -80.000 -40.000 60.00 60.00 1000.000
1:PHE_108:N        1:PHE_108:CA       1:PHE_108:CB       1:PHE_108:CG       -80.000 -40.000 60.00 60.00 1000.000
1:ARG_112:N        1:ARG_112:CA       1:ARG_112:CB       1:ARG_112:CG       -80.000 -40.000 60.00 60.00 1000.000
1:ASP_113:N        1:ASP_113:CA       1:ASP_113:CB       1:ASP_113:CG       40.000 80.000 60.00 60.00 1000.000
1:SER_137:N        1:SER_137:CA       1:SER_137:CB       1:SER_137:OG       -80.000 -40.000 60.00 60.00 1000.000
1:LEU_131:N        1:LEU_131:CA       1:LEU_131:CB       1:LEU_131:CG       160.000 -160.000 60.00 60.00 1000.000
1:GLN_144:N        1:GLN_144:CA       1:GLN_144:CB       1:GLN_144:CG       -80.000 -40.000 60.00 60.00 1000.000
1:ARG_67:N         1:ARG_67:CA        1:ARG_67:C         1:ALA_68:N         -110.000 -10.000 200.00 200.00 1000.000
1:ALA_68:N         1:ALA_68:CA        1:ALA_68:C         1:LYS_69:N         -110.000 -10.000 200.00 200.00 1000.000
1:LYS_69:N         1:LYS_69:CA        1:LYS_69:C         1:ALA_70:N         -110.000 -10.000 200.00 200.00 1000.000
1:ALA_70:N         1:ALA_70:CA        1:ALA_70:C         1:GLU_71:N         -110.000 -10.000 200.00 200.00 1000.000
1:GLU_71:N         1:GLU_71:CA        1:GLU_71:C         1:GLU_72:N         -110.000 -10.000 200.00 200.00 1000.000
1:GLU_72:N         1:GLU_72:CA        1:GLU_72:C         1:MET_73:N         -110.000 -10.000 200.00 200.00 1000.000
1:MET_73:N         1:MET_73:CA        1:MET_73:C         1:LEU_74:N         -110.000 -10.000 200.00 200.00 1000.000
1:LEU_74:N         1:LEU_74:CA        1:LEU_74:C         1:SER_75:N         -110.000 -10.000 200.00 200.00 1000.000
1:SER_75:N         1:SER_75:CA        1:SER_75:C         1:LYS_76:N         -110.000 -10.000 200.00 200.00 1000.000
1:LYS_76:N         1:LYS_76:CA        1:LYS_76:C         1:GLN_77:N         -110.000 -10.000 200.00 200.00 1000.000
1:ASN_129:N        1:ASN_129:CA       1:ASN_129:C        1:GLU_130:N        -110.000 -10.000 200.00 200.00 1000.000
1:GLU_130:N        1:GLU_130:CA       1:GLU_130:C        1:LEU_131:N        -110.000 -10.000 200.00 200.00 1000.000
1:LEU_131:N        1:LEU_131:CA       1:LEU_131:C        1:VAL_132:N        -110.000 -10.000 200.00 200.00 1000.000
1:VAL_132:N        1:VAL_132:CA       1:VAL_132:C        1:ASP_133:N        -110.000 -10.000 200.00 200.00 1000.000
1:ASP_133:N        1:ASP_133:CA       1:ASP_133:C        1:TYR_134:N        -110.000 -10.000 200.00 200.00 1000.000
1:TYR_134:N        1:TYR_134:CA       1:TYR_134:C        1:HIS_135:N        -110.000 -10.000 200.00 200.00 1000.000
1:HIS_135:N        1:HIS_135:CA       1:HIS_135:C        1:ARG_136:N        -110.000 -10.000 200.00 200.00 1000.000
1:ARG_136:N        1:ARG_136:CA       1:ARG_136:C        1:SER_137:N        -110.000 -10.000 200.00 200.00 1000.000
1:SER_137:N        1:SER_137:CA       1:SER_137:C        1:THR_138:N        -110.000 -10.000 200.00 200.00 1000.000
1:PRO_66:C         1:ARG_67:N         1:ARG_67:CA        1:ARG_67:C         -90.000 -10.000 200.00 200.00 1000.000 !   0.27   
1:ARG_67:C         1:ALA_68:N         1:ALA_68:CA        1:ALA_68:C         -90.000 -10.000 200.00 200.00 1000.000 !   5.20    
1:ALA_68:C         1:LYS_69:N         1:LYS_69:CA        1:LYS_69:C         -90.000 -10.000 200.00 200.00 1000.000 !   5.20    
1:GLU_71:C         1:GLU_72:N         1:GLU_72:CA        1:GLU_72:C         -90.000 -10.000 200.00 200.00 1000.000 !   1.61    
1:GLU_72:C         1:MET_73:N         1:MET_73:CA        1:MET_73:C         -90.000 -10.000 200.00 200.00 1000.000 !   0.27    
1:MET_73:C         1:LEU_74:N         1:LEU_74:CA        1:LEU_74:C         -90.000 -10.000 200.00 200.00 1000.000 !   0.14    
1:LEU_74:C         1:SER_75:N         1:SER_75:CA        1:SER_75:C         -90.000 -10.000 200.00 200.00 1000.000 !   0.27    
1:ARG_78:C         1:HIS_79:N         1:HIS_79:CA        1:HIS_79:C         -160.000 -90.000 200.00 200.00 1000.000 !   0.67    
1:HIS_79:C         1:ASP_80:N         1:ASP_80:CA        1:ASP_80:C         -90.000 -10.000 200.00 200.00 1000.000 !   0.67    
1:GLY_81:C         1:ALA_82:N         1:ALA_82:CA        1:ALA_82:C         -90.000 -10.000 200.00 200.00 1000.000 !   2.01
1:ALA_82:C         1:PHE_83:N         1:PHE_83:CA        1:PHE_83:C         -160.000 -80.000 200.00 200.00 1000.000 !  11.11   
1:ILE_85:C         1:ARG_86:N         1:ARG_86:CA        1:ARG_86:C         -160.000 -80.000 200.00 200.00 1000.000 !  10.83  
1:ARG_86:C         1:GLU_87:N         1:GLU_87:CA        1:GLU_87:C         -160.000 -80.000 200.00 200.00 1000.000 !  10.46
1:GLU_87:C         1:SER_88:N         1:SER_88:CA        1:SER_88:C         -90.000 -10.000 200.00 200.00 1000.000 !   4.83    
1:SER_90:C         1:ALA_91:N         1:ALA_91:CA        1:ALA_91:C         -160.000 -80.000 200.00 200.00 1000.000 !   9.45  
1:GLY_93:C         1:ASP_94:N         1:ASP_94:CA        1:ASP_94:C         -160.000 -80.000 200.00 200.00 1000.000 !   9.63 
1:PHE_95:C         1:SER_96:N         1:SER_96:CA        1:SER_96:C         -160.000 -80.000 200.00 200.00 1000.000 !  10.38
1:SER_96:C         1:LEU_97:N         1:LEU_97:CA        1:LEU_97:C         -160.000 -80.000 200.00 200.00 1000.000 !   8.44
1:LEU_97:C         1:SER_98:N         1:SER_98:CA        1:SER_98:C         -160.000 -80.000 200.00 200.00 1000.000 !   8.44
1:SER_98:C         1:VAL_99:N         1:VAL_99:CA        1:VAL_99:C         -160.000 -80.000 200.00 200.00 1000.000 !   9.67   
1:LYS_100:C        1:PHE_101:N        1:PHE_101:CA       1:PHE_101:C        -160.000 -80.000 200.00 200.00 1000.000 !  9.65
1:ASN_103:C        1:ASP_104:N        1:ASP_104:CA       1:ASP_104:C        -160.000 -80.000 200.00 200.00 1000.000 !  8.58
1:VAL_105:C        1:GLN_106:N        1:GLN_106:CA       1:GLN_106:C        -160.000 -80.000 200.00 200.00 1000.000 !  9.81 
1:GLN_106:C        1:HIS_107:N        1:HIS_107:CA       1:HIS_107:C        -160.000 -80.000 200.00 200.00 1000.000 ! 10.06   
1:HIS_107:C        1:PHE_108:N        1:PHE_108:CA       1:PHE_108:C        -160.000 -80.000 200.00 200.00 1000.000 !  9.95
1:VAL_110:C        1:LEU_111:N        1:LEU_111:CA       1:LEU_111:C        -160.000 -80.000 200.00 200.00 1000.000 !    8.31  
1:LEU_111:C        1:ARG_112:N        1:ARG_112:CA       1:ARG_112:C        -160.000 -80.000 200.00 200.00 1000.000 !  8.85   
1:ARG_112:C        1:ASP_113:N        1:ASP_113:CA       1:ASP_113:C        -160.000 -80.000 200.00 200.00 1000.000 !    8.31  
1:LYS_117:C        1:TYR_118:N        1:TYR_118:CA       1:TYR_118:C        -160.000 -80.000 200.00 200.00 1000.000 !  0.14   
1:VAL_122:C        1:VAL_123:N        1:VAL_123:CA       1:VAL_123:C        -160.000 -80.000 200.00 200.00 1000.000 !  8.16   
1:VAL_123:C        1:LYS_124:N        1:LYS_124:CA       1:LYS_124:C        -160.000 -80.000 200.00 200.00 1000.000 !  8.16   
1:ASN_126:C        1:SER_127:N        1:SER_127:CA       1:SER_127:C        -160.000 -80.000 200.00 200.00 1000.000 !  8.16   
1:ASN_129:C        1:GLU_130:N        1:GLU_130:CA       1:GLU_130:C        -90.000 -10.000 200.00 200.00 1000.000 !  5.36    
1:GLU_130:C        1:LEU_131:N        1:LEU_131:CA       1:LEU_131:C        -90.000 -10.000 200.00 200.00 1000.000 !  0.54    
1:VAL_132:C        1:ASP_133:N        1:ASP_133:CA       1:ASP_133:C        -90.000 -10.000 200.00 200.00 1000.000 !  0.54    
1:ASP_133:C        1:TYR_134:N        1:TYR_134:CA       1:TYR_134:C        -90.000 -10.000 200.00 200.00 1000.000 !  3.49    
1:SER_137:C        1:THR_138:N        1:THR_138:CA       1:THR_138:C        -90.000 -10.000 200.00 200.00 1000.000 !  3.49    
1:VAL_140:C        1:SER_141:N        1:SER_141:CA       1:SER_141:C        -160.000 -80.000 200.00 200.00 1000.000 !  9.12   
1:ASN_143:C        1:GLN_144:N        1:GLN_144:CA       1:GLN_144:C        -160.000 -80.000 200.00 200.00 1000.000 !  8.04   
1:ILE_146:C        1:PHE_147:N        1:PHE_147:CA       1:PHE_147:C        -160.000 -80.000 200.00 200.00 1000.000 !  0.13  
1:PHE_147:C        1:LEU_148:N        1:LEU_148:CA       1:LEU_148:C        -90.000 -10.000 200.00 200.00 1000.000 !  3.02    
1:LEU_148:C        1:ARG_149:N        1:ARG_149:CA       1:ARG_149:C        -160.000 -80.000 200.00 200.00 1000.000 !  0.14   
1:ASP_150:C        1:ILE_151:N        1:ILE_151:CA       1:ILE_151:C        -90.000 -10.000 200.00 200.00 1000.000 !  1.74  
1:SER_59:CA        1:SER_59:C         1:TRP_60:N         1:TRP_60:CA        170.000 -170.000 200.00 200.00 1000.000
1:TRP_60:CA        1:TRP_60:C         1:PHE_61:N         1:PHE_61:CA        170.000 -170.000 200.00 200.00 1000.000
1:PHE_61:CA        1:PHE_61:C         1:PHE_62:N         1:PHE_62:CA        170.000 -170.000 200.00 200.00 1000.000
1:PHE_62:CA        1:PHE_62:C         1:GLY_63:N         1:GLY_63:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLY_63:CA        1:GLY_63:C         1:LYS_64:N         1:LYS_64:CA        170.000 -170.000 200.00 200.00 1000.000
1:LYS_64:CA        1:LYS_64:C         1:ILE_65:N         1:ILE_65:CA        170.000 -170.000 200.00 200.00 1000.000
1:ILE_65:CA        1:ILE_65:C         1:PRO_66:N         1:PRO_66:CA        170.000 -170.000 200.00 200.00 1000.000
1:PRO_66:CA        1:PRO_66:C         1:ARG_67:N         1:ARG_67:CA        170.000 -170.000 200.00 200.00 1000.000
1:ARG_67:CA        1:ARG_67:C         1:ALA_68:N         1:ALA_68:CA        170.000 -170.000 200.00 200.00 1000.000
1:ALA_68:CA        1:ALA_68:C         1:LYS_69:N         1:LYS_69:CA        170.000 -170.000 200.00 200.00 1000.000
1:LYS_69:CA        1:LYS_69:C         1:ALA_70:N         1:ALA_70:CA        170.000 -170.000 200.00 200.00 1000.000
1:ALA_70:CA        1:ALA_70:C         1:GLU_71:N         1:GLU_71:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLU_71:CA        1:GLU_71:C         1:GLU_72:N         1:GLU_72:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLU_72:CA        1:GLU_72:C         1:MET_73:N         1:MET_73:CA        170.000 -170.000 200.00 200.00 1000.000
1:MET_73:CA        1:MET_73:C         1:LEU_74:N         1:LEU_74:CA        170.000 -170.000 200.00 200.00 1000.000
1:LEU_74:CA        1:LEU_74:C         1:SER_75:N         1:SER_75:CA        170.000 -170.000 200.00 200.00 1000.000
1:SER_75:CA        1:SER_75:C         1:LYS_76:N         1:LYS_76:CA        170.000 -170.000 200.00 200.00 1000.000
1:LYS_76:CA        1:LYS_76:C         1:GLN_77:N         1:GLN_77:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLN_77:CA        1:GLN_77:C         1:ARG_78:N         1:ARG_78:CA        170.000 -170.000 200.00 200.00 1000.000
1:ARG_78:CA        1:ARG_78:C         1:HIS_79:N         1:HIS_79:CA        170.000 -170.000 200.00 200.00 1000.000
1:HIS_79:CA        1:HIS_79:C         1:ASP_80:N         1:ASP_80:CA        170.000 -170.000 200.00 200.00 1000.000
1:ASP_80:CA        1:ASP_80:C         1:GLY_81:N         1:GLY_81:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLY_81:CA        1:GLY_81:C         1:ALA_82:N         1:ALA_82:CA        170.000 -170.000 200.00 200.00 1000.000
1:ALA_82:CA        1:ALA_82:C         1:PHE_83:N         1:PHE_83:CA        170.000 -170.000 200.00 200.00 1000.000
1:PHE_83:CA        1:PHE_83:C         1:LEU_84:N         1:LEU_84:CA        170.000 -170.000 200.00 200.00 1000.000
1:LEU_84:CA        1:LEU_84:C         1:ILE_85:N         1:ILE_85:CA        170.000 -170.000 200.00 200.00 1000.000
1:ILE_85:CA        1:ILE_85:C         1:ARG_86:N         1:ARG_86:CA        170.000 -170.000 200.00 200.00 1000.000
1:ARG_86:CA        1:ARG_86:C         1:GLU_87:N         1:GLU_87:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLU_87:CA        1:GLU_87:C         1:SER_88:N         1:SER_88:CA        170.000 -170.000 200.00 200.00 1000.000
1:SER_88:CA        1:SER_88:C         1:GLU_89:N         1:GLU_89:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLU_89:CA        1:GLU_89:C         1:SER_90:N         1:SER_90:CA        170.000 -170.000 200.00 200.00 1000.000
1:SER_90:CA        1:SER_90:C         1:ALA_91:N         1:ALA_91:CA        170.000 -170.000 200.00 200.00 1000.000
1:ALA_91:CA        1:ALA_91:C         1:PRO_92:N         1:PRO_92:CA        170.000 -170.000 200.00 200.00 1000.000
1:PRO_92:CA        1:PRO_92:C         1:GLY_93:N         1:GLY_93:CA        170.000 -170.000 200.00 200.00 1000.000
1:GLY_93:CA        1:GLY_93:C         1:ASP_94:N         1:ASP_94:CA        170.000 -170.000 200.00 200.00 1000.000
1:ASP_94:CA        1:ASP_94:C         1:PHE_95:N         1:PHE_95:CA        170.000 -170.000 200.00 200.00 1000.000
1:PHE_95:CA        1:PHE_95:C         1:SER_96:N         1:SER_96:CA        170.000 -170.000 200.00 200.00 1000.000
1:SER_96:CA        1:SER_96:C         1:LEU_97:N         1:LEU_97:CA        170.000 -170.000 200.00 200.00 1000.000
1:LEU_97:CA        1:LEU_97:C         1:SER_98:N         1:SER_98:CA        170.000 -170.000 200.00 200.00 1000.000
1:SER_98:CA        1:SER_98:C         1:VAL_99:N         1:VAL_99:CA        170.000 -170.000 200.00 200.00 1000.000
1:VAL_99:CA        1:VAL_99:C         1:LYS_100:N        1:LYS_100:CA       170.000 -170.000 200.00 200.00 1000.000
1:LYS_100:CA       1:LYS_100:C        1:PHE_101:N        1:PHE_101:CA       170.000 -170.000 200.00 200.00 1000.000
1:PHE_101:CA       1:PHE_101:C        1:GLY_102:N        1:GLY_102:CA       170.000 -170.000 200.00 200.00 1000.000
1:GLY_102:CA       1:GLY_102:C        1:ASN_103:N        1:ASN_103:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASN_103:CA       1:ASN_103:C        1:ASP_104:N        1:ASP_104:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASP_104:CA       1:ASP_104:C        1:VAL_105:N        1:VAL_105:CA       170.000 -170.000 200.00 200.00 1000.000
1:VAL_105:CA       1:VAL_105:C        1:GLN_106:N        1:GLN_106:CA       170.000 -170.000 200.00 200.00 1000.000
1:GLN_106:CA       1:GLN_106:C        1:HIS_107:N        1:HIS_107:CA       170.000 -170.000 200.00 200.00 1000.000
1:HIS_107:CA       1:HIS_107:C        1:PHE_108:N        1:PHE_108:CA       170.000 -170.000 200.00 200.00 1000.000
1:PHE_108:CA       1:PHE_108:C        1:LYS_109:N        1:LYS_109:CA       170.000 -170.000 200.00 200.00 1000.000
1:LYS_109:CA       1:LYS_109:C        1:VAL_110:N        1:VAL_110:CA       170.000 -170.000 200.00 200.00 1000.000
1:VAL_110:CA       1:VAL_110:C        1:LEU_111:N        1:LEU_111:CA       170.000 -170.000 200.00 200.00 1000.000
1:LEU_111:CA       1:LEU_111:C        1:ARG_112:N        1:ARG_112:CA       170.000 -170.000 200.00 200.00 1000.000
1:ARG_112:CA       1:ARG_112:C        1:ASP_113:N        1:ASP_113:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASP_113:CA       1:ASP_113:C        1:GLY_114:N        1:GLY_114:CA       170.000 -170.000 200.00 200.00 1000.000
1:GLY_114:CA       1:GLY_114:C        1:ALA_115:N        1:ALA_115:CA       170.000 -170.000 200.00 200.00 1000.000
1:ALA_115:CA       1:ALA_115:C        1:GLY_116:N        1:GLY_116:CA       170.000 -170.000 200.00 200.00 1000.000
1:GLY_116:CA       1:GLY_116:C        1:LYS_117:N        1:LYS_117:CA       170.000 -170.000 200.00 200.00 1000.000
1:LYS_117:CA       1:LYS_117:C        1:TYR_118:N        1:TYR_118:CA       170.000 -170.000 200.00 200.00 1000.000
1:TYR_118:CA       1:TYR_118:C        1:PHE_119:N        1:PHE_119:CA       170.000 -170.000 200.00 200.00 1000.000
1:PHE_119:CA       1:PHE_119:C        1:LEU_120:N        1:LEU_120:CA       170.000 -170.000 200.00 200.00 1000.000
1:LEU_120:CA       1:LEU_120:C        1:TRP_121:N        1:TRP_121:CA       170.000 -170.000 200.00 200.00 1000.000
1:TRP_121:CA       1:TRP_121:C        1:VAL_122:N        1:VAL_122:CA       170.000 -170.000 200.00 200.00 1000.000
1:VAL_122:CA       1:VAL_122:C        1:VAL_123:N        1:VAL_123:CA       170.000 -170.000 200.00 200.00 1000.000
1:VAL_123:CA       1:VAL_123:C        1:LYS_124:N        1:LYS_124:CA       170.000 -170.000 200.00 200.00 1000.000
1:LYS_124:CA       1:LYS_124:C        1:PHE_125:N        1:PHE_125:CA       170.000 -170.000 200.00 200.00 1000.000
1:PHE_125:CA       1:PHE_125:C        1:ASN_126:N        1:ASN_126:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASN_126:CA       1:ASN_126:C        1:SER_127:N        1:SER_127:CA       170.000 -170.000 200.00 200.00 1000.000
1:SER_127:CA       1:SER_127:C        1:LEU_128:N        1:LEU_128:CA       170.000 -170.000 200.00 200.00 1000.000
1:LEU_128:CA       1:LEU_128:C        1:ASN_129:N        1:ASN_129:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASN_129:CA       1:ASN_129:C        1:GLU_130:N        1:GLU_130:CA       170.000 -170.000 200.00 200.00 1000.000
1:GLU_130:CA       1:GLU_130:C        1:LEU_131:N        1:LEU_131:CA       170.000 -170.000 200.00 200.00 1000.000
1:LEU_131:CA       1:LEU_131:C        1:VAL_132:N        1:VAL_132:CA       170.000 -170.000 200.00 200.00 1000.000
1:VAL_132:CA       1:VAL_132:C        1:ASP_133:N        1:ASP_133:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASP_133:CA       1:ASP_133:C        1:TYR_134:N        1:TYR_134:CA       170.000 -170.000 200.00 200.00 1000.000
1:TYR_134:CA       1:TYR_134:C        1:HIS_135:N        1:HIS_135:CA       170.000 -170.000 200.00 200.00 1000.000
1:HIS_135:CA       1:HIS_135:C        1:ARG_136:N        1:ARG_136:CA       170.000 -170.000 200.00 200.00 1000.000
1:ARG_136:CA       1:ARG_136:C        1:SER_137:N        1:SER_137:CA       170.000 -170.000 200.00 200.00 1000.000
1:SER_137:CA       1:SER_137:C        1:THR_138:N        1:THR_138:CA       170.000 -170.000 200.00 200.00 1000.000
1:THR_138:CA       1:THR_138:C        1:SER_139:N        1:SER_139:CA       170.000 -170.000 200.00 200.00 1000.000
1:SER_139:CA       1:SER_139:C        1:VAL_140:N        1:VAL_140:CA       170.000 -170.000 200.00 200.00 1000.000
1:VAL_140:CA       1:VAL_140:C        1:SER_141:N        1:SER_141:CA       170.000 -170.000 200.00 200.00 1000.000
1:SER_141:CA       1:SER_141:C        1:ARG_142:N        1:ARG_142:CA       170.000 -170.000 200.00 200.00 1000.000
1:ARG_142:CA       1:ARG_142:C        1:ASN_143:N        1:ASN_143:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASN_143:CA       1:ASN_143:C        1:GLN_144:N        1:GLN_144:CA       170.000 -170.000 200.00 200.00 1000.000
1:GLN_144:CA       1:GLN_144:C        1:GLN_145:N        1:GLN_145:CA       170.000 -170.000 200.00 200.00 1000.000
1:GLN_145:CA       1:GLN_145:C        1:ILE_146:N        1:ILE_146:CA       170.000 -170.000 200.00 200.00 1000.000
1:ILE_146:CA       1:ILE_146:C        1:PHE_147:N        1:PHE_147:CA       170.000 -170.000 200.00 200.00 1000.000
1:PHE_147:CA       1:PHE_147:C        1:LEU_148:N        1:LEU_148:CA       170.000 -170.000 200.00 200.00 1000.000
1:LEU_148:CA       1:LEU_148:C        1:ARG_149:N        1:ARG_149:CA       170.000 -170.000 200.00 200.00 1000.000
1:ARG_149:CA       1:ARG_149:C        1:ASP_150:N        1:ASP_150:CA       170.000 -170.000 200.00 200.00 1000.000
1:ASP_150:CA       1:ASP_150:C        1:ILE_151:N        1:ILE_151:CA       170.000 -170.000 200.00 200.00 1000.000
1:ILE_151:CA       1:ILE_151:C        1:GLU_152:N        1:GLU_152:CA       170.000 -170.000 200.00 200.00 1000.000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY  58          1H        GLY  58 -12.144  -3.808   8.842
    2   2H    GLY  58          2H        GLY  58 -12.715  -2.326   8.456
    3   1HA   GLY  58          1HA       GLY  58 -10.416  -2.215   9.207
    4   2HA   GLY  58          2HA       GLY  58  -9.975  -3.327   7.918
    5    H    SER  59           H        SER  59 -10.534  -0.078   8.710
    6    HA   SER  59           HA       SER  59 -10.909   0.979   5.927
    7   1HB   SER  59          1HB       SER  59 -10.392   2.476   8.570
    8   2HB   SER  59          2HB       SER  59 -10.714   3.242   7.011
    9    HG   SER  59           HG       SER  59 -12.404   1.390   8.334
   10    H    TRP  60           H        TRP  60  -9.269   0.851   4.591
   11    HA   TRP  60           HA       TRP  60  -6.461   0.708   5.449
   12   1HB   TRP  60          1HB       TRP  60  -5.814   0.438   3.113
   13   2HB   TRP  60          2HB       TRP  60  -6.935  -0.731   3.735
   14    HD1  TRP  60           HD1      TRP  60  -9.281  -0.993   2.615
   15    HE1  TRP  60           HE1      TRP  60 -10.398  -0.234   0.323
   16    HE3  TRP  60           HE3      TRP  60  -5.911   2.662   1.549
   17    HZ2  TRP  60           HZ2      TRP  60  -9.705   1.783  -1.608
   18    HZ3  TRP  60           HZ3      TRP  60  -6.242   4.054  -0.465
   19    HH2  TRP  60           HH2      TRP  60  -8.118   3.641  -1.993
   20    H    PHE  61           H        PHE  61  -8.248   3.438   3.961
   21    HA   PHE  61           HA       PHE  61  -5.701   4.833   3.289
   22   1HB   PHE  61          1HB       PHE  61  -7.790   5.072   1.903
   23   2HB   PHE  61          2HB       PHE  61  -8.547   5.981   3.185
   24    HD1  PHE  61           HD1      PHE  61  -5.376   5.947   1.062
   25    HD2  PHE  61           HD2      PHE  61  -8.233   8.385   3.169
   26    HE1  PHE  61           HE1      PHE  61  -4.256   7.980   0.256
   27    HE2  PHE  61           HE2      PHE  61  -7.117  10.405   2.320
   28    HZ   PHE  61           HZ       PHE  61  -5.128  10.210   0.869
   29    H    PHE  62           H        PHE  62  -4.579   6.043   4.564
   30    HA   PHE  62           HA       PHE  62  -5.720   7.484   6.999
   31   1HB   PHE  62          1HB       PHE  62  -3.131   5.857   6.990
   32   2HB   PHE  62          2HB       PHE  62  -3.415   7.173   8.092
   33    HD1  PHE  62           HD2      PHE  62  -4.794   3.813   7.086
   34    HD2  PHE  62           HD1      PHE  62  -4.729   6.877  10.103
   35    HE1  PHE  62           HE2      PHE  62  -5.865   2.284   8.666
   36    HE2  PHE  62           HE1      PHE  62  -5.839   5.338  11.669
   37    HZ   PHE  62           HZ       PHE  62  -6.407   3.037  10.960
   38    H    GLY  63           H        GLY  63  -5.746   9.341   6.057
   39   1HA   GLY  63          1HA       GLY  63  -4.751  10.487   3.880
   40   2HA   GLY  63          2HA       GLY  63  -4.952  11.497   5.282
   41    H    LYS  64           H        LYS  64  -2.925  11.503   6.784
   42    HA   LYS  64           HA       LYS  64  -0.283  11.253   5.330
   43   1HB   LYS  64          1HB       LYS  64  -1.282  13.453   4.567
   44   2HB   LYS  64          2HB       LYS  64  -1.340  14.017   6.230
   45   1HG   LYS  64          1HG       LYS  64   1.179  13.882   6.359
   46   2HG   LYS  64          2HG       LYS  64   1.237  13.233   4.717
   47   1HD   LYS  64          1HD       LYS  64   0.119  15.366   3.869
   48   2HD   LYS  64          2HD       LYS  64   0.142  16.012   5.512
   49   1HE   LYS  64          1HE       LYS  64   2.680  15.872   5.533
   50   2HE   LYS  64          2HE       LYS  64   2.654  15.197   3.899
   51   1HZ   LYS  64          2HZ       LYS  64   1.612  17.255   3.116
   52   2HZ   LYS  64          3HZ       LYS  64   1.633  17.893   4.640
   53   3HZ   LYS  64          1HZ       LYS  64   3.053  17.573   3.859
   54    H    ILE  65           H        ILE  65   0.243   9.789   6.934
   55    HA   ILE  65           HA       ILE  65   0.760  10.978   9.687
   56    HB   ILE  65           HB       ILE  65   0.125   9.267  10.967
   57   1HG1  ILE  65          1HG1      ILE  65   1.178   7.321  10.174
   58   2HG1  ILE  65          2HG1      ILE  65  -0.489   6.972  10.535
   59   1HG2  ILE  65          2HG2      ILE  65  -1.886  10.383  10.117
   60   2HG2  ILE  65          3HG2      ILE  65  -2.102   9.116   8.887
   61   3HG2  ILE  65          1HG2      ILE  65  -2.218   8.712  10.617
   62   1HD1  ILE  65          1HD1      ILE  65  -1.010   6.975   8.021
   63   2HD1  ILE  65          2HD1      ILE  65   0.733   7.239   7.719
   64   3HD1  ILE  65          3HD1      ILE  65   0.183   5.759   8.530
   65    HA   PRO  66           HA       PRO  66   5.079   9.984   9.208
   66   1HB   PRO  66          1HB       PRO  66   4.960   8.475  11.886
   67   2HB   PRO  66          2HB       PRO  66   6.163   9.657  11.330
   68   1HG   PRO  66          1HG       PRO  66   4.208  10.445  13.015
   69   2HG   PRO  66          2HG       PRO  66   4.629  11.493  11.633
   70   1HD   PRO  66          1HD       PRO  66   2.242   9.590  11.898
   71   2HD   PRO  66          2HD       PRO  66   2.303  11.243  11.212
   72    H    ARG  67           H        ARG  67   6.678   8.438   8.843
   73    HA   ARG  67           HA       ARG  67   5.861   5.797   7.802
   74   1HB   ARG  67          1HB       ARG  67   7.846   7.320   7.034
   75   2HB   ARG  67          2HB       ARG  67   8.753   6.690   8.392
   76   1HG   ARG  67          1HG       ARG  67   8.406   4.323   7.481
   77   2HG   ARG  67          2HG       ARG  67   7.473   5.012   6.148
   78   1HD   ARG  67          1HD       ARG  67   9.503   6.321   5.386
   79   2HD   ARG  67          2HD       ARG  67  10.450   5.599   6.704
   80    HE   ARG  67           HE       ARG  67   9.237   3.415   5.200
   81   1HH1  ARG  67          2HH2      ARG  67  11.722   5.911   4.712
   82   2HH1  ARG  67          1HH2      ARG  67  12.597   4.826   3.519
   83   1HH2  ARG  67          1HH1      ARG  67  10.315   2.266   3.827
   84   2HH2  ARG  67          2HH1      ARG  67  11.853   2.903   3.053
   85    H    ALA  68           H        ALA  68   7.310   6.835  10.831
   86    HA   ALA  68           HA       ALA  68   7.924   4.101  11.898
   87   1HB   ALA  68          2HB       ALA  68   9.253   6.036  12.709
   88   2HB   ALA  68          3HB       ALA  68   7.794   6.791  13.402
   89   3HB   ALA  68          1HB       ALA  68   8.405   5.252  14.055
   90    H    LYS  69           H        LYS  69   5.266   6.475  12.466
   91    HA   LYS  69           HA       LYS  69   3.669   4.733  14.222
   92   1HB   LYS  69          1HB       LYS  69   2.716   7.013  12.389
   93   2HB   LYS  69          2HB       LYS  69   1.707   6.216  13.577
   94   1HG   LYS  69          1HG       LYS  69   4.226   7.858  14.240
   95   2HG   LYS  69          2HG       LYS  69   2.569   8.432  14.314
   96   1HD   LYS  69          1HD       LYS  69   2.027   6.717  16.093
   97   2HD   LYS  69          2HD       LYS  69   3.694   6.135  16.040
   98   1HE   LYS  69          1HE       LYS  69   4.529   8.435  16.731
   99   2HE   LYS  69          2HE       LYS  69   2.858   9.016  16.803
  100   1HZ   LYS  69          3HZ       LYS  69   3.972   6.798  18.456
  101   2HZ   LYS  69          1HZ       LYS  69   3.656   8.333  18.979
  102   3HZ   LYS  69          2HZ       LYS  69   2.414   7.343  18.526
  103    H    ALA  70           H        ALA  70   3.780   4.959  10.686
  104    HA   ALA  70           HA       ALA  70   1.527   3.107  10.143
  105   1HB   ALA  70          2HB       ALA  70   2.371   4.636   8.384
  106   2HB   ALA  70          3HB       ALA  70   3.959   3.835   8.377
  107   3HB   ALA  70          1HB       ALA  70   2.512   2.954   7.834
  108    H    GLU  71           H        GLU  71   5.070   2.574  10.405
  109    HA   GLU  71           HA       GLU  71   5.055  -0.341  10.077
  110   1HB   GLU  71          1HB       GLU  71   7.062   1.501  11.510
  111   2HB   GLU  71          2HB       GLU  71   7.327  -0.220  11.276
  112   1HG   GLU  71          1HG       GLU  71   7.332   0.000   8.815
  113   2HG   GLU  71          2HG       GLU  71   6.870   1.688   8.905
  114    H    GLU  72           H        GLU  72   4.846   1.632  13.079
  115    HA   GLU  72           HA       GLU  72   4.762  -0.554  14.986
  116   1HB   GLU  72          1HB       GLU  72   3.582   2.282  15.130
  117   2HB   GLU  72          2HB       GLU  72   3.514   1.166  16.482
  118   1HG   GLU  72          1HG       GLU  72   5.949   1.055  16.701
  119   2HG   GLU  72          2HG       GLU  72   6.206   1.950  15.212
  120    H    MET  73           H        MET  73   1.962   1.141  13.448
  121    HA   MET  73           HA       MET  73  -0.092  -0.520  14.736
  122   1HB   MET  73          1HB       MET  73  -0.125   1.399  12.332
  123   2HB   MET  73          2HB       MET  73  -1.520   0.407  12.676
  124   1HG   MET  73          1HG       MET  73  -1.877   2.553  13.704
  125   2HG   MET  73          2HG       MET  73  -1.739   1.350  14.985
  126   1HE   MET  73          2HE       MET  73   0.534   1.114  16.566
  127   2HE   MET  73          1HE       MET  73   1.088   2.707  17.153
  128   3HE   MET  73          3HE       MET  73  -0.658   2.319  17.143
  129    H    LEU  74           H        LEU  74   1.378  -0.833  11.475
  130    HA   LEU  74           HA       LEU  74  -0.240  -3.188  10.731
  131   1HB   LEU  74          1HB       LEU  74   2.214  -1.824   9.525
  132   2HB   LEU  74          2HB       LEU  74   1.704  -3.372   8.913
  133    HG   LEU  74           HG       LEU  74  -0.411  -2.627   8.143
  134   1HD1  LEU  74          3HD2      LEU  74  -1.211  -1.054   9.892
  135   2HD1  LEU  74          1HD2      LEU  74  -0.005   0.160   9.392
  136   3HD1  LEU  74          2HD2      LEU  74  -1.319  -0.331   8.287
  137   1HD2  LEU  74          1HD1      LEU  74   1.783  -0.556   7.457
  138   2HD2  LEU  74          2HD1      LEU  74   1.496  -2.123   6.650
  139   3HD2  LEU  74          3HD1      LEU  74   0.307  -0.815   6.513
  140    H    SER  75           H        SER  75   3.094  -2.998  12.080
  141    HA   SER  75           HA       SER  75   3.607  -5.889  12.101
  142   1HB   SER  75          1HB       SER  75   4.710  -3.708  13.976
  143   2HB   SER  75          2HB       SER  75   5.289  -5.375  13.918
  144    HG   SER  75           HG       SER  75   5.239  -3.557  11.746
  145    H    LYS  76           H        LYS  76   1.795  -3.876  14.412
  146    HA   LYS  76           HA       LYS  76   1.329  -5.990  16.439
  147   1HB   LYS  76          1HB       LYS  76  -0.240  -3.422  15.804
  148   2HB   LYS  76          2HB       LYS  76  -0.636  -4.486  17.140
  149   1HG   LYS  76          1HG       LYS  76   1.481  -4.074  18.286
  150   2HG   LYS  76          2HG       LYS  76   2.155  -3.225  16.904
  151   1HD   LYS  76          1HD       LYS  76   0.288  -1.472  17.126
  152   2HD   LYS  76          2HD       LYS  76  -0.220  -2.244  18.620
  153   1HE   LYS  76          1HE       LYS  76   2.593  -1.038  18.090
  154   2HE   LYS  76          2HE       LYS  76   1.273  -0.195  18.895
  155   1HZ   LYS  76          2HZ       LYS  76   1.311  -1.880  20.654
  156   2HZ   LYS  76          3HZ       LYS  76   2.551  -2.683  19.915
  157   3HZ   LYS  76          1HZ       LYS  76   2.787  -1.156  20.500
  158    H    GLN  77           H        GLN  77  -0.596  -4.949  13.584
  159    HA   GLN  77           HA       GLN  77  -2.880  -6.429  13.887
  160   1HB   GLN  77          1HB       GLN  77  -1.482  -5.134  11.605
  161   2HB   GLN  77          2HB       GLN  77  -2.195  -6.600  11.031
  162   1HG   GLN  77          1HG       GLN  77  -3.802  -4.913  10.687
  163   2HG   GLN  77          2HG       GLN  77  -4.424  -5.920  11.978
  164   1HE2  GLN  77          2HE2      GLN  77  -3.592  -1.971  12.774
  165   2HE2  GLN  77          1HE2      GLN  77  -3.172  -2.752  11.166
  166    H    ARG  78           H        ARG  78  -3.618  -8.245  13.646
  167    HA   ARG  78           HA       ARG  78  -2.076 -10.751  13.575
  168   1HB   ARG  78          1HB       ARG  78  -4.122 -11.937  13.890
  169   2HB   ARG  78          2HB       ARG  78  -4.159 -10.498  14.878
  170   1HG   ARG  78          1HG       ARG  78  -5.668  -9.393  13.065
  171   2HG   ARG  78          2HG       ARG  78  -5.674 -10.947  12.229
  172   1HD   ARG  78          1HD       ARG  78  -6.616 -12.001  14.409
  173   2HD   ARG  78          2HD       ARG  78  -6.792 -10.343  15.038
  174    HE   ARG  78           HE       ARG  78  -8.113 -10.420  12.463
  175   1HH1  ARG  78          2HH2      ARG  78  -8.552 -11.888  15.672
  176   2HH1  ARG  78          1HH2      ARG  78 -10.353 -12.056  15.362
  177   1HH2  ARG  78          1HH1      ARG  78 -10.170 -10.660  12.218
  178   2HH2  ARG  78          2HH1      ARG  78 -11.205 -11.407  13.537
  179    H    HIS  79           H        HIS  79  -3.633  -9.099  10.896
  180    HA   HIS  79           HA       HIS  79  -3.868 -11.477   9.202
  181   1HB   HIS  79          1HB       HIS  79  -4.159  -8.505   8.412
  182   2HB   HIS  79          2HB       HIS  79  -4.665  -9.870   7.449
  183    HD2  HIS  79           HD2      HIS  79  -6.612 -11.541   8.688
  184    HE1  HIS  79           HE1      HIS  79  -7.981  -8.730  11.367
  185    HE2  HIS  79           HE2      HIS  79  -8.596 -10.975  10.342
  186    H    ASP  80           H        ASP  80  -2.698 -12.170   7.575
  187    HA   ASP  80           HA       ASP  80   0.043 -11.088   6.957
  188   1HB   ASP  80          1HB       ASP  80   0.386 -12.985   5.491
  189   2HB   ASP  80          2HB       ASP  80  -0.091 -13.489   7.089
  190    H    GLY  81           H        GLY  81   0.392  -9.661   5.424
  191   1HA   GLY  81          1HA       GLY  81   0.035  -8.468   3.263
  192   2HA   GLY  81          2HA       GLY  81  -1.565  -9.132   3.138
  193    H    ALA  82           H        ALA  82  -0.871  -7.780   6.291
  194    HA   ALA  82           HA       ALA  82  -3.151  -6.007   6.041
  195   1HB   ALA  82          2HB       ALA  82  -2.508  -7.069   8.215
  196   2HB   ALA  82          3HB       ALA  82  -1.037  -6.078   8.305
  197   3HB   ALA  82          1HB       ALA  82  -2.642  -5.318   8.405
  198    H    PHE  83           H        PHE  83  -3.270  -3.998   5.236
  199    HA   PHE  83           HA       PHE  83  -0.728  -2.295   5.096
  200   1HB   PHE  83          1HB       PHE  83  -0.901  -1.983   2.811
  201   2HB   PHE  83          2HB       PHE  83  -1.182  -3.645   3.044
  202    HD1  PHE  83           HD2      PHE  83  -3.523  -4.615   2.716
  203    HD2  PHE  83           HD1      PHE  83  -2.713  -0.479   1.905
  204    HE1  PHE  83           HE2      PHE  83  -5.778  -4.355   1.757
  205    HE2  PHE  83           HE1      PHE  83  -4.923  -0.251   0.873
  206    HZ   PHE  83           HZ       PHE  83  -6.489  -2.166   0.858
  207    H    LEU  84           H        LEU  84  -0.850  -0.179   4.533
  208    HA   LEU  84           HA       LEU  84  -3.419   1.272   4.467
  209   1HB   LEU  84          1HB       LEU  84  -3.009   3.021   6.062
  210   2HB   LEU  84          2HB       LEU  84  -3.087   1.461   6.830
  211    HG   LEU  84           HG       LEU  84  -0.458   1.559   6.958
  212   1HD1  LEU  84          3HD1      LEU  84  -1.025   4.543   6.335
  213   2HD1  LEU  84          1HD1      LEU  84   0.468   3.943   7.089
  214   3HD1  LEU  84          2HD1      LEU  84   0.081   3.471   5.449
  215   1HD2  LEU  84          3HD2      LEU  84  -2.041   1.882   8.928
  216   2HD2  LEU  84          1HD2      LEU  84  -0.568   2.855   9.075
  217   3HD2  LEU  84          2HD2      LEU  84  -2.096   3.625   8.585
  218    H    ILE  85           H        ILE  85  -3.373   2.959   3.060
  219    HA   ILE  85           HA       ILE  85  -0.721   3.626   1.697
  220    HB   ILE  85           HB       ILE  85  -3.642   4.100   0.928
  221   1HG1  ILE  85          1HG1      ILE  85  -1.341   2.697  -0.597
  222   2HG1  ILE  85          2HG1      ILE  85  -2.334   1.841   0.566
  223   1HG2  ILE  85          2HG2      ILE  85  -1.186   5.263  -0.548
  224   2HG2  ILE  85          3HG2      ILE  85  -2.858   5.231  -1.167
  225   3HG2  ILE  85          1HG2      ILE  85  -2.473   6.195   0.253
  226   1HD1  ILE  85          3HD1      ILE  85  -3.486   3.156  -1.950
  227   2HD1  ILE  85          1HD1      ILE  85  -3.140   1.424  -1.699
  228   3HD1  ILE  85          2HD1      ILE  85  -4.382   2.222  -0.714
  229    H    ARG  86           H        ARG  86   0.372   5.104   2.674
  230    HA   ARG  86           HA       ARG  86  -0.887   7.515   4.072
  231   1HB   ARG  86          1HB       ARG  86   1.251   7.826   5.232
  232   2HB   ARG  86          2HB       ARG  86   0.546   6.265   5.563
  233   1HG   ARG  86          1HG       ARG  86   2.155   5.113   4.102
  234   2HG   ARG  86          2HG       ARG  86   2.825   6.612   3.502
  235   1HD   ARG  86          1HD       ARG  86   2.930   5.850   6.488
  236   2HD   ARG  86          2HD       ARG  86   4.140   5.305   5.350
  237    HE   ARG  86           HE       ARG  86   3.807   8.100   6.402
  238   1HH1  ARG  86          2HH2      ARG  86   5.421   6.125   3.922
  239   2HH1  ARG  86          1HH2      ARG  86   6.717   7.409   3.730
  240   1HH2  ARG  86          1HH1      ARG  86   5.327   9.483   6.101
  241   2HH2  ARG  86          2HH1      ARG  86   6.665   9.181   4.881
  242    H    GLU  87           H        GLU  87  -0.176   9.582   3.647
  243    HA   GLU  87           HA       GLU  87   1.269  10.069   1.013
  244   1HB   GLU  87          1HB       GLU  87  -0.862  11.343   1.550
  245   2HB   GLU  87          2HB       GLU  87  -0.003  12.189   2.830
  246   1HG   GLU  87          1HG       GLU  87   1.634  13.098   1.097
  247   2HG   GLU  87          2HG       GLU  87   0.806  12.189  -0.165
  248    H    SER  88           H        SER  88   3.269  10.861   0.950
  249    HA   SER  88           HA       SER  88   5.126  10.520   3.153
  250   1HB   SER  88          1HB       SER  88   5.538  11.965   0.460
  251   2HB   SER  88          2HB       SER  88   6.834  11.588   1.599
  252    HG   SER  88           HG       SER  88   6.227   9.393   1.460
  253    H    GLU  89           H        GLU  89   6.105  11.905   4.508
  254    HA   GLU  89           HA       GLU  89   4.530  14.202   5.364
  255   1HB   GLU  89          1HB       GLU  89   7.167  13.203   6.554
  256   2HB   GLU  89          2HB       GLU  89   6.080  14.376   7.273
  257   1HG   GLU  89          1HG       GLU  89   5.526  11.382   6.835
  258   2HG   GLU  89          2HG       GLU  89   5.837  12.187   8.356
  259    H    SER  90           H        SER  90   4.717  15.764   4.237
  260    HA   SER  90           HA       SER  90   5.541  18.111   3.984
  261   1HB   SER  90          1HB       SER  90   8.361  17.117   3.355
  262   2HB   SER  90          2HB       SER  90   7.786  18.782   3.295
  263    HG   SER  90           HG       SER  90   7.238  18.607   5.502
  264    H    ALA  91           H        ALA  91   5.961  15.335   1.834
  265    HA   ALA  91           HA       ALA  91   5.938  17.115  -0.609
  266   1HB   ALA  91          2HB       ALA  91   7.504  15.217  -0.554
  267   2HB   ALA  91          3HB       ALA  91   6.158  14.063  -0.386
  268   3HB   ALA  91          1HB       ALA  91   6.328  15.038  -1.865
  269    HA   PRO  92           HA       PRO  92   1.336  16.261  -0.544
  270   1HB   PRO  92          1HB       PRO  92   0.448  18.384  -2.074
  271   2HB   PRO  92          2HB       PRO  92   1.045  18.571  -0.418
  272   1HG   PRO  92          1HG       PRO  92   2.598  19.040  -3.017
  273   2HG   PRO  92          2HG       PRO  92   2.483  20.118  -1.605
  274   1HD   PRO  92          1HD       PRO  92   4.620  18.372  -1.986
  275   2HD   PRO  92          2HD       PRO  92   4.034  18.811  -0.354
  276    H    GLY  93           H        GLY  93   0.192  14.943  -1.755
  277   1HA   GLY  93          1HA       GLY  93  -0.471  13.506  -3.550
  278   2HA   GLY  93          2HA       GLY  93   0.216  14.630  -4.702
  279    H    ASP  94           H        ASP  94   2.166  13.157  -2.121
  280    HA   ASP  94           HA       ASP  94   3.522  11.266  -4.154
  281   1HB   ASP  94          1HB       ASP  94   4.709  12.970  -1.861
  282   2HB   ASP  94          2HB       ASP  94   5.587  11.661  -2.610
  283    H    PHE  95           H        PHE  95   2.284   9.480  -3.659
  284    HA   PHE  95           HA       PHE  95   1.764   8.782  -0.768
  285   1HB   PHE  95          1HB       PHE  95   0.561   7.704  -3.392
  286   2HB   PHE  95          2HB       PHE  95   0.213   7.015  -1.842
  287    HD1  PHE  95           HD1      PHE  95  -1.013   8.343  -0.058
  288    HD2  PHE  95           HD2      PHE  95  -0.431   9.913  -4.024
  289    HE1  PHE  95           HE1      PHE  95  -2.738  10.044   0.350
  290    HE2  PHE  95           HE2      PHE  95  -2.178  11.592  -3.604
  291    HZ   PHE  95           HZ       PHE  95  -3.333  11.666  -1.418
  292    H    SER  96           H        SER  96   1.836   6.587  -0.082
  293    HA   SER  96           HA       SER  96   3.968   4.779  -1.253
  294   1HB   SER  96          1HB       SER  96   4.217   5.912   1.620
  295   2HB   SER  96          2HB       SER  96   5.137   4.542   0.988
  296    HG   SER  96           HG       SER  96   5.931   5.914  -0.648
  297    H    LEU  97           H        LEU  97   3.037   2.887  -1.256
  298    HA   LEU  97           HA       LEU  97   0.757   2.033   0.538
  299   1HB   LEU  97          1HB       LEU  97   0.738   1.367  -1.806
  300   2HB   LEU  97          2HB       LEU  97   2.333   0.639  -1.692
  301    HG   LEU  97           HG       LEU  97   1.328  -1.003   0.047
  302   1HD1  LEU  97          2HD1      LEU  97  -0.781   0.144   0.599
  303   2HD1  LEU  97          3HD1      LEU  97  -1.359  -0.035  -1.082
  304   3HD1  LEU  97          1HD1      LEU  97  -1.103  -1.469  -0.058
  305   1HD2  LEU  97          3HD2      LEU  97   1.926  -1.671  -2.294
  306   2HD2  LEU  97          1HD2      LEU  97   0.510  -2.550  -1.696
  307   3HD2  LEU  97          2HD2      LEU  97   0.294  -1.208  -2.850
  308    H    SER  98           H        SER  98   1.416   1.786   2.489
  309    HA   SER  98           HA       SER  98   3.956   0.373   3.432
  310   1HB   SER  98          1HB       SER  98   1.701   1.292   5.257
  311   2HB   SER  98          2HB       SER  98   3.394   1.024   5.653
  312    HG   SER  98           HG       SER  98   2.349   3.047   3.969
  313    H    VAL  99           H        VAL  99   3.732  -1.856   3.094
  314    HA   VAL  99           HA       VAL  99   1.120  -3.242   3.918
  315    HB   VAL  99           HB       VAL  99   0.896  -2.987   1.560
  316   1HG1  VAL  99          3HG2      VAL  99   3.247  -2.792   0.750
  317   2HG1  VAL  99          1HG2      VAL  99   3.519  -4.525   1.059
  318   3HG1  VAL  99          2HG2      VAL  99   2.342  -4.007  -0.172
  319   1HG2  VAL  99          1HG1      VAL  99   0.118  -5.185   2.666
  320   2HG2  VAL  99          2HG1      VAL  99   0.408  -5.310   0.919
  321   3HG2  VAL  99          3HG1      VAL  99   1.588  -5.932   2.104
  322    H    LYS 100           H        LYS 100   1.450  -4.808   5.190
  323    HA   LYS 100           HA       LYS 100   4.159  -5.844   5.972
  324   1HB   LYS 100          1HB       LYS 100   2.362  -5.460   7.651
  325   2HB   LYS 100          2HB       LYS 100   1.386  -6.736   6.936
  326   1HG   LYS 100          1HG       LYS 100   3.195  -8.426   7.498
  327   2HG   LYS 100          2HG       LYS 100   4.194  -7.137   8.173
  328   1HD   LYS 100          1HD       LYS 100   2.456  -6.644   9.890
  329   2HD   LYS 100          2HD       LYS 100   1.368  -7.856   9.199
  330   1HE   LYS 100          1HE       LYS 100   3.098  -9.664   9.736
  331   2HE   LYS 100          2HE       LYS 100   4.135  -8.426  10.466
  332   1HZ   LYS 100          1HZ       LYS 100   1.383  -9.097  11.386
  333   2HZ   LYS 100          2HZ       LYS 100   2.788  -9.555  12.124
  334   3HZ   LYS 100          3HZ       LYS 100   2.367  -7.959  12.069
  335    H    PHE 101           H        PHE 101   5.169  -7.281   4.745
  336    HA   PHE 101           HA       PHE 101   3.629  -9.595   3.417
  337   1HB   PHE 101          1HB       PHE 101   6.060  -8.088   2.303
  338   2HB   PHE 101          2HB       PHE 101   5.558  -9.657   1.732
  339    HD1  PHE 101           HD1      PHE 101   2.323  -8.658   1.943
  340    HD2  PHE 101           HD2      PHE 101   5.933  -7.439  -0.084
  341    HE1  PHE 101           HE1      PHE 101   1.004  -7.810   0.079
  342    HE2  PHE 101           HE2      PHE 101   4.574  -6.588  -1.936
  343    HZ   PHE 101           HZ       PHE 101   2.100  -6.768  -1.850
  344    H    GLY 102           H        GLY 102   3.932 -11.167   4.754
  345   1HA   GLY 102          1HA       GLY 102   5.150 -12.970   5.839
  346   2HA   GLY 102          2HA       GLY 102   6.680 -12.161   5.558
  347    H    ASN 103           H        ASN 103   7.368 -10.647   7.043
  348    HA   ASN 103           HA       ASN 103   5.625  -9.916   9.406
  349   1HB   ASN 103          1HB       ASN 103   7.279 -11.820  10.022
  350   2HB   ASN 103          2HB       ASN 103   8.584 -10.687   9.759
  351   1HD2  ASN 103          1HD2      ASN 103   6.319 -10.397  13.210
  352   2HD2  ASN 103          2HD2      ASN 103   5.748 -11.388  11.775
  353    H    ASP 104           H        ASP 104   7.855  -8.826   7.102
  354    HA   ASP 104           HA       ASP 104   8.551  -6.274   8.623
  355   1HB   ASP 104          1HB       ASP 104   9.568  -7.183   5.860
  356   2HB   ASP 104          2HB       ASP 104  10.011  -5.688   6.663
  357    H    VAL 105           H        VAL 105   7.868  -4.334   8.042
  358    HA   VAL 105           HA       VAL 105   5.430  -4.110   6.236
  359    HB   VAL 105           HB       VAL 105   6.522  -2.033   8.193
  360   1HG1  VAL 105          2HG1      VAL 105   5.200  -0.986   6.309
  361   2HG1  VAL 105          3HG1      VAL 105   3.852  -2.090   6.622
  362   3HG1  VAL 105          1HG1      VAL 105   4.314  -0.868   7.837
  363   1HG2  VAL 105          2HG2      VAL 105   4.095  -3.928   8.511
  364   2HG2  VAL 105          3HG2      VAL 105   5.601  -3.997   9.451
  365   3HG2  VAL 105          1HG2      VAL 105   4.528  -2.605   9.623
  366    H    GLN 106           H        GLN 106   5.891  -3.786   4.241
  367    HA   GLN 106           HA       GLN 106   8.497  -2.487   3.337
  368   1HB   GLN 106          1HB       GLN 106   6.604  -4.510   1.994
  369   2HB   GLN 106          2HB       GLN 106   7.907  -3.707   1.128
  370   1HG   GLN 106          1HG       GLN 106   9.632  -4.621   2.585
  371   2HG   GLN 106          2HG       GLN 106   8.446  -5.266   3.711
  372   1HE2  GLN 106          2HE2      GLN 106   8.866  -8.381   1.978
  373   2HE2  GLN 106          1HE2      GLN 106   9.014  -7.410   3.529
  374    H    HIS 107           H        HIS 107   8.395  -0.535   2.623
  375    HA   HIS 107           HA       HIS 107   5.798   0.796   1.881
  376   1HB   HIS 107          1HB       HIS 107   8.592   1.780   2.717
  377   2HB   HIS 107          2HB       HIS 107   7.405   2.847   2.059
  378    HD2  HIS 107           HD2      HIS 107   7.361   0.160   4.964
  379    HE1  HIS 107           HE1      HIS 107   5.087   3.344   6.244
  380    HE2  HIS 107           HE2      HIS 107   6.026   1.119   7.025
  381    H    PHE 108           H        PHE 108   5.400   0.239  -0.191
  382    HA   PHE 108           HA       PHE 108   7.482   0.509  -2.388
  383   1HB   PHE 108          1HB       PHE 108   4.559  -0.392  -2.595
  384   2HB   PHE 108          2HB       PHE 108   5.682  -0.344  -3.919
  385    HD1  PHE 108           HD1      PHE 108   4.815  -2.164  -0.796
  386    HD2  PHE 108           HD2      PHE 108   7.459  -2.071  -4.186
  387    HE1  PHE 108           HE1      PHE 108   5.538  -4.467  -0.307
  388    HE2  PHE 108           HE2      PHE 108   8.157  -4.381  -3.692
  389    HZ   PHE 108           HZ       PHE 108   7.199  -5.582  -1.755
  390    H    LYS 109           H        LYS 109   7.589   2.257  -3.564
  391    HA   LYS 109           HA       LYS 109   6.048   4.647  -2.761
  392   1HB   LYS 109          1HB       LYS 109   7.508   6.011  -4.106
  393   2HB   LYS 109          2HB       LYS 109   8.392   4.916  -3.069
  394   1HG   LYS 109          1HG       LYS 109   8.874   3.418  -5.081
  395   2HG   LYS 109          2HG       LYS 109   8.019   4.565  -6.114
  396   1HD   LYS 109          1HD       LYS 109   9.645   6.386  -5.449
  397   2HD   LYS 109          2HD       LYS 109  10.516   5.233  -4.431
  398   1HE   LYS 109          1HE       LYS 109  11.035   3.807  -6.462
  399   2HE   LYS 109          2HE       LYS 109  10.133   4.928  -7.492
  400   1HZ   LYS 109          2HZ       LYS 109  11.710   6.683  -6.863
  401   2HZ   LYS 109          3HZ       LYS 109  12.555   5.635  -5.906
  402   3HZ   LYS 109          1HZ       LYS 109  12.499   5.399  -7.540
  403    H    VAL 110           H        VAL 110   4.258   5.328  -3.526
  404    HA   VAL 110           HA       VAL 110   3.145   4.450  -6.223
  405    HB   VAL 110           HB       VAL 110   1.757   5.891  -3.902
  406   1HG1  VAL 110          1HG2      VAL 110   0.543   4.744  -6.497
  407   2HG1  VAL 110          2HG2      VAL 110  -0.391   5.377  -5.114
  408   3HG1  VAL 110          3HG2      VAL 110   0.641   6.461  -6.055
  409   1HG2  VAL 110          2HG1      VAL 110   2.283   3.496  -3.298
  410   2HG2  VAL 110          3HG1      VAL 110   0.544   3.782  -3.447
  411   3HG2  VAL 110          1HG1      VAL 110   1.417   2.942  -4.748
  412    H    LEU 111           H        LEU 111   4.322   5.676  -7.596
  413    HA   LEU 111           HA       LEU 111   4.563   8.658  -7.400
  414   1HB   LEU 111          1HB       LEU 111   5.219   6.744  -9.726
  415   2HB   LEU 111          2HB       LEU 111   5.711   8.423  -9.638
  416    HG   LEU 111           HG       LEU 111   6.644   6.202  -7.723
  417   1HD1  LEU 111          3HD2      LEU 111   7.495   5.846 -10.038
  418   2HD1  LEU 111          1HD2      LEU 111   8.135   7.506 -10.095
  419   3HD1  LEU 111          2HD2      LEU 111   8.821   6.317  -8.960
  420   1HD2  LEU 111          1HD1      LEU 111   7.663   9.118  -7.969
  421   2HD2  LEU 111          2HD1      LEU 111   6.779   8.426  -6.585
  422   3HD2  LEU 111          3HD1      LEU 111   8.407   7.845  -6.969
  423    H    ARG 112           H        ARG 112   3.675  10.153  -8.948
  424    HA   ARG 112           HA       ARG 112   1.019   9.230 -10.185
  425   1HB   ARG 112          1HB       ARG 112   1.715  12.012  -9.060
  426   2HB   ARG 112          2HB       ARG 112   0.230  11.585  -9.894
  427   1HG   ARG 112          1HG       ARG 112  -0.218   9.799  -8.072
  428   2HG   ARG 112          2HG       ARG 112   1.189  10.407  -7.225
  429   1HD   ARG 112          1HD       ARG 112  -0.645  11.448  -6.172
  430   2HD   ARG 112          2HD       ARG 112   0.101  12.729  -7.135
  431    HE   ARG 112           HE       ARG 112  -1.980  11.639  -8.802
  432   1HH1  ARG 112          2HH2      ARG 112  -1.815  13.258  -5.638
  433   2HH1  ARG 112          1HH2      ARG 112  -3.515  13.910  -5.867
  434   1HH2  ARG 112          1HH1      ARG 112  -3.908  12.436  -8.953
  435   2HH2  ARG 112          2HH1      ARG 112  -4.616  13.475  -7.616
  436    H    ASP 113           H        ASP 113   0.735   9.436 -12.266
  437    HA   ASP 113           HA       ASP 113   2.664  11.127 -13.948
  438   1HB   ASP 113          1HB       ASP 113   2.248   9.760 -15.864
  439   2HB   ASP 113          2HB       ASP 113   2.920   8.845 -14.549
  440    H    GLY 114           H        GLY 114   1.689  13.067 -13.802
  441   1HA   GLY 114          1HA       GLY 114   0.461  14.750 -14.979
  442   2HA   GLY 114          2HA       GLY 114  -0.522  13.535 -15.756
  443    H    ALA 115           H        ALA 115  -2.575  13.374 -15.046
  444    HA   ALA 115           HA       ALA 115  -3.513  15.371 -13.009
  445   1HB   ALA 115          2HB       ALA 115  -4.489  15.412 -15.266
  446   2HB   ALA 115          3HB       ALA 115  -5.110  13.753 -15.078
  447   3HB   ALA 115          1HB       ALA 115  -5.739  15.064 -14.054
  448    H    GLY 116           H        GLY 116  -5.372  12.394 -13.457
  449   1HA   GLY 116          1HA       GLY 116  -5.065  11.766 -10.443
  450   2HA   GLY 116          2HA       GLY 116  -6.535  11.514 -11.362
  451    H    LYS 117           H        LYS 117  -3.157  10.566 -11.197
  452    HA   LYS 117           HA       LYS 117  -3.824   7.710 -12.066
  453   1HB   LYS 117          1HB       LYS 117  -1.456   9.325 -13.208
  454   2HB   LYS 117          2HB       LYS 117  -1.800   7.642 -13.540
  455   1HG   LYS 117          1HG       LYS 117  -3.575  10.002 -14.413
  456   2HG   LYS 117          2HG       LYS 117  -2.369   9.203 -15.403
  457   1HD   LYS 117          1HD       LYS 117  -3.616   7.040 -15.293
  458   2HD   LYS 117          2HD       LYS 117  -4.845   7.764 -14.259
  459   1HE   LYS 117          1HE       LYS 117  -5.464   9.401 -16.071
  460   2HE   LYS 117          2HE       LYS 117  -4.189   8.758 -17.118
  461   1HZ   LYS 117          1HZ       LYS 117  -6.513   7.190 -16.102
  462   2HZ   LYS 117          2HZ       LYS 117  -6.337   7.779 -17.635
  463   3HZ   LYS 117          3HZ       LYS 117  -5.323   6.598 -17.083
  464    H    TYR 118           H        TYR 118  -2.467   6.167 -11.237
  465    HA   TYR 118           HA       TYR 118  -0.411   6.960  -9.105
  466   1HB   TYR 118          1HB       TYR 118  -2.860   5.159  -8.525
  467   2HB   TYR 118          2HB       TYR 118  -1.549   5.471  -7.435
  468    HD1  TYR 118           HD1      TYR 118  -1.188   7.899  -6.528
  469    HD2  TYR 118           HD2      TYR 118  -4.739   6.699  -8.637
  470    HE1  TYR 118           HE1      TYR 118  -2.407   9.812  -5.590
  471    HE2  TYR 118           HE2      TYR 118  -5.936   8.630  -7.710
  472    HH   TYR 118           HH       TYR 118  -5.827  10.402  -6.379
  473    H    PHE 119           H        PHE 119   1.308   5.843  -9.781
  474    HA   PHE 119           HA       PHE 119   1.022   2.921 -10.651
  475   1HB   PHE 119          1HB       PHE 119   2.456   3.094 -12.447
  476   2HB   PHE 119          2HB       PHE 119   1.325   4.389 -12.636
  477    HD1  PHE 119           HD2      PHE 119   2.121   6.841 -12.001
  478    HD2  PHE 119           HD1      PHE 119   4.831   3.539 -12.527
  479    HE1  PHE 119           HE2      PHE 119   3.977   8.409 -12.367
  480    HE2  PHE 119           HE1      PHE 119   6.674   5.127 -12.891
  481    HZ   PHE 119           HZ       PHE 119   6.252   7.561 -12.821
  482    H    LEU 120           H        LEU 120   1.978   1.678  -9.293
  483    HA   LEU 120           HA       LEU 120   4.621   2.474  -7.974
  484   1HB   LEU 120          1HB       LEU 120   4.263   1.192  -6.106
  485   2HB   LEU 120          2HB       LEU 120   2.801   2.104  -6.329
  486    HG   LEU 120           HG       LEU 120   3.183  -0.906  -6.883
  487   1HD1  LEU 120          3HD2      LEU 120   3.187  -0.303  -4.463
  488   2HD1  LEU 120          1HD2      LEU 120   1.609   0.500  -4.635
  489   3HD1  LEU 120          2HD2      LEU 120   1.758  -1.258  -4.891
  490   1HD2  LEU 120          3HD1      LEU 120   0.581   0.733  -7.140
  491   2HD2  LEU 120          1HD1      LEU 120   1.414  -0.137  -8.442
  492   3HD2  LEU 120          2HD1      LEU 120   0.661  -1.043  -7.127
  493    H    TRP 121           H        TRP 121   2.970  -0.203  -9.595
  494    HA   TRP 121           HA       TRP 121   5.423  -1.943  -9.556
  495   1HB   TRP 121          1HB       TRP 121   3.267  -2.801  -8.812
  496   2HB   TRP 121          2HB       TRP 121   2.466  -2.338 -10.291
  497    HD1  TRP 121           HD1      TRP 121   5.387  -4.818  -9.241
  498    HE1  TRP 121           HE1      TRP 121   5.051  -7.137 -10.452
  499    HE3  TRP 121           HE3      TRP 121   1.312  -3.446 -12.001
  500    HZ2  TRP 121           HZ2      TRP 121   3.106  -8.106 -12.326
  501    HZ3  TRP 121           HZ3      TRP 121   0.218  -5.131 -13.428
  502    HH2  TRP 121           HH2      TRP 121   1.089  -7.428 -13.578
  503    H    VAL 122           H        VAL 122   3.111  -1.370 -12.256
  504    HA   VAL 122           HA       VAL 122   5.257  -0.243 -13.972
  505    HB   VAL 122           HB       VAL 122   5.710  -2.622 -14.247
  506   1HG1  VAL 122          2HG1      VAL 122   3.471  -3.685 -14.096
  507   2HG1  VAL 122          3HG1      VAL 122   3.067  -3.073 -15.716
  508   3HG1  VAL 122          1HG1      VAL 122   4.401  -4.224 -15.501
  509   1HG2  VAL 122          3HG2      VAL 122   6.316  -1.009 -16.052
  510   2HG2  VAL 122          1HG2      VAL 122   5.985  -2.625 -16.706
  511   3HG2  VAL 122          2HG2      VAL 122   4.770  -1.333 -16.874
  512    H    VAL 123           H        VAL 123   2.064  -1.730 -14.575
  513    HA   VAL 123           HA       VAL 123   1.174   0.532 -16.188
  514    HB   VAL 123           HB       VAL 123  -1.042  -0.624 -16.188
  515   1HG1  VAL 123          3HG2      VAL 123   0.634  -1.068 -17.955
  516   2HG1  VAL 123          1HG2      VAL 123   1.283  -2.435 -17.019
  517   3HG1  VAL 123          2HG2      VAL 123  -0.382  -2.489 -17.643
  518   1HG2  VAL 123          2HG1      VAL 123  -1.077  -1.805 -13.996
  519   2HG2  VAL 123          3HG1      VAL 123  -1.383  -2.915 -15.343
  520   3HG2  VAL 123          1HG1      VAL 123   0.212  -2.898 -14.551
  521    H    LYS 124           H        LYS 124  -0.240   2.120 -15.827
  522    HA   LYS 124           HA       LYS 124  -0.464   3.106 -13.042
  523   1HB   LYS 124          1HB       LYS 124  -1.010   5.210 -13.853
  524   2HB   LYS 124          2HB       LYS 124   0.212   4.604 -14.928
  525   1HG   LYS 124          1HG       LYS 124  -2.809   4.840 -15.522
  526   2HG   LYS 124          2HG       LYS 124  -1.548   5.945 -16.047
  527   1HD   LYS 124          1HD       LYS 124  -0.499   4.066 -17.416
  528   2HD   LYS 124          2HD       LYS 124  -1.844   3.016 -16.947
  529   1HE   LYS 124          1HE       LYS 124  -3.492   4.623 -18.018
  530   2HE   LYS 124          2HE       LYS 124  -2.154   5.677 -18.499
  531   1HZ   LYS 124          2HZ       LYS 124  -2.508   2.851 -19.381
  532   2HZ   LYS 124          3HZ       LYS 124  -2.804   4.196 -20.293
  533   3HZ   LYS 124          1HZ       LYS 124  -1.260   3.835 -19.830
  534    H    PHE 125           H        PHE 125  -2.281   3.942 -12.066
  535    HA   PHE 125           HA       PHE 125  -4.904   2.409 -12.560
  536   1HB   PHE 125          1HB       PHE 125  -3.584   2.728  -9.792
  537   2HB   PHE 125          2HB       PHE 125  -5.076   1.908 -10.146
  538    HD1  PHE 125           HD1      PHE 125  -4.838  -0.133 -11.984
  539    HD2  PHE 125           HD2      PHE 125  -1.625   1.382  -9.550
  540    HE1  PHE 125           HE1      PHE 125  -3.555  -2.198 -12.363
  541    HE2  PHE 125           HE2      PHE 125  -0.378  -0.702  -9.917
  542    HZ   PHE 125           HZ       PHE 125  -1.325  -2.484 -11.331
  543    H    ASN 126           H        ASN 126  -6.426   3.904 -12.796
  544    HA   ASN 126           HA       ASN 126  -6.057   6.687 -12.462
  545   1HB   ASN 126          1HB       ASN 126  -7.740   5.540 -13.967
  546   2HB   ASN 126          2HB       ASN 126  -8.779   5.271 -12.586
  547   1HD2  ASN 126          1HD2      ASN 126  -8.711   8.996 -14.332
  548   2HD2  ASN 126          2HD2      ASN 126  -7.527   7.678 -14.810
  549    H    SER 127           H        SER 127  -7.970   4.682 -10.178
  550    HA   SER 127           HA       SER 127  -7.782   6.935  -8.091
  551   1HB   SER 127          1HB       SER 127  -9.729   4.533  -8.242
  552   2HB   SER 127          2HB       SER 127  -9.660   5.703  -6.925
  553    HG   SER 127           HG       SER 127 -10.070   7.351  -8.446
  554    H    LEU 128           H        LEU 128  -7.377   6.291  -5.917
  555    HA   LEU 128           HA       LEU 128  -5.271   4.216  -5.507
  556   1HB   LEU 128          1HB       LEU 128  -6.814   5.921  -3.476
  557   2HB   LEU 128          2HB       LEU 128  -5.610   4.748  -2.995
  558    HG   LEU 128           HG       LEU 128  -4.982   7.118  -4.842
  559   1HD1  LEU 128          2HD1      LEU 128  -5.663   7.932  -2.589
  560   2HD1  LEU 128          3HD1      LEU 128  -4.487   6.844  -1.814
  561   3HD1  LEU 128          1HD1      LEU 128  -3.926   8.185  -2.845
  562   1HD2  LEU 128          2HD2      LEU 128  -3.106   5.100  -3.428
  563   2HD2  LEU 128          3HD2      LEU 128  -3.313   5.324  -5.178
  564   3HD2  LEU 128          1HD2      LEU 128  -2.559   6.600  -4.213
  565    H    ASN 129           H        ASN 129  -8.788   4.194  -5.109
  566    HA   ASN 129           HA       ASN 129  -8.896   1.582  -3.711
  567   1HB   ASN 129          1HB       ASN 129 -11.180   2.715  -5.390
  568   2HB   ASN 129          2HB       ASN 129 -11.225   1.415  -4.208
  569   1HD2  ASN 129          1HD2      ASN 129 -11.203   5.250  -2.695
  570   2HD2  ASN 129          2HD2      ASN 129 -10.466   4.931  -4.343
  571    H    GLU 130           H        GLU 130  -8.911   2.514  -7.208
  572    HA   GLU 130           HA       GLU 130  -9.154  -0.185  -8.314
  573   1HB   GLU 130          1HB       GLU 130  -9.620   1.863  -9.599
  574   2HB   GLU 130          2HB       GLU 130  -7.994   2.470  -9.355
  575   1HG   GLU 130          1HG       GLU 130  -8.234   1.721 -11.612
  576   2HG   GLU 130          2HG       GLU 130  -7.032   0.734 -10.796
  577    H    LEU 131           H        LEU 131  -6.286   1.729  -7.315
  578    HA   LEU 131           HA       LEU 131  -4.207  -0.210  -8.007
  579   1HB   LEU 131          1HB       LEU 131  -3.907   2.210  -7.477
  580   2HB   LEU 131          2HB       LEU 131  -4.305   1.956  -5.799
  581    HG   LEU 131           HG       LEU 131  -1.898   0.550  -7.101
  582   1HD1  LEU 131          3HD1      LEU 131  -1.966   3.382  -5.859
  583   2HD1  LEU 131          1HD1      LEU 131  -0.489   2.505  -6.307
  584   3HD1  LEU 131          2HD1      LEU 131  -1.644   2.976  -7.563
  585   1HD2  LEU 131          2HD2      LEU 131  -2.460   1.343  -4.155
  586   2HD2  LEU 131          3HD2      LEU 131  -2.423  -0.313  -4.802
  587   3HD2  LEU 131          1HD2      LEU 131  -0.939   0.636  -4.750
  588    H    VAL 132           H        VAL 132  -6.080   0.174  -4.978
  589    HA   VAL 132           HA       VAL 132  -4.935  -2.111  -3.549
  590    HB   VAL 132           HB       VAL 132  -7.556  -0.556  -3.201
  591   1HG1  VAL 132          2HG1      VAL 132  -6.641  -2.894  -1.417
  592   2HG1  VAL 132          3HG1      VAL 132  -7.895  -1.695  -0.978
  593   3HG1  VAL 132          1HG1      VAL 132  -8.151  -2.783  -2.341
  594   1HG2  VAL 132          2HG2      VAL 132  -4.955  -0.709  -1.548
  595   2HG2  VAL 132          3HG2      VAL 132  -5.484   0.653  -2.556
  596   3HG2  VAL 132          1HG2      VAL 132  -6.398   0.232  -1.100
  597    H    ASP 133           H        ASP 133  -8.115  -1.953  -5.230
  598    HA   ASP 133           HA       ASP 133  -8.639  -4.752  -4.884
  599   1HB   ASP 133          1HB       ASP 133  -9.870  -2.830  -6.961
  600   2HB   ASP 133          2HB       ASP 133 -10.468  -4.451  -6.664
  601    H    TYR 134           H        TYR 134  -6.809  -3.260  -7.529
  602    HA   TYR 134           HA       TYR 134  -6.746  -5.614  -9.316
  603   1HB   TYR 134          1HB       TYR 134  -6.185  -3.345 -10.140
  604   2HB   TYR 134          2HB       TYR 134  -4.818  -3.228  -9.063
  605    HD1  TYR 134           HD1      TYR 134  -6.114  -4.917 -12.143
  606    HD2  TYR 134           HD2      TYR 134  -2.702  -4.448  -9.563
  607    HE1  TYR 134           HE1      TYR 134  -4.687  -6.023 -13.809
  608    HE2  TYR 134           HE2      TYR 134  -1.295  -5.563 -11.220
  609    HH   TYR 134           HH       TYR 134  -2.643  -6.723 -14.318
  610    H    HIS 135           H        HIS 135  -4.200  -4.392  -7.018
  611    HA   HIS 135           HA       HIS 135  -2.874  -7.026  -7.066
  612   1HB   HIS 135          1HB       HIS 135  -2.186  -4.512  -5.471
  613   2HB   HIS 135          2HB       HIS 135  -1.340  -6.021  -5.224
  614    HD2  HIS 135           HD2      HIS 135  -0.297  -3.137  -6.721
  615    HE1  HIS 135           HE1      HIS 135   0.991  -5.924  -9.504
  616    HE2  HIS 135           HE2      HIS 135   1.328  -3.481  -8.774
  617    H    ARG 136           H        ARG 136  -5.540  -6.240  -5.297
  618    HA   ARG 136           HA       ARG 136  -5.189  -8.004  -2.953
  619   1HB   ARG 136          1HB       ARG 136  -6.926  -6.223  -3.266
  620   2HB   ARG 136          2HB       ARG 136  -7.703  -7.159  -4.536
  621   1HG   ARG 136          1HG       ARG 136  -8.364  -8.899  -2.917
  622   2HG   ARG 136          2HG       ARG 136  -7.414  -8.169  -1.633
  623   1HD   ARG 136          1HD       ARG 136  -9.773  -6.761  -3.060
  624   2HD   ARG 136          2HD       ARG 136  -9.957  -7.677  -1.580
  625    HE   ARG 136           HE       ARG 136  -8.783  -4.929  -1.853
  626   1HH1  ARG 136          2HH2      ARG 136  -9.010  -7.731   0.326
  627   2HH1  ARG 136          1HH2      ARG 136  -8.620  -6.658   1.763
  628   1HH2  ARG 136          1HH1      ARG 136  -8.351  -3.812  -0.153
  629   2HH2  ARG 136          2HH1      ARG 136  -8.273  -4.590   1.507
  630    H    SER 137           H        SER 137  -5.774  -8.673  -6.362
  631    HA   SER 137           HA       SER 137  -5.847 -11.653  -5.831
  632   1HB   SER 137          1HB       SER 137  -7.089 -10.203  -8.249
  633   2HB   SER 137          2HB       SER 137  -6.939 -11.955  -8.083
  634    HG   SER 137           HG       SER 137  -8.164 -11.820  -6.169
  635    H    THR 138           H        THR 138  -4.334  -9.051  -7.749
  636    HA   THR 138           HA       THR 138  -2.420 -11.008  -9.069
  637    HB   THR 138           HB       THR 138  -2.664  -7.938  -9.377
  638    HG1  THR 138           HG1      THR 138  -3.545 -10.065 -11.024
  639   1HG2  THR 138          2HG2      THR 138  -1.109  -9.965 -11.119
  640   2HG2  THR 138          3HG2      THR 138  -1.417  -8.268 -11.549
  641   3HG2  THR 138          1HG2      THR 138  -0.402  -8.644 -10.149
  642    H    SER 139           H        SER 139  -0.158 -10.934  -8.706
  643    HA   SER 139           HA       SER 139   0.615 -10.234  -5.915
  644   1HB   SER 139          1HB       SER 139   1.375 -12.346  -7.000
  645   2HB   SER 139          2HB       SER 139   2.386 -11.428  -8.125
  646    HG   SER 139           HG       SER 139   3.594 -12.019  -6.372
  647    H    VAL 140           H        VAL 140   1.829  -8.670  -5.201
  648    HA   VAL 140           HA       VAL 140   2.807  -6.371  -6.879
  649    HB   VAL 140           HB       VAL 140   3.223  -6.907  -3.889
  650   1HG1  VAL 140          1HG2      VAL 140   4.985  -5.344  -4.708
  651   2HG1  VAL 140          2HG2      VAL 140   3.752  -4.294  -5.449
  652   3HG1  VAL 140          3HG2      VAL 140   3.838  -4.487  -3.677
  653   1HG2  VAL 140          1HG1      VAL 140   0.803  -6.524  -4.345
  654   2HG2  VAL 140          2HG1      VAL 140   1.500  -5.162  -3.458
  655   3HG2  VAL 140          3HG1      VAL 140   1.187  -5.006  -5.199
  656    H    SER 141           H        SER 141   4.343  -8.884  -4.761
  657    HA   SER 141           HA       SER 141   7.112  -8.263  -5.872
  658   1HB   SER 141          1HB       SER 141   6.234 -10.067  -3.519
  659   2HB   SER 141          2HB       SER 141   7.898  -9.844  -4.050
  660    HG   SER 141           HG       SER 141   7.321  -8.448  -2.376
  661    H    ARG 142           H        ARG 142   7.611  -9.346  -7.664
  662    HA   ARG 142           HA       ARG 142   6.026 -11.745  -8.517
  663   1HB   ARG 142          1HB       ARG 142   8.122 -10.199 -10.115
  664   2HB   ARG 142          2HB       ARG 142   7.055 -11.442 -10.731
  665   1HG   ARG 142          1HG       ARG 142   6.231  -8.681  -9.676
  666   2HG   ARG 142          2HG       ARG 142   6.252  -9.189 -11.345
  667   1HD   ARG 142          1HD       ARG 142   4.351 -10.319  -9.173
  668   2HD   ARG 142          2HD       ARG 142   3.957  -9.049 -10.316
  669    HE   ARG 142           HE       ARG 142   4.861 -11.517 -11.718
  670   1HH1  ARG 142          1HH2      ARG 142   0.908 -11.045 -11.230
  671   2HH1  ARG 142          2HH2      ARG 142   2.020  -9.990 -10.222
  672   1HH2  ARG 142          2HH1      ARG 142   1.692 -12.454 -12.595
  673   2HH2  ARG 142          1HH1      ARG 142   3.502 -12.661 -12.810
  674    H    ASN 143           H        ASN 143   6.777 -13.172  -7.015
  675    HA   ASN 143           HA       ASN 143   8.682 -15.096  -8.125
  676   1HB   ASN 143          1HB       ASN 143  10.373 -13.661  -6.889
  677   2HB   ASN 143          2HB       ASN 143   9.515 -13.915  -5.390
  678   1HD2  ASN 143          1HD2      ASN 143  11.995 -16.891  -6.787
  679   2HD2  ASN 143          2HD2      ASN 143  11.557 -15.436  -7.816
  680    H    GLN 144           H        GLN 144   7.593 -14.537  -4.757
  681    HA   GLN 144           HA       GLN 144   5.567 -16.830  -4.983
  682   1HB   GLN 144          1HB       GLN 144   6.685 -15.372  -2.499
  683   2HB   GLN 144          2HB       GLN 144   5.364 -16.529  -2.452
  684   1HG   GLN 144          1HG       GLN 144   6.842 -18.341  -3.361
  685   2HG   GLN 144          2HG       GLN 144   8.194 -17.228  -3.469
  686   1HE2  GLN 144          2HE2      GLN 144   8.936 -17.473   0.061
  687   2HE2  GLN 144          1HE2      GLN 144   9.270 -16.623  -1.531
  688    H    GLN 145           H        GLN 145   3.402 -16.397  -4.601
  689    HA   GLN 145           HA       GLN 145   2.496 -13.681  -5.374
  690   1HB   GLN 145          1HB       GLN 145   0.833 -16.180  -4.744
  691   2HB   GLN 145          2HB       GLN 145   0.166 -14.634  -5.235
  692   1HG   GLN 145          1HG       GLN 145   1.609 -14.734  -7.375
  693   2HG   GLN 145          2HG       GLN 145   2.063 -16.367  -6.923
  694   1HE2  GLN 145          2HE2      GLN 145  -1.599 -15.782  -8.635
  695   2HE2  GLN 145          1HE2      GLN 145  -0.409 -14.419  -8.326
  696    H    ILE 146           H        ILE 146   2.363 -12.089  -3.985
  697    HA   ILE 146           HA       ILE 146   1.216 -12.556  -1.198
  698    HB   ILE 146           HB       ILE 146   2.933 -10.138  -1.261
  699   1HG1  ILE 146          1HG1      ILE 146   4.460 -11.402  -2.688
  700   2HG1  ILE 146          2HG1      ILE 146   5.096 -10.837  -1.162
  701   1HG2  ILE 146          2HG2      ILE 146   1.869 -11.019   0.793
  702   2HG2  ILE 146          3HG2      ILE 146   2.779 -12.541   0.664
  703   3HG2  ILE 146          1HG2      ILE 146   3.635 -11.019   0.982
  704   1HD1  ILE 146          2HD1      ILE 146   4.312 -13.779  -1.688
  705   2HD1  ILE 146          3HD1      ILE 146   5.957 -13.104  -1.750
  706   3HD1  ILE 146          1HD1      ILE 146   5.077 -13.143  -0.207
  707    H    PHE 147           H        PHE 147  -0.455 -11.398  -0.729
  708    HA   PHE 147           HA       PHE 147  -1.418  -9.244  -2.705
  709   1HB   PHE 147          1HB       PHE 147  -3.159 -11.257  -1.182
  710   2HB   PHE 147          2HB       PHE 147  -3.707 -10.110  -2.371
  711    HD1  PHE 147           HD2      PHE 147  -1.409 -10.706  -4.537
  712    HD2  PHE 147           HD1      PHE 147  -4.107 -13.170  -2.257
  713    HE1  PHE 147           HE2      PHE 147  -1.254 -12.471  -6.237
  714    HE2  PHE 147           HE1      PHE 147  -3.974 -14.897  -4.002
  715    HZ   PHE 147           HZ       PHE 147  -2.532 -14.565  -5.972
  716    H    LEU 148           H        LEU 148  -3.201  -7.940  -1.951
  717    HA   LEU 148           HA       LEU 148  -2.469  -6.521   0.622
  718   1HB   LEU 148          1HB       LEU 148  -4.089  -5.801  -1.892
  719   2HB   LEU 148          2HB       LEU 148  -4.339  -4.905  -0.432
  720    HG   LEU 148           HG       LEU 148  -1.968  -4.224  -0.284
  721   1HD1  LEU 148          3HD1      LEU 148  -1.577  -5.733  -2.952
  722   2HD1  LEU 148          1HD1      LEU 148  -0.436  -4.532  -2.301
  723   3HD1  LEU 148          2HD1      LEU 148  -0.728  -6.034  -1.417
  724   1HD2  LEU 148          3HD2      LEU 148  -3.649  -2.795  -1.474
  725   2HD2  LEU 148          1HD2      LEU 148  -2.039  -2.613  -2.193
  726   3HD2  LEU 148          2HD2      LEU 148  -3.266  -3.605  -3.016
  727    H    ARG 149           H        ARG 149  -3.491  -7.036   2.447
  728    HA   ARG 149           HA       ARG 149  -6.426  -7.930   2.439
  729   1HB   ARG 149          1HB       ARG 149  -4.025  -9.035   4.014
  730   2HB   ARG 149          2HB       ARG 149  -5.577  -8.996   4.792
  731   1HG   ARG 149          1HG       ARG 149  -5.298 -11.179   3.881
  732   2HG   ARG 149          2HG       ARG 149  -6.649 -10.380   3.112
  733   1HD   ARG 149          1HD       ARG 149  -5.521 -11.651   1.422
  734   2HD   ARG 149          2HD       ARG 149  -5.273  -9.970   1.048
  735    HE   ARG 149           HE       ARG 149  -2.894 -10.105   1.804
  736   1HH1  ARG 149          2HH2      ARG 149  -4.494 -13.274   1.593
  737   2HH1  ARG 149          1HH2      ARG 149  -2.858 -14.101   1.512
  738   1HH2  ARG 149          1HH1      ARG 149  -1.102 -11.149   1.705
  739   2HH2  ARG 149          2HH1      ARG 149  -1.071 -12.978   1.571
  740    H    ASP 150           H        ASP 150  -7.686  -7.093   4.010
  741    HA   ASP 150           HA       ASP 150  -7.004  -4.353   4.895
  742   1HB   ASP 150          1HB       ASP 150  -9.521  -6.069   5.451
  743   2HB   ASP 150          2HB       ASP 150  -9.351  -4.417   6.001
  744    H    ILE 151           H        ILE 151  -7.034  -3.458   6.899
  745    HA   ILE 151           HA       ILE 151  -5.529  -4.934   8.971
  746    HB   ILE 151           HB       ILE 151  -5.529  -2.802  10.246
  747   1HG1  ILE 151          1HG1      ILE 151  -6.951  -1.365   7.937
  748   2HG1  ILE 151          2HG1      ILE 151  -7.831  -1.951   9.335
  749   1HG2  ILE 151          3HG2      ILE 151  -3.717  -3.277   8.659
  750   2HG2  ILE 151          1HG2      ILE 151  -4.619  -2.509   7.334
  751   3HG2  ILE 151          2HG2      ILE 151  -4.035  -1.537   8.707
  752   1HD1  ILE 151          2HD1      ILE 151  -6.421  -0.561  10.889
  753   2HD1  ILE 151          3HD1      ILE 151  -5.532   0.093   9.489
  754   3HD1  ILE 151          1HD1      ILE 151  -7.272   0.418   9.674
  755    H    GLU 152           H        GLU 152  -5.985  -4.758  11.257
  756    HA   GLU 152           HA       GLU 152  -8.803  -5.696  11.946
  757   1HB   GLU 152          1HB       GLU 152  -6.862  -7.120  12.699
  758   2HB   GLU 152          2HB       GLU 152  -6.225  -5.781  13.623
  759   1HG   GLU 152          1HG       GLU 152  -7.275  -7.253  15.155
  760   2HG   GLU 152          2HG       GLU 152  -8.260  -5.807  15.111
  761    HXT  GLU 152           HO        OH 153  -6.392  -3.723  13.470
   
  No H/Q in entry =         761
  Start of MODEL    2
    1   1H    GLY  58          1H        GLY  58 -13.212   0.261   9.391
    2   2H    GLY  58          2H        GLY  58 -13.261  -1.312   9.834
    3   1HA   GLY  58          1HA       GLY  58 -10.992  -0.599   9.830
    4   2HA   GLY  58          2HA       GLY  58 -11.259  -1.829   8.600
    5    H    SER  59           H        SER  59 -10.349   1.408   9.174
    6    HA   SER  59           HA       SER  59 -10.632   2.385   6.357
    7   1HB   SER  59          1HB       SER  59  -9.655   4.492   7.136
    8   2HB   SER  59          2HB       SER  59 -10.997   3.984   8.154
    9    HG   SER  59           HG       SER  59  -9.450   3.159   9.637
   10    H    TRP  60           H        TRP  60  -9.279   1.855   4.838
   11    HA   TRP  60           HA       TRP  60  -6.449   1.003   5.346
   12   1HB   TRP  60          1HB       TRP  60  -6.181   0.588   2.970
   13   2HB   TRP  60          2HB       TRP  60  -7.376  -0.373   3.778
   14    HD1  TRP  60           HD1      TRP  60  -9.952  -0.130   3.064
   15    HE1  TRP  60           HE1      TRP  60 -11.201   0.740   0.887
   16    HE3  TRP  60           HE3      TRP  60  -6.048   2.551   1.229
   17    HZ2  TRP  60           HZ2      TRP  60 -10.378   2.465  -1.290
   18    HZ3  TRP  60           HZ3      TRP  60  -6.361   3.877  -0.818
   19    HH2  TRP  60           HH2      TRP  60  -8.491   3.846  -2.047
   20    H    PHE  61           H        PHE  61  -7.948   3.771   3.564
   21    HA   PHE  61           HA       PHE  61  -5.274   5.138   3.382
   22   1HB   PHE  61          1HB       PHE  61  -6.929   5.335   1.512
   23   2HB   PHE  61          2HB       PHE  61  -8.064   6.153   2.556
   24    HD1  PHE  61           HD1      PHE  61  -4.519   6.412   1.235
   25    HD2  PHE  61           HD2      PHE  61  -7.916   8.584   2.728
   26    HE1  PHE  61           HE1      PHE  61  -3.362   8.531   0.797
   27    HE2  PHE  61           HE2      PHE  61  -6.754  10.701   2.262
   28    HZ   PHE  61           HZ       PHE  61  -4.476  10.685   1.306
   29    H    PHE  62           H        PHE  62  -4.618   6.823   4.568
   30    HA   PHE  62           HA       PHE  62  -6.363   7.868   6.881
   31   1HB   PHE  62          1HB       PHE  62  -3.385   7.247   7.058
   32   2HB   PHE  62          2HB       PHE  62  -4.243   8.233   8.210
   33    HD1  PHE  62           HD1      PHE  62  -3.932   4.771   6.883
   34    HD2  PHE  62           HD2      PHE  62  -5.862   7.229   9.829
   35    HE1  PHE  62           HE1      PHE  62  -4.711   2.749   8.069
   36    HE2  PHE  62           HE2      PHE  62  -6.627   5.206  11.006
   37    HZ   PHE  62           HZ       PHE  62  -6.057   2.966  10.128
   38    H    GLY  63           H        GLY  63  -3.189   9.114   5.837
   39   1HA   GLY  63          1HA       GLY  63  -3.499  10.961   3.913
   40   2HA   GLY  63          2HA       GLY  63  -4.596  11.737   5.040
   41    H    LYS  64           H        LYS  64  -1.311  11.071   4.315
   42    HA   LYS  64           HA       LYS  64   0.677  12.074   4.898
   43   1HB   LYS  64          1HB       LYS  64  -0.715  14.110   4.329
   44   2HB   LYS  64          2HB       LYS  64  -0.970  14.374   6.039
   45   1HG   LYS  64          1HG       LYS  64   0.750  15.855   5.308
   46   2HG   LYS  64          2HG       LYS  64   1.530  14.685   6.358
   47   1HD   LYS  64          1HD       LYS  64   2.483  13.481   4.405
   48   2HD   LYS  64          2HD       LYS  64   1.576  14.457   3.265
   49   1HE   LYS  64          1HE       LYS  64   3.743  15.581   5.177
   50   2HE   LYS  64          2HE       LYS  64   4.052  15.055   3.527
   51   1HZ   LYS  64          1HZ       LYS  64   2.513  16.747   2.716
   52   2HZ   LYS  64          2HZ       LYS  64   2.203  17.264   4.254
   53   3HZ   LYS  64          3HZ       LYS  64   3.718  17.430   3.616
   54    H    ILE  65           H        ILE  65   0.927  10.240   6.266
   55    HA   ILE  65           HA       ILE  65   1.650  11.116   9.095
   56    HB   ILE  65           HB       ILE  65   1.191   8.941  10.028
   57   1HG1  ILE  65          1HG1      ILE  65  -0.185   8.045   7.437
   58   2HG1  ILE  65          2HG1      ILE  65   1.438   7.550   7.898
   59   1HG2  ILE  65          2HG2      ILE  65  -0.547  10.753  10.111
   60   2HG2  ILE  65          3HG2      ILE  65  -1.347  10.044   8.688
   61   3HG2  ILE  65          1HG2      ILE  65  -1.251   9.129  10.211
   62   1HD1  ILE  65          1HD1      ILE  65   0.574   6.507  10.024
   63   2HD1  ILE  65          2HD1      ILE  65  -1.094   6.914   9.528
   64   3HD1  ILE  65          3HD1      ILE  65  -0.125   5.788   8.555
   65    HA   PRO  66           HA       PRO  66   5.767   9.788   7.855
   66   1HB   PRO  66          1HB       PRO  66   7.076   9.474  10.273
   67   2HB   PRO  66          2HB       PRO  66   6.479  11.030   9.681
   68   1HG   PRO  66          1HG       PRO  66   5.108   9.139  11.659
   69   2HG   PRO  66          2HG       PRO  66   5.397  10.886  11.850
   70   1HD   PRO  66          1HD       PRO  66   2.978   9.881  10.944
   71   2HD   PRO  66          2HD       PRO  66   3.604  11.446  10.346
   72    H    ARG  67           H        ARG  67   7.462   8.135   8.146
   73    HA   ARG  67           HA       ARG  67   6.402   5.488   7.527
   74   1HB   ARG  67          1HB       ARG  67   8.543   6.672   6.645
   75   2HB   ARG  67          2HB       ARG  67   9.359   6.157   8.102
   76   1HG   ARG  67          1HG       ARG  67   8.925   3.747   7.509
   77   2HG   ARG  67          2HG       ARG  67   7.945   4.257   6.133
   78   1HD   ARG  67          1HD       ARG  67   9.939   5.355   5.066
   79   2HD   ARG  67          2HD       ARG  67  10.960   4.841   6.424
   80    HE   ARG  67           HE       ARG  67   9.789   2.409   5.533
   81   1HH1  ARG  67          2HH2      ARG  67  11.737   4.924   3.942
   82   2HH1  ARG  67          1HH2      ARG  67  12.457   3.669   2.814
   83   1HH2  ARG  67          1HH1      ARG  67  10.674   1.071   4.198
   84   2HH2  ARG  67          2HH1      ARG  67  11.894   1.637   2.951
   85    H    ALA  68           H        ALA  68   7.965   6.664  10.461
   86    HA   ALA  68           HA       ALA  68   8.261   4.012  11.785
   87   1HB   ALA  68          2HB       ALA  68   9.764   5.891  12.406
   88   2HB   ALA  68          3HB       ALA  68   8.387   6.825  13.046
   89   3HB   ALA  68          1HB       ALA  68   8.879   5.302  13.825
   90    H    LYS  69           H        LYS  69   5.795   6.620  12.116
   91    HA   LYS  69           HA       LYS  69   4.099   5.133  14.045
   92   1HB   LYS  69          1HB       LYS  69   3.324   7.411  12.124
   93   2HB   LYS  69          2HB       LYS  69   2.254   6.715  13.331
   94   1HG   LYS  69          1HG       LYS  69   3.856   7.386  15.176
   95   2HG   LYS  69          2HG       LYS  69   4.896   8.152  13.973
   96   1HD   LYS  69          1HD       LYS  69   2.937   9.652  13.291
   97   2HD   LYS  69          2HD       LYS  69   1.968   8.924  14.574
   98   1HE   LYS  69          1HE       LYS  69   3.656   9.742  16.300
   99   2HE   LYS  69          2HE       LYS  69   4.625  10.464  15.006
  100   1HZ   LYS  69          2HZ       LYS  69   2.720  11.885  14.451
  101   2HZ   LYS  69          3HZ       LYS  69   1.815  11.213  15.658
  102   3HZ   LYS  69          1HZ       LYS  69   3.164  12.091  16.029
  103    H    ALA  70           H        ALA  70   4.249   5.139  10.509
  104    HA   ALA  70           HA       ALA  70   1.807   3.493  10.054
  105   1HB   ALA  70          2HB       ALA  70   2.729   4.879   8.227
  106   2HB   ALA  70          3HB       ALA  70   4.262   3.970   8.237
  107   3HB   ALA  70          1HB       ALA  70   2.754   3.170   7.742
  108    H    GLU  71           H        GLU  71   5.283   2.670  10.303
  109    HA   GLU  71           HA       GLU  71   4.975  -0.252  10.137
  110   1HB   GLU  71          1HB       GLU  71   7.203   1.485  11.362
  111   2HB   GLU  71          2HB       GLU  71   7.293  -0.267  11.269
  112   1HG   GLU  71          1HG       GLU  71   7.181  -0.241   8.789
  113   2HG   GLU  71          2HG       GLU  71   6.950   1.498   8.766
  114    H    GLU  72           H        GLU  72   4.924   1.940  12.987
  115    HA   GLU  72           HA       GLU  72   4.771  -0.117  15.030
  116   1HB   GLU  72          1HB       GLU  72   5.338   2.308  15.401
  117   2HB   GLU  72          2HB       GLU  72   3.662   2.752  15.106
  118   1HG   GLU  72          1HG       GLU  72   2.982   1.340  17.139
  119   2HG   GLU  72          2HG       GLU  72   4.676   0.936  17.401
  120    H    MET  73           H        MET  73   1.982   1.696  13.471
  121    HA   MET  73           HA       MET  73  -0.143   0.215  14.666
  122   1HB   MET  73          1HB       MET  73  -0.183   2.432  13.404
  123   2HB   MET  73          2HB       MET  73   0.058   1.575  11.895
  124   1HG   MET  73          1HG       MET  73  -2.301   2.237  12.309
  125   2HG   MET  73          2HG       MET  73  -2.122   0.485  12.093
  126   1HE   MET  73          2HE       MET  73  -2.548   3.426  14.730
  127   2HE   MET  73          1HE       MET  73  -2.880   2.542  16.253
  128   3HE   MET  73          3HE       MET  73  -1.233   2.540  15.564
  129    H    LEU  74           H        LEU  74   1.548  -0.485  11.570
  130    HA   LEU  74           HA       LEU  74  -0.014  -2.944  11.018
  131   1HB   LEU  74          1HB       LEU  74   2.378  -1.562   9.720
  132   2HB   LEU  74          2HB       LEU  74   2.125  -3.242   9.365
  133    HG   LEU  74           HG       LEU  74  -0.113  -2.914   8.493
  134   1HD1  LEU  74          3HD1      LEU  74   0.174   0.095   9.104
  135   2HD1  LEU  74          1HD1      LEU  74  -1.102  -0.633   8.087
  136   3HD1  LEU  74          2HD1      LEU  74  -1.023  -1.017   9.812
  137   1HD2  LEU  74          3HD2      LEU  74   1.852  -2.641   6.964
  138   2HD2  LEU  74          1HD2      LEU  74   0.487  -1.627   6.466
  139   3HD2  LEU  74          2HD2      LEU  74   1.885  -0.888   7.282
  140    H    SER  75           H        SER  75   2.914  -2.517  12.944
  141    HA   SER  75           HA       SER  75   3.751  -5.321  13.011
  142   1HB   SER  75          1HB       SER  75   4.029  -3.159  15.185
  143   2HB   SER  75          2HB       SER  75   4.762  -4.764  15.277
  144    HG   SER  75           HG       SER  75   5.163  -2.879  13.201
  145    H    LYS  76           H        LYS  76   1.169  -3.649  14.764
  146    HA   LYS  76           HA       LYS  76   0.293  -5.823  16.540
  147   1HB   LYS  76          1HB       LYS  76  -1.421  -3.611  15.249
  148   2HB   LYS  76          2HB       LYS  76  -1.896  -4.609  16.609
  149   1HG   LYS  76          1HG       LYS  76  -0.141  -3.592  18.060
  150   2HG   LYS  76          2HG       LYS  76   0.485  -2.657  16.703
  151   1HD   LYS  76          1HD       LYS  76  -1.796  -1.499  16.477
  152   2HD   LYS  76          2HD       LYS  76  -2.331  -2.375  17.903
  153   1HE   LYS  76          1HE       LYS  76  -1.709  -0.188  18.666
  154   2HE   LYS  76          2HE       LYS  76  -0.452  -1.270  19.260
  155   1HZ   LYS  76          1HZ       LYS  76  -0.238   0.472  16.843
  156   2HZ   LYS  76          2HZ       LYS  76   0.475   0.752  18.307
  157   3HZ   LYS  76          3HZ       LYS  76   0.955  -0.533  17.386
  158    H    GLN  77           H        GLN  77  -0.544  -5.061  13.149
  159    HA   GLN  77           HA       GLN  77  -2.706  -6.994  12.835
  160   1HB   GLN  77          1HB       GLN  77  -1.013  -5.332  10.886
  161   2HB   GLN  77          2HB       GLN  77  -1.929  -6.664  10.250
  162   1HG   GLN  77          1HG       GLN  77  -3.238  -4.713   9.978
  163   2HG   GLN  77          2HG       GLN  77  -4.041  -5.812  11.058
  164   1HE2  GLN  77          2HE2      GLN  77  -3.440  -2.026  12.305
  165   2HE2  GLN  77          1HE2      GLN  77  -2.977  -2.626  10.635
  166    H    ARG  78           H        ARG  78  -2.572  -8.983  12.793
  167    HA   ARG  78           HA       ARG  78  -0.147 -10.668  12.401
  168   1HB   ARG  78          1HB       ARG  78  -1.549 -12.560  12.956
  169   2HB   ARG  78          2HB       ARG  78  -1.865 -11.251  14.066
  170   1HG   ARG  78          1HG       ARG  78  -3.988 -10.681  12.740
  171   2HG   ARG  78          2HG       ARG  78  -3.691 -12.052  11.693
  172   1HD   ARG  78          1HD       ARG  78  -4.188 -12.218  14.736
  173   2HD   ARG  78          2HD       ARG  78  -5.408 -12.444  13.479
  174    HE   ARG  78           HE       ARG  78  -3.242 -14.328  12.944
  175   1HH1  ARG  78          2HH2      ARG  78  -5.851 -13.831  15.309
  176   2HH1  ARG  78          1HH2      ARG  78  -5.914 -15.635  15.639
  177   1HH2  ARG  78          1HH1      ARG  78  -3.402 -16.360  13.397
  178   2HH2  ARG  78          2HH1      ARG  78  -4.620 -16.969  14.628
  179    H    HIS  79           H        HIS  79  -2.557  -9.658  10.096
  180    HA   HIS  79           HA       HIS  79  -2.402 -12.093   8.422
  181   1HB   HIS  79          1HB       HIS  79  -3.750  -9.418   7.718
  182   2HB   HIS  79          2HB       HIS  79  -4.039 -10.961   6.958
  183    HD2  HIS  79           HD2      HIS  79  -5.116 -12.982   8.785
  184    HE1  HIS  79           HE1      HIS  79  -7.026 -10.152  11.163
  185    HE2  HIS  79           HE2      HIS  79  -6.966 -12.676  10.667
  186    H    ASP  80           H        ASP  80  -1.658 -12.362   6.395
  187    HA   ASP  80           HA       ASP  80   0.475 -10.536   5.307
  188   1HB   ASP  80          1HB       ASP  80   0.780 -13.043   5.252
  189   2HB   ASP  80          2HB       ASP  80  -0.573 -13.196   4.145
  190    H    GLY  81           H        GLY  81  -0.071  -8.907   4.169
  191   1HA   GLY  81          1HA       GLY  81  -1.285  -8.031   2.019
  192   2HA   GLY  81          2HA       GLY  81  -2.750  -8.753   2.673
  193    H    ALA  82           H        ALA  82  -2.059  -7.885   5.482
  194    HA   ALA  82           HA       ALA  82  -3.922  -5.722   5.445
  195   1HB   ALA  82          3HB       ALA  82  -2.050  -6.622   7.723
  196   2HB   ALA  82          1HB       ALA  82  -3.429  -5.521   7.914
  197   3HB   ALA  82          2HB       ALA  82  -3.711  -7.181   7.382
  198    H    PHE  83           H        PHE  83  -3.517  -3.856   4.486
  199    HA   PHE  83           HA       PHE  83  -0.854  -2.418   4.873
  200   1HB   PHE  83          1HB       PHE  83  -0.899  -1.746   2.621
  201   2HB   PHE  83          2HB       PHE  83  -1.316  -3.415   2.601
  202    HD1  PHE  83           HD2      PHE  83  -3.819  -4.020   2.131
  203    HD2  PHE  83           HD1      PHE  83  -2.424   0.019   1.860
  204    HE1  PHE  83           HE2      PHE  83  -5.975  -3.341   1.162
  205    HE2  PHE  83           HE1      PHE  83  -4.533   0.675   0.781
  206    HZ   PHE  83           HZ       PHE  83  -6.330  -0.978   0.476
  207    H    LEU  84           H        LEU  84  -0.775  -0.166   4.603
  208    HA   LEU  84           HA       LEU  84  -3.321   1.409   4.641
  209   1HB   LEU  84          1HB       LEU  84  -2.866   2.952   6.323
  210   2HB   LEU  84          2HB       LEU  84  -2.842   1.349   6.987
  211    HG   LEU  84           HG       LEU  84  -0.226   1.535   7.007
  212   1HD1  LEU  84          3HD1      LEU  84  -0.918   4.522   6.534
  213   2HD1  LEU  84          1HD1      LEU  84   0.606   3.969   7.260
  214   3HD1  LEU  84          2HD1      LEU  84   0.234   3.538   5.607
  215   1HD2  LEU  84          3HD2      LEU  84  -1.737   1.709   9.054
  216   2HD2  LEU  84          1HD2      LEU  84  -0.284   2.710   9.197
  217   3HD2  LEU  84          2HD2      LEU  84  -1.851   3.464   8.809
  218    H    ILE  85           H        ILE  85  -3.292   2.929   3.107
  219    HA   ILE  85           HA       ILE  85  -0.652   3.696   1.808
  220    HB   ILE  85           HB       ILE  85  -3.531   4.332   1.007
  221   1HG1  ILE  85          1HG1      ILE  85  -1.327   2.780  -0.507
  222   2HG1  ILE  85          2HG1      ILE  85  -2.432   1.994   0.604
  223   1HG2  ILE  85          3HG2      ILE  85  -0.916   5.314  -0.342
  224   2HG2  ILE  85          1HG2      ILE  85  -2.544   5.449  -1.051
  225   3HG2  ILE  85          2HG2      ILE  85  -2.153   6.339   0.416
  226   1HD1  ILE  85          1HD1      ILE  85  -4.402   2.686  -0.731
  227   2HD1  ILE  85          2HD1      ILE  85  -3.322   3.440  -1.939
  228   3HD1  ILE  85          3HD1      ILE  85  -3.262   1.683  -1.649
  229    H    ARG  86           H        ARG  86   0.393   5.200   2.770
  230    HA   ARG  86           HA       ARG  86  -0.896   7.571   4.223
  231   1HB   ARG  86          1HB       ARG  86   1.218   7.924   5.343
  232   2HB   ARG  86          2HB       ARG  86   0.722   6.266   5.588
  233   1HG   ARG  86          1HG       ARG  86   2.387   5.606   3.680
  234   2HG   ARG  86          2HG       ARG  86   2.913   7.287   3.680
  235   1HD   ARG  86          1HD       ARG  86   3.476   6.943   6.243
  236   2HD   ARG  86          2HD       ARG  86   3.147   5.241   5.962
  237    HE   ARG  86           HE       ARG  86   5.188   5.001   4.718
  238   1HH1  ARG  86          2HH2      ARG  86   4.591   8.460   5.274
  239   2HH1  ARG  86          1HH2      ARG  86   6.260   8.866   4.630
  240   1HH2  ARG  86          1HH1      ARG  86   7.062   5.579   4.003
  241   2HH2  ARG  86          2HH1      ARG  86   7.562   7.344   3.960
  242    H    GLU  87           H        GLU  87  -0.114   9.676   3.704
  243    HA   GLU  87           HA       GLU  87   0.985  10.032   0.886
  244   1HB   GLU  87          1HB       GLU  87  -0.986  11.427   1.646
  245   2HB   GLU  87          2HB       GLU  87   0.072  12.264   2.770
  246   1HG   GLU  87          1HG       GLU  87   1.524  13.042   0.851
  247   2HG   GLU  87          2HG       GLU  87   0.510  12.156  -0.285
  248    H    SER  88           H        SER  88   3.063  10.381   0.600
  249    HA   SER  88           HA       SER  88   4.983   9.727   2.573
  250   1HB   SER  88          1HB       SER  88   5.242   9.445   0.084
  251   2HB   SER  88          2HB       SER  88   5.540  11.179  -0.085
  252    HG   SER  88           HG       SER  88   7.026   9.345   1.497
  253    H    GLU  89           H        GLU  89   6.404  10.786   3.849
  254    HA   GLU  89           HA       GLU  89   5.596  13.340   4.857
  255   1HB   GLU  89          1HB       GLU  89   7.081  13.112   6.624
  256   2HB   GLU  89          2HB       GLU  89   6.255  11.598   6.362
  257   1HG   GLU  89          1HG       GLU  89   9.215  12.173   5.642
  258   2HG   GLU  89          2HG       GLU  89   8.659  11.419   7.116
  259    H    SER  90           H        SER  90   6.070  14.936   4.083
  260    HA   SER  90           HA       SER  90   7.224  17.035   3.585
  261   1HB   SER  90          1HB       SER  90   9.472  16.191   4.392
  262   2HB   SER  90          2HB       SER  90   9.791  15.592   2.760
  263    HG   SER  90           HG       SER  90  10.570  17.683   3.115
  264    H    ALA  91           H        ALA  91   6.707  14.324   1.483
  265    HA   ALA  91           HA       ALA  91   6.619  16.214  -0.944
  266   1HB   ALA  91          3HB       ALA  91   6.888  13.159  -0.877
  267   2HB   ALA  91          1HB       ALA  91   6.757  14.179  -2.332
  268   3HB   ALA  91          2HB       ALA  91   8.162  14.342  -1.262
  269    HA   PRO  92           HA       PRO  92   2.047  15.345  -0.106
  270   1HB   PRO  92          1HB       PRO  92   1.047  17.852  -0.758
  271   2HB   PRO  92          2HB       PRO  92   1.721  17.441   0.827
  272   1HG   PRO  92          1HG       PRO  92   3.131  18.867  -1.482
  273   2HG   PRO  92          2HG       PRO  92   3.101  19.333   0.235
  274   1HD   PRO  92          1HD       PRO  92   5.212  17.932  -0.888
  275   2HD   PRO  92          2HD       PRO  92   4.728  17.676   0.817
  276    H    GLY  93           H        GLY  93   0.844  14.454  -1.644
  277   1HA   GLY  93          1HA       GLY  93  -0.079  14.183  -3.959
  278   2HA   GLY  93          2HA       GLY  93   1.269  15.072  -4.637
  279    H    ASP  94           H        ASP  94   3.258  13.556  -2.939
  280    HA   ASP  94           HA       ASP  94   3.517  11.013  -4.555
  281   1HB   ASP  94          1HB       ASP  94   5.538  12.547  -3.911
  282   2HB   ASP  94          2HB       ASP  94   5.321  12.044  -2.254
  283    H    PHE  95           H        PHE  95   2.776   9.105  -3.773
  284    HA   PHE  95           HA       PHE  95   1.885   8.849  -0.854
  285   1HB   PHE  95          1HB       PHE  95   0.723   7.646  -3.448
  286   2HB   PHE  95          2HB       PHE  95   0.256   7.122  -1.858
  287    HD1  PHE  95           HD2      PHE  95  -0.939   8.758  -0.263
  288    HD2  PHE  95           HD1      PHE  95  -0.146   9.758  -4.374
  289    HE1  PHE  95           HE2      PHE  95  -2.537  10.627  -0.135
  290    HE2  PHE  95           HE1      PHE  95  -1.751  11.614  -4.222
  291    HZ   PHE  95           HZ       PHE  95  -2.952  12.050  -2.108
  292    H    SER  96           H        SER  96   1.839   6.685  -0.013
  293    HA   SER  96           HA       SER  96   4.037   4.807  -0.982
  294   1HB   SER  96          1HB       SER  96   4.019   6.032   1.855
  295   2HB   SER  96          2HB       SER  96   5.041   4.691   1.330
  296    HG   SER  96           HG       SER  96   6.072   6.687   1.188
  297    H    LEU  97           H        LEU  97   3.091   2.942  -1.106
  298    HA   LEU  97           HA       LEU  97   0.723   2.066   0.564
  299   1HB   LEU  97          1HB       LEU  97   0.774   1.643  -1.857
  300   2HB   LEU  97          2HB       LEU  97   2.320   0.819  -1.760
  301    HG   LEU  97           HG       LEU  97   1.060  -0.894  -0.219
  302   1HD1  LEU  97          2HD1      LEU  97  -1.030   0.340   0.098
  303   2HD1  LEU  97          3HD1      LEU  97  -1.375   0.308  -1.654
  304   3HD1  LEU  97          1HD1      LEU  97  -1.361  -1.202  -0.707
  305   1HD2  LEU  97          3HD2      LEU  97   1.938  -1.466  -2.499
  306   2HD2  LEU  97          1HD2      LEU  97   0.388  -2.268  -2.197
  307   3HD2  LEU  97          2HD2      LEU  97   0.450  -0.829  -3.245
  308    H    SER  98           H        SER  98   1.332   1.578   2.491
  309    HA   SER  98           HA       SER  98   3.947   0.178   3.340
  310   1HB   SER  98          1HB       SER  98   1.769   1.206   5.197
  311   2HB   SER  98          2HB       SER  98   3.457   0.897   5.567
  312    HG   SER  98           HG       SER  98   2.991   3.081   5.322
  313    H    VAL  99           H        VAL  99   3.698  -2.064   3.040
  314    HA   VAL  99           HA       VAL  99   0.946  -3.343   3.590
  315    HB   VAL  99           HB       VAL  99   3.139  -4.502   1.776
  316   1HG1  VAL  99          1HG2      VAL  99   1.495  -6.217   2.636
  317   2HG1  VAL  99          2HG2      VAL  99   0.144  -5.242   2.040
  318   3HG1  VAL  99          3HG2      VAL  99   1.297  -5.975   0.895
  319   1HG2  VAL  99          3HG1      VAL  99   0.684  -2.888   0.875
  320   2HG2  VAL  99          1HG1      VAL  99   2.401  -2.442   0.670
  321   3HG2  VAL  99          2HG1      VAL  99   1.748  -3.834  -0.200
  322    H    LYS 100           H        LYS 100   0.857  -4.649   5.246
  323    HA   LYS 100           HA       LYS 100   3.288  -5.766   6.645
  324   1HB   LYS 100          1HB       LYS 100   1.364  -4.850   7.972
  325   2HB   LYS 100          2HB       LYS 100   0.299  -6.072   7.319
  326   1HG   LYS 100          1HG       LYS 100   0.939  -6.687   9.561
  327   2HG   LYS 100          2HG       LYS 100   1.606  -7.879   8.461
  328   1HD   LYS 100          1HD       LYS 100   3.882  -6.763   8.625
  329   2HD   LYS 100          2HD       LYS 100   3.190  -5.535   9.692
  330   1HE   LYS 100          1HE       LYS 100   2.631  -7.324  11.398
  331   2HE   LYS 100          2HE       LYS 100   3.330  -8.553  10.332
  332   1HZ   LYS 100          3HZ       LYS 100   5.464  -7.360  10.489
  333   2HZ   LYS 100          1HZ       LYS 100   4.796  -6.222  11.482
  334   3HZ   LYS 100          2HZ       LYS 100   4.920  -7.789  11.988
  335    H    PHE 101           H        PHE 101   4.115  -7.625   5.996
  336    HA   PHE 101           HA       PHE 101   2.527  -9.775   4.478
  337   1HB   PHE 101          1HB       PHE 101   5.527  -9.535   4.977
  338   2HB   PHE 101          2HB       PHE 101   4.721 -10.816   4.097
  339    HD1  PHE 101           HD1      PHE 101   3.249  -7.646   2.943
  340    HD2  PHE 101           HD2      PHE 101   6.595 -10.332   2.576
  341    HE1  PHE 101           HE1      PHE 101   4.015  -6.446   0.962
  342    HE2  PHE 101           HE2      PHE 101   7.322  -9.129   0.566
  343    HZ   PHE 101           HZ       PHE 101   6.055  -7.177  -0.233
  344    H    GLY 102           H        GLY 102   4.356 -11.727   5.608
  345   1HA   GLY 102          1HA       GLY 102   2.943 -12.876   7.873
  346   2HA   GLY 102          2HA       GLY 102   4.609 -13.268   7.488
  347    H    ASN 103           H        ASN 103   6.269 -11.583   8.236
  348    HA   ASN 103           HA       ASN 103   5.380  -9.803  10.496
  349   1HB   ASN 103          1HB       ASN 103   5.978 -12.062  11.553
  350   2HB   ASN 103          2HB       ASN 103   7.633 -11.834  11.027
  351   1HD2  ASN 103          1HD2      ASN 103   8.276  -9.907  14.005
  352   2HD2  ASN 103          2HD2      ASN 103   8.895 -10.926  12.611
  353    H    ASP 104           H        ASP 104   5.879  -8.714   8.257
  354    HA   ASP 104           HA       ASP 104   8.262  -6.994   8.764
  355   1HB   ASP 104          1HB       ASP 104   8.172  -8.529   6.074
  356   2HB   ASP 104          2HB       ASP 104   9.184  -7.132   6.397
  357    H    VAL 105           H        VAL 105   7.974  -4.980   7.876
  358    HA   VAL 105           HA       VAL 105   5.392  -4.470   6.299
  359    HB   VAL 105           HB       VAL 105   6.887  -2.502   8.085
  360   1HG1  VAL 105          2HG1      VAL 105   5.645  -1.381   6.153
  361   2HG1  VAL 105          3HG1      VAL 105   4.156  -2.204   6.619
  362   3HG1  VAL 105          1HG1      VAL 105   4.886  -0.991   7.704
  363   1HG2  VAL 105          3HG2      VAL 105   5.666  -4.196   9.491
  364   2HG2  VAL 105          1HG2      VAL 105   4.872  -2.616   9.597
  365   3HG2  VAL 105          2HG2      VAL 105   4.177  -3.892   8.566
  366    H    GLN 106           H        GLN 106   5.941  -4.464   4.231
  367    HA   GLN 106           HA       GLN 106   8.502  -3.175   3.217
  368   1HB   GLN 106          1HB       GLN 106   6.465  -5.073   1.885
  369   2HB   GLN 106          2HB       GLN 106   7.653  -4.183   0.967
  370   1HG   GLN 106          1HG       GLN 106   8.689  -6.194   1.233
  371   2HG   GLN 106          2HG       GLN 106   9.516  -5.148   2.382
  372   1HE2  GLN 106          2HE2      GLN 106   9.165  -8.315   4.191
  373   2HE2  GLN 106          1HE2      GLN 106  10.157  -7.466   2.901
  374    H    HIS 107           H        HIS 107   8.490  -1.252   2.349
  375    HA   HIS 107           HA       HIS 107   5.884   0.231   1.837
  376   1HB   HIS 107          1HB       HIS 107   8.753   1.068   2.562
  377   2HB   HIS 107          2HB       HIS 107   7.676   2.186   1.814
  378    HD2  HIS 107           HD2      HIS 107   7.342  -0.280   4.884
  379    HE1  HIS 107           HE1      HIS 107   5.297   3.154   5.881
  380    HE2  HIS 107           HE2      HIS 107   6.039   0.921   6.837
  381    H    PHE 108           H        PHE 108   5.356  -0.404  -0.157
  382    HA   PHE 108           HA       PHE 108   7.186  -0.099  -2.563
  383   1HB   PHE 108          1HB       PHE 108   4.178  -0.727  -2.471
  384   2HB   PHE 108          2HB       PHE 108   5.167  -0.711  -3.903
  385    HD1  PHE 108           HD1      PHE 108   4.508  -2.622  -0.757
  386    HD2  PHE 108           HD2      PHE 108   6.537  -2.623  -4.555
  387    HE1  PHE 108           HE1      PHE 108   4.927  -5.024  -0.544
  388    HE2  PHE 108           HE2      PHE 108   6.932  -5.042  -4.330
  389    HZ   PHE 108           HZ       PHE 108   6.132  -6.250  -2.335
  390    H    LYS 109           H        LYS 109   7.219   1.763  -3.691
  391    HA   LYS 109           HA       LYS 109   5.725   4.121  -2.537
  392   1HB   LYS 109          1HB       LYS 109   8.024   4.179  -4.549
  393   2HB   LYS 109          2HB       LYS 109   7.292   5.569  -3.772
  394   1HG   LYS 109          1HG       LYS 109   8.876   3.333  -2.370
  395   2HG   LYS 109          2HG       LYS 109   9.438   4.959  -2.715
  396   1HD   LYS 109          1HD       LYS 109   7.725   5.923  -1.135
  397   2HD   LYS 109          2HD       LYS 109   7.102   4.303  -0.800
  398   1HE   LYS 109          1HE       LYS 109   9.351   3.602   0.126
  399   2HE   LYS 109          2HE       LYS 109   9.979   5.230  -0.170
  400   1HZ   LYS 109          3HZ       LYS 109   8.274   6.094   1.353
  401   2HZ   LYS 109          1HZ       LYS 109   7.692   4.572   1.626
  402   3HZ   LYS 109          2HZ       LYS 109   9.221   4.971   2.108
  403    H    VAL 110           H        VAL 110   3.960   4.835  -3.322
  404    HA   VAL 110           HA       VAL 110   2.904   4.078  -6.044
  405    HB   VAL 110           HB       VAL 110   1.597   5.685  -3.781
  406   1HG1  VAL 110          2HG1      VAL 110   0.518   6.242  -5.987
  407   2HG1  VAL 110          3HG1      VAL 110   0.274   4.512  -6.318
  408   3HG1  VAL 110          1HG1      VAL 110  -0.589   5.306  -4.974
  409   1HG2  VAL 110          3HG2      VAL 110   1.961   3.272  -3.136
  410   2HG2  VAL 110          1HG2      VAL 110   0.253   3.733  -3.217
  411   3HG2  VAL 110          2HG2      VAL 110   0.972   2.770  -4.527
  412    H    LEU 111           H        LEU 111   3.741   5.233  -7.647
  413    HA   LEU 111           HA       LEU 111   4.439   8.170  -7.325
  414   1HB   LEU 111          1HB       LEU 111   5.061   6.247  -9.632
  415   2HB   LEU 111          2HB       LEU 111   5.751   7.844  -9.402
  416    HG   LEU 111           HG       LEU 111   6.159   5.420  -7.560
  417   1HD1  LEU 111          2HD1      LEU 111   7.250   5.075  -9.763
  418   2HD1  LEU 111          3HD1      LEU 111   8.096   6.638  -9.637
  419   3HD1  LEU 111          1HD1      LEU 111   8.483   5.310  -8.512
  420   1HD2  LEU 111          2HD2      LEU 111   7.586   8.171  -7.450
  421   2HD2  LEU 111          3HD2      LEU 111   6.448   7.530  -6.239
  422   3HD2  LEU 111          1HD2      LEU 111   8.018   6.746  -6.471
  423    H    ARG 112           H        ARG 112   3.366   9.781  -8.371
  424    HA   ARG 112           HA       ARG 112   0.981   9.026 -10.114
  425   1HB   ARG 112          1HB       ARG 112   1.562  11.775  -8.862
  426   2HB   ARG 112          2HB       ARG 112   0.172  11.327  -9.835
  427   1HG   ARG 112          1HG       ARG 112  -0.197   9.426  -7.972
  428   2HG   ARG 112          2HG       ARG 112   0.841  10.436  -6.987
  429   1HD   ARG 112          1HD       ARG 112  -1.853  11.218  -8.289
  430   2HD   ARG 112          2HD       ARG 112  -1.555  10.883  -6.583
  431    HE   ARG 112           HE       ARG 112   0.126  13.143  -7.425
  432   1HH1  ARG 112          2HH2      ARG 112  -3.251  12.358  -6.631
  433   2HH1  ARG 112          1HH2      ARG 112  -3.567  14.108  -6.177
  434   1HH2  ARG 112          1HH1      ARG 112  -0.346  15.105  -6.884
  435   2HH2  ARG 112          2HH1      ARG 112  -2.031  15.556  -6.312
  436    H    ASP 113           H        ASP 113   0.911   9.410 -12.191
  437    HA   ASP 113           HA       ASP 113   3.174  10.831 -13.597
  438   1HB   ASP 113          1HB       ASP 113   2.336  10.009 -15.725
  439   2HB   ASP 113          2HB       ASP 113   2.768   8.761 -14.596
  440    H    GLY 114           H        GLY 114  -0.446  11.199 -13.650
  441   1HA   GLY 114          1HA       GLY 114  -0.249  14.132 -13.636
  442   2HA   GLY 114          2HA       GLY 114  -0.410  13.592 -15.306
  443    H    ALA 115           H        ALA 115  -2.140  15.019 -13.279
  444    HA   ALA 115           HA       ALA 115  -4.365  15.551 -13.193
  445   1HB   ALA 115          2HB       ALA 115  -4.625  15.057 -15.580
  446   2HB   ALA 115          3HB       ALA 115  -5.067  13.371 -15.218
  447   3HB   ALA 115          1HB       ALA 115  -6.109  14.703 -14.669
  448    H    GLY 116           H        GLY 116  -4.766  12.033 -13.345
  449   1HA   GLY 116          1HA       GLY 116  -5.090  11.803 -10.378
  450   2HA   GLY 116          2HA       GLY 116  -6.629  11.585 -11.220
  451    H    LYS 117           H        LYS 117  -3.285  10.482 -11.112
  452    HA   LYS 117           HA       LYS 117  -4.059   7.668 -12.019
  453   1HB   LYS 117          1HB       LYS 117  -1.783   9.358 -13.253
  454   2HB   LYS 117          2HB       LYS 117  -2.012   7.646 -13.540
  455   1HG   LYS 117          1HG       LYS 117  -4.003   9.835 -14.388
  456   2HG   LYS 117          2HG       LYS 117  -2.772   9.107 -15.403
  457   1HD   LYS 117          1HD       LYS 117  -3.875   6.814 -15.040
  458   2HD   LYS 117          2HD       LYS 117  -5.167   7.631 -14.161
  459   1HE   LYS 117          1HE       LYS 117  -5.731   9.012 -16.196
  460   2HE   LYS 117          2HE       LYS 117  -4.408   8.251 -17.095
  461   1HZ   LYS 117          1HZ       LYS 117  -5.522   6.099 -16.802
  462   2HZ   LYS 117          2HZ       LYS 117  -6.759   6.807 -15.967
  463   3HZ   LYS 117          3HZ       LYS 117  -6.519   7.177 -17.559
  464    H    TYR 118           H        TYR 118  -2.792   6.090 -11.236
  465    HA   TYR 118           HA       TYR 118  -0.555   6.754  -9.233
  466   1HB   TYR 118          1HB       TYR 118  -2.907   4.837  -8.614
  467   2HB   TYR 118          2HB       TYR 118  -1.568   5.192  -7.577
  468    HD1  TYR 118           HD1      TYR 118  -1.384   7.564  -6.507
  469    HD2  TYR 118           HD2      TYR 118  -4.887   6.247  -8.634
  470    HE1  TYR 118           HE1      TYR 118  -2.728   9.300  -5.407
  471    HE2  TYR 118           HE2      TYR 118  -6.199   8.016  -7.561
  472    HH   TYR 118           HH       TYR 118  -4.714  10.253  -5.214
  473    H    PHE 119           H        PHE 119   1.092   5.783 -10.257
  474    HA   PHE 119           HA       PHE 119   0.734   2.950 -11.347
  475   1HB   PHE 119          1HB       PHE 119   2.506   3.088 -12.797
  476   2HB   PHE 119          2HB       PHE 119   1.434   4.405 -13.118
  477    HD1  PHE 119           HD2      PHE 119   2.143   6.806 -12.549
  478    HD2  PHE 119           HD1      PHE 119   4.846   3.485 -12.188
  479    HE1  PHE 119           HE2      PHE 119   4.070   8.351 -12.627
  480    HE2  PHE 119           HE1      PHE 119   6.759   5.040 -12.297
  481    HZ   PHE 119           HZ       PHE 119   6.372   7.471 -12.520
  482    H    LEU 120           H        LEU 120   1.041   1.695  -9.779
  483    HA   LEU 120           HA       LEU 120   3.348   1.999  -7.796
  484   1HB   LEU 120          1HB       LEU 120   1.037   1.860  -6.887
  485   2HB   LEU 120          2HB       LEU 120   0.758   0.324  -7.663
  486    HG   LEU 120           HG       LEU 120   1.138   0.334  -5.195
  487   1HD1  LEU 120          3HD2      LEU 120   1.396  -1.792  -6.487
  488   2HD1  LEU 120          1HD2      LEU 120   3.152  -1.517  -6.597
  489   3HD1  LEU 120          2HD2      LEU 120   2.385  -1.757  -5.015
  490   1HD2  LEU 120          2HD1      LEU 120   3.070   2.007  -5.161
  491   2HD2  LEU 120          3HD1      LEU 120   3.263   0.594  -4.129
  492   3HD2  LEU 120          1HD1      LEU 120   4.151   0.703  -5.678
  493    H    TRP 121           H        TRP 121   1.782  -0.392  -9.968
  494    HA   TRP 121           HA       TRP 121   4.340  -2.108  -9.985
  495   1HB   TRP 121          1HB       TRP 121   2.545  -2.996  -8.407
  496   2HB   TRP 121          2HB       TRP 121   1.438  -3.138  -9.745
  497    HD1  TRP 121           HD1      TRP 121   4.721  -4.642  -8.298
  498    HE1  TRP 121           HE1      TRP 121   4.881  -7.217  -8.885
  499    HE3  TRP 121           HE3      TRP 121   0.867  -4.704 -11.633
  500    HZ2  TRP 121           HZ2      TRP 121   3.303  -8.939 -10.561
  501    HZ3  TRP 121           HZ3      TRP 121   0.252  -6.844 -12.708
  502    HH2  TRP 121           HH2      TRP 121   1.438  -8.923 -12.166
  503    H    VAL 122           H        VAL 122   4.964  -1.518 -11.975
  504    HA   VAL 122           HA       VAL 122   5.109  -1.162 -14.191
  505    HB   VAL 122           HB       VAL 122   5.092  -3.517 -14.250
  506   1HG1  VAL 122          2HG1      VAL 122   2.848  -4.239 -13.556
  507   2HG1  VAL 122          3HG1      VAL 122   2.137  -3.620 -15.067
  508   3HG1  VAL 122          1HG1      VAL 122   3.296  -4.964 -15.099
  509   1HG2  VAL 122          3HG2      VAL 122   5.555  -2.239 -16.339
  510   2HG2  VAL 122          1HG2      VAL 122   4.878  -3.843 -16.681
  511   3HG2  VAL 122          2HG2      VAL 122   3.849  -2.397 -16.824
  512    H    VAL 123           H        VAL 123   1.754  -1.940 -14.815
  513    HA   VAL 123           HA       VAL 123   1.385   0.545 -16.297
  514    HB   VAL 123           HB       VAL 123  -0.902  -0.292 -16.702
  515   1HG1  VAL 123          3HG2      VAL 123   0.947  -1.027 -18.182
  516   2HG1  VAL 123          1HG2      VAL 123   1.177  -2.487 -17.191
  517   3HG1  VAL 123          2HG2      VAL 123  -0.345  -2.240 -18.080
  518   1HG2  VAL 123          3HG1      VAL 123  -1.502  -1.431 -14.580
  519   2HG2  VAL 123          1HG1      VAL 123  -1.741  -2.501 -15.972
  520   3HG2  VAL 123          2HG1      VAL 123  -0.326  -2.724 -14.913
  521    H    LYS 124           H        LYS 124  -0.308   2.068 -16.074
  522    HA   LYS 124           HA       LYS 124  -0.513   3.158 -13.309
  523   1HB   LYS 124          1HB       LYS 124  -1.346   5.189 -14.236
  524   2HB   LYS 124          2HB       LYS 124   0.050   4.656 -15.137
  525   1HG   LYS 124          1HG       LYS 124  -1.563   3.782 -16.981
  526   2HG   LYS 124          2HG       LYS 124  -2.890   4.445 -16.042
  527   1HD   LYS 124          1HD       LYS 124  -2.465   6.089 -17.658
  528   2HD   LYS 124          2HD       LYS 124  -1.777   6.759 -16.182
  529   1HE   LYS 124          1HE       LYS 124   0.549   6.097 -16.940
  530   2HE   LYS 124          2HE       LYS 124  -0.123   5.320 -18.380
  531   1HZ   LYS 124          3HZ       LYS 124  -0.972   7.495 -19.088
  532   2HZ   LYS 124          1HZ       LYS 124  -0.345   8.223 -17.744
  533   3HZ   LYS 124          2HZ       LYS 124   0.664   7.548 -18.864
  534    H    PHE 125           H        PHE 125  -2.388   3.878 -12.317
  535    HA   PHE 125           HA       PHE 125  -4.906   2.175 -12.763
  536   1HB   PHE 125          1HB       PHE 125  -3.580   2.417  -9.991
  537   2HB   PHE 125          2HB       PHE 125  -5.024   1.542 -10.396
  538    HD1  PHE 125           HD2      PHE 125  -4.742  -0.455 -12.199
  539    HD2  PHE 125           HD1      PHE 125  -1.491   1.218  -9.924
  540    HE1  PHE 125           HE2      PHE 125  -3.388  -2.467 -12.617
  541    HE2  PHE 125           HE1      PHE 125  -0.170  -0.806 -10.334
  542    HZ   PHE 125           HZ       PHE 125  -1.102  -2.646 -11.692
  543    H    ASN 126           H        ASN 126  -6.370   3.719 -13.063
  544    HA   ASN 126           HA       ASN 126  -6.020   6.471 -12.484
  545   1HB   ASN 126          1HB       ASN 126  -7.509   5.488 -14.253
  546   2HB   ASN 126          2HB       ASN 126  -8.697   5.062 -13.042
  547   1HD2  ASN 126          1HD2      ASN 126 -10.079   8.399 -13.076
  548   2HD2  ASN 126          2HD2      ASN 126 -10.131   6.695 -12.399
  549    H    SER 127           H        SER 127  -8.203   4.338 -10.602
  550    HA   SER 127           HA       SER 127  -8.492   6.521  -8.486
  551   1HB   SER 127          1HB       SER 127 -10.108   3.916  -8.854
  552   2HB   SER 127          2HB       SER 127 -10.338   5.088  -7.559
  553    HG   SER 127           HG       SER 127 -10.512   5.629 -10.336
  554    H    LEU 128           H        LEU 128  -8.035   6.167  -6.398
  555    HA   LEU 128           HA       LEU 128  -5.930   4.247  -5.630
  556   1HB   LEU 128          1HB       LEU 128  -6.494   6.691  -4.660
  557   2HB   LEU 128          2HB       LEU 128  -7.602   5.829  -3.621
  558    HG   LEU 128           HG       LEU 128  -5.557   4.391  -2.865
  559   1HD1  LEU 128          3HD1      LEU 128  -3.976   4.880  -4.771
  560   2HD1  LEU 128          1HD1      LEU 128  -3.955   6.599  -4.321
  561   3HD1  LEU 128          2HD1      LEU 128  -3.267   5.381  -3.233
  562   1HD2  LEU 128          3HD2      LEU 128  -6.509   6.271  -1.479
  563   2HD2  LEU 128          1HD2      LEU 128  -4.754   6.151  -1.288
  564   3HD2  LEU 128          2HD2      LEU 128  -5.447   7.436  -2.307
  565    H    ASN 129           H        ASN 129  -9.460   4.135  -5.328
  566    HA   ASN 129           HA       ASN 129  -9.502   1.667  -3.675
  567   1HB   ASN 129          1HB       ASN 129 -11.377   3.244  -3.613
  568   2HB   ASN 129          2HB       ASN 129 -11.739   2.956  -5.304
  569   1HD2  ASN 129          1HD2      ASN 129 -13.011   0.211  -2.498
  570   2HD2  ASN 129          2HD2      ASN 129 -11.828   1.546  -2.066
  571    H    GLU 130           H        GLU 130  -9.531   2.256  -7.262
  572    HA   GLU 130           HA       GLU 130  -9.749  -0.616  -7.889
  573   1HB   GLU 130          1HB       GLU 130  -9.311  -0.318 -10.122
  574   2HB   GLU 130          2HB       GLU 130 -10.371   0.981  -9.619
  575   1HG   GLU 130          1HG       GLU 130  -8.446   2.580  -9.647
  576   2HG   GLU 130          2HG       GLU 130  -7.323   1.296 -10.062
  577    H    LEU 131           H        LEU 131  -6.894   1.368  -7.116
  578    HA   LEU 131           HA       LEU 131  -4.883  -0.651  -7.626
  579   1HB   LEU 131          1HB       LEU 131  -4.348   1.694  -7.102
  580   2HB   LEU 131          2HB       LEU 131  -4.988   1.530  -5.479
  581    HG   LEU 131           HG       LEU 131  -3.156  -0.063  -4.873
  582   1HD1  LEU 131          3HD2      LEU 131  -2.600  -1.019  -7.148
  583   2HD1  LEU 131          1HD2      LEU 131  -1.927   0.556  -7.638
  584   3HD1  LEU 131          2HD2      LEU 131  -1.169  -0.380  -6.327
  585   1HD2  LEU 131          2HD1      LEU 131  -2.919   2.381  -4.410
  586   2HD2  LEU 131          3HD1      LEU 131  -1.344   1.643  -4.756
  587   3HD2  LEU 131          1HD1      LEU 131  -2.153   2.632  -5.998
  588    H    VAL 132           H        VAL 132  -6.917  -0.328  -4.632
  589    HA   VAL 132           HA       VAL 132  -5.724  -2.707  -3.382
  590    HB   VAL 132           HB       VAL 132  -6.591  -1.161  -1.876
  591   1HG1  VAL 132          1HG2      VAL 132  -9.460  -1.614  -2.895
  592   2HG1  VAL 132          2HG2      VAL 132  -9.000  -0.721  -1.423
  593   3HG1  VAL 132          3HG2      VAL 132  -8.487  -0.122  -3.003
  594   1HG2  VAL 132          2HG1      VAL 132  -6.576  -3.561  -1.164
  595   2HG2  VAL 132          3HG1      VAL 132  -7.852  -2.644  -0.328
  596   3HG2  VAL 132          1HG1      VAL 132  -8.270  -3.740  -1.660
  597    H    ASP 133           H        ASP 133  -8.957  -2.425  -5.024
  598    HA   ASP 133           HA       ASP 133  -9.408  -5.313  -4.945
  599   1HB   ASP 133          1HB       ASP 133 -11.261  -5.047  -6.461
  600   2HB   ASP 133          2HB       ASP 133 -11.295  -3.894  -5.156
  601    H    TYR 134           H        TYR 134  -7.389  -3.578  -7.191
  602    HA   TYR 134           HA       TYR 134  -7.169  -5.725  -9.225
  603   1HB   TYR 134          1HB       TYR 134  -6.553  -3.397  -9.767
  604   2HB   TYR 134          2HB       TYR 134  -5.303  -3.373  -8.548
  605    HD1  TYR 134           HD2      TYR 134  -6.289  -4.860 -11.849
  606    HD2  TYR 134           HD1      TYR 134  -3.095  -4.398  -9.002
  607    HE1  TYR 134           HE2      TYR 134  -4.694  -5.770 -13.477
  608    HE2  TYR 134           HE1      TYR 134  -1.515  -5.325 -10.629
  609    HH   TYR 134           HH       TYR 134  -1.239  -6.118 -12.699
  610    H    HIS 135           H        HIS 135  -4.849  -4.754  -6.596
  611    HA   HIS 135           HA       HIS 135  -3.448  -7.356  -6.776
  612   1HB   HIS 135          1HB       HIS 135  -3.136  -5.088  -4.740
  613   2HB   HIS 135          2HB       HIS 135  -2.199  -6.565  -4.679
  614    HD2  HIS 135           HD2      HIS 135  -1.539  -3.237  -5.695
  615    HE1  HIS 135           HE1      HIS 135   0.476  -5.400  -8.609
  616    HE2  HIS 135           HE2      HIS 135   0.287  -3.040  -7.606
  617    H    ARG 136           H        ARG 136  -6.324  -6.709  -5.172
  618    HA   ARG 136           HA       ARG 136  -6.241  -8.698  -3.021
  619   1HB   ARG 136          1HB       ARG 136  -7.979  -6.881  -3.507
  620   2HB   ARG 136          2HB       ARG 136  -8.572  -7.834  -4.858
  621   1HG   ARG 136          1HG       ARG 136  -9.240  -9.652  -3.228
  622   2HG   ARG 136          2HG       ARG 136  -8.611  -8.698  -1.887
  623   1HD   ARG 136          1HD       ARG 136 -10.842  -7.774  -3.827
  624   2HD   ARG 136          2HD       ARG 136 -11.146  -8.526  -2.259
  625    HE   ARG 136           HE       ARG 136  -9.520  -6.322  -1.555
  626   1HH1  ARG 136          2HH2      ARG 136 -12.560  -6.611  -3.381
  627   2HH1  ARG 136          1HH2      ARG 136 -13.041  -4.914  -2.874
  628   1HH2  ARG 136          1HH1      ARG 136 -10.175  -4.404  -1.039
  629   2HH2  ARG 136          2HH1      ARG 136 -11.782  -3.753  -1.640
  630    H    SER 137           H        SER 137  -6.393  -9.066  -6.512
  631    HA   SER 137           HA       SER 137  -6.490 -12.080  -6.290
  632   1HB   SER 137          1HB       SER 137  -7.453 -10.402  -8.688
  633   2HB   SER 137          2HB       SER 137  -7.294 -12.161  -8.678
  634    HG   SER 137           HG       SER 137  -8.744 -12.223  -6.923
  635    H    THR 138           H        THR 138  -4.782  -9.279  -7.700
  636    HA   THR 138           HA       THR 138  -2.747 -11.085  -9.045
  637    HB   THR 138           HB       THR 138  -2.993  -7.996  -9.029
  638    HG1  THR 138           HG1      THR 138  -4.675  -9.113 -10.054
  639   1HG2  THR 138          2HG2      THR 138  -1.191  -9.791 -10.789
  640   2HG2  THR 138          3HG2      THR 138  -1.550  -8.081 -11.119
  641   3HG2  THR 138          1HG2      THR 138  -0.659  -8.520  -9.659
  642    H    SER 139           H        SER 139  -0.498 -10.847  -8.664
  643    HA   SER 139           HA       SER 139   0.222 -10.775  -5.799
  644   1HB   SER 139          1HB       SER 139   1.185 -12.400  -7.503
  645   2HB   SER 139          2HB       SER 139   2.149 -11.073  -8.173
  646    HG   SER 139           HG       SER 139   2.106 -12.035  -5.505
  647    H    VAL 140           H        VAL 140   1.046  -9.151  -4.665
  648    HA   VAL 140           HA       VAL 140   1.552  -6.436  -5.752
  649    HB   VAL 140           HB       VAL 140   2.359  -7.361  -2.941
  650   1HG1  VAL 140          2HG2      VAL 140   3.295  -5.115  -3.645
  651   2HG1  VAL 140          3HG2      VAL 140   1.655  -4.533  -3.989
  652   3HG1  VAL 140          1HG2      VAL 140   2.132  -4.952  -2.324
  653   1HG2  VAL 140          2HG1      VAL 140  -0.136  -7.802  -3.248
  654   2HG2  VAL 140          3HG1      VAL 140   0.242  -6.584  -2.027
  655   3HG2  VAL 140          1HG1      VAL 140  -0.342  -6.072  -3.626
  656    H    SER 141           H        SER 141   3.714  -9.005  -4.471
  657    HA   SER 141           HA       SER 141   6.195  -7.533  -5.462
  658   1HB   SER 141          1HB       SER 141   6.244  -8.568  -3.152
  659   2HB   SER 141          2HB       SER 141   5.976 -10.161  -3.859
  660    HG   SER 141           HG       SER 141   8.153  -9.706  -3.503
  661    H    ARG 142           H        ARG 142   7.411  -8.359  -7.129
  662    HA   ARG 142           HA       ARG 142   6.078 -10.049  -9.166
  663   1HB   ARG 142          1HB       ARG 142   8.928  -8.903  -9.117
  664   2HB   ARG 142          2HB       ARG 142   8.276  -9.844 -10.452
  665   1HG   ARG 142          1HG       ARG 142   6.409  -8.208 -10.780
  666   2HG   ARG 142          2HG       ARG 142   6.999  -7.243  -9.426
  667   1HD   ARG 142          1HD       ARG 142   9.181  -6.817 -10.669
  668   2HD   ARG 142          2HD       ARG 142   8.580  -7.773 -12.017
  669    HE   ARG 142           HE       ARG 142   7.127  -5.987 -12.700
  670   1HH1  ARG 142          2HH2      ARG 142   8.420  -5.212  -9.476
  671   2HH1  ARG 142          1HH2      ARG 142   7.765  -3.504  -9.612
  672   1HH2  ARG 142          1HH1      ARG 142   6.430  -4.024 -12.741
  673   2HH2  ARG 142          2HH1      ARG 142   6.715  -2.881 -11.335
  674    H    ASN 143           H        ASN 143   9.001 -10.693  -7.156
  675    HA   ASN 143           HA       ASN 143   9.131 -13.554  -8.007
  676   1HB   ASN 143          1HB       ASN 143  10.603 -12.096  -5.737
  677   2HB   ASN 143          2HB       ASN 143  10.829 -13.788  -6.103
  678   1HD2  ASN 143          1HD2      ASN 143  12.900 -13.150  -8.997
  679   2HD2  ASN 143          2HD2      ASN 143  11.854 -14.377  -8.120
  680    H    GLN 144           H        GLN 144   8.237 -12.040  -4.839
  681    HA   GLN 144           HA       GLN 144   7.219 -14.657  -3.799
  682   1HB   GLN 144          1HB       GLN 144   7.146 -11.835  -2.535
  683   2HB   GLN 144          2HB       GLN 144   6.535 -13.281  -1.772
  684   1HG   GLN 144          1HG       GLN 144   8.614 -12.998  -0.772
  685   2HG   GLN 144          2HG       GLN 144   8.831 -14.344  -1.864
  686   1HE2  GLN 144          2HE2      GLN 144  10.907 -10.820  -2.600
  687   2HE2  GLN 144          1HE2      GLN 144   9.386 -10.818  -1.573
  688    H    GLN 145           H        GLN 145   5.117 -15.198  -3.321
  689    HA   GLN 145           HA       GLN 145   2.905 -13.815  -4.867
  690   1HB   GLN 145          1HB       GLN 145   2.877 -16.441  -3.281
  691   2HB   GLN 145          2HB       GLN 145   1.462 -15.720  -4.036
  692   1HG   GLN 145          1HG       GLN 145   2.610 -15.800  -6.306
  693   2HG   GLN 145          2HG       GLN 145   3.993 -16.587  -5.563
  694   1HE2  GLN 145          2HE2      GLN 145   0.657 -18.847  -6.345
  695   2HE2  GLN 145          1HE2      GLN 145   0.686 -17.030  -6.597
  696    H    ILE 146           H        ILE 146   2.613 -11.944  -3.806
  697    HA   ILE 146           HA       ILE 146   1.743 -11.945  -0.865
  698    HB   ILE 146           HB       ILE 146   2.844  -9.625  -2.538
  699   1HG1  ILE 146          1HG1      ILE 146   4.698 -11.119  -2.228
  700   2HG1  ILE 146          2HG1      ILE 146   4.920  -9.723  -1.215
  701   1HG2  ILE 146          1HG2      ILE 146   1.318  -8.851  -0.672
  702   2HG2  ILE 146          2HG2      ILE 146   2.364  -9.665   0.512
  703   3HG2  ILE 146          3HG2      ILE 146   2.981  -8.320  -0.487
  704   1HD1  ILE 146          2HD1      ILE 146   4.159 -11.154   0.811
  705   2HD1  ILE 146          3HD1      ILE 146   4.084 -12.557  -0.286
  706   3HD1  ILE 146          1HD1      ILE 146   5.634 -11.736   0.004
  707    H    PHE 147           H        PHE 147  -0.183 -11.053  -0.361
  708    HA   PHE 147           HA       PHE 147  -2.113 -10.389  -2.680
  709   1HB   PHE 147          1HB       PHE 147  -2.401 -12.748  -0.744
  710   2HB   PHE 147          2HB       PHE 147  -3.827 -11.917  -1.284
  711    HD1  PHE 147           HD1      PHE 147  -0.698 -13.555  -2.749
  712    HD2  PHE 147           HD2      PHE 147  -4.801 -12.420  -3.389
  713    HE1  PHE 147           HE1      PHE 147  -0.651 -14.586  -4.986
  714    HE2  PHE 147           HE2      PHE 147  -4.759 -13.547  -5.568
  715    HZ   PHE 147           HZ       PHE 147  -2.684 -14.610  -6.382
  716    H    LEU 148           H        LEU 148  -2.950  -8.573  -2.318
  717    HA   LEU 148           HA       LEU 148  -2.587  -7.143   0.196
  718   1HB   LEU 148          1HB       LEU 148  -2.355  -6.367  -2.307
  719   2HB   LEU 148          2HB       LEU 148  -4.091  -6.194  -2.316
  720    HG   LEU 148           HG       LEU 148  -3.869  -4.496  -0.442
  721   1HD1  LEU 148          1HD2      LEU 148  -0.818  -4.789  -0.951
  722   2HD1  LEU 148          2HD2      LEU 148  -1.565  -3.478  -0.018
  723   3HD1  LEU 148          3HD2      LEU 148  -1.670  -5.140   0.572
  724   1HD2  LEU 148          2HD1      LEU 148  -3.974  -3.842  -2.891
  725   2HD2  LEU 148          3HD1      LEU 148  -3.111  -2.656  -1.890
  726   3HD2  LEU 148          1HD1      LEU 148  -2.201  -3.774  -2.938
  727    H    ARG 149           H        ARG 149  -3.940  -6.799   1.856
  728    HA   ARG 149           HA       ARG 149  -6.957  -7.255   1.602
  729   1HB   ARG 149          1HB       ARG 149  -5.142  -8.431   3.814
  730   2HB   ARG 149          2HB       ARG 149  -6.876  -8.628   3.701
  731   1HG   ARG 149          1HG       ARG 149  -4.783  -9.811   1.796
  732   2HG   ARG 149          2HG       ARG 149  -5.631 -10.673   3.060
  733   1HD   ARG 149          1HD       ARG 149  -7.794 -10.495   1.881
  734   2HD   ARG 149          2HD       ARG 149  -7.119  -9.392   0.673
  735    HE   ARG 149           HE       ARG 149  -5.534 -11.847   0.630
  736   1HH1  ARG 149          2HH2      ARG 149  -8.766 -10.704  -0.312
  737   2HH1  ARG 149          1HH2      ARG 149  -8.861 -11.999  -1.608
  738   1HH2  ARG 149          1HH1      ARG 149  -5.752 -13.280  -0.874
  739   2HH2  ARG 149          2HH1      ARG 149  -7.269 -13.357  -1.902
  740    H    ASP 150           H        ASP 150  -8.182  -6.428   3.430
  741    HA   ASP 150           HA       ASP 150  -7.246  -3.761   4.319
  742   1HB   ASP 150          1HB       ASP 150  -9.637  -4.351   3.663
  743   2HB   ASP 150          2HB       ASP 150  -9.805  -5.275   5.146
  744    H    ILE 151           H        ILE 151  -7.035  -2.990   6.430
  745    HA   ILE 151           HA       ILE 151  -5.459  -4.678   8.225
  746    HB   ILE 151           HB       ILE 151  -5.424  -2.637   9.789
  747   1HG1  ILE 151          1HG1      ILE 151  -5.916  -0.397   8.793
  748   2HG1  ILE 151          2HG1      ILE 151  -6.813  -1.140   7.483
  749   1HG2  ILE 151          3HG2      ILE 151  -4.384  -2.403   6.938
  750   2HG2  ILE 151          1HG2      ILE 151  -3.825  -1.396   8.301
  751   3HG2  ILE 151          2HG2      ILE 151  -3.569  -3.148   8.319
  752   1HD1  ILE 151          3HD1      ILE 151  -7.562  -1.402  10.483
  753   2HD1  ILE 151          1HD1      ILE 151  -8.251  -0.209   9.357
  754   3HD1  ILE 151          2HD1      ILE 151  -8.554  -1.939   9.097
  755    H    GLU 152           H        GLU 152  -5.668  -4.805  10.533
  756    HA   GLU 152           HA       GLU 152  -8.281  -6.222  11.174
  757   1HB   GLU 152          1HB       GLU 152  -6.058  -7.390  11.427
  758   2HB   GLU 152          2HB       GLU 152  -5.590  -6.237  12.671
  759   1HG   GLU 152          1HG       GLU 152  -7.497  -7.031  14.129
  760   2HG   GLU 152          2HG       GLU 152  -8.008  -8.144  12.861
  761    HXT  GLU 152           HO        OH 153  -9.644  -4.933  11.834
   
  No H/Q in entry =         761
  Start of MODEL    3
    1   1H    GLY  58          1H        GLY  58 -14.155   0.213   4.557
    2   2H    GLY  58          2H        GLY  58 -14.193   1.163   3.228
    3   1HA   GLY  58          1HA       GLY  58 -12.551  -1.304   3.496
    4   2HA   GLY  58          2HA       GLY  58 -12.603  -0.263   2.076
    5    H    SER  59           H        SER  59 -11.506  -0.550   5.359
    6    HA   SER  59           HA       SER  59 -10.429   2.224   5.562
    7   1HB   SER  59          1HB       SER  59  -9.696   1.607   7.822
    8   2HB   SER  59          2HB       SER  59 -11.382   1.186   7.552
    9    HG   SER  59           HG       SER  59 -10.221  -0.452   8.587
   10    H    TRP  60           H        TRP  60  -8.597   2.780   4.514
   11    HA   TRP  60           HA       TRP  60  -6.058   1.337   5.141
   12   1HB   TRP  60          1HB       TRP  60  -5.334   1.283   2.705
   13   2HB   TRP  60          2HB       TRP  60  -6.410   0.054   3.286
   14    HD1  TRP  60           HD1      TRP  60  -6.905   3.494   1.488
   15    HE1  TRP  60           HE1      TRP  60  -8.780   3.359  -0.379
   16    HE3  TRP  60           HE3      TRP  60  -8.294  -1.260   2.505
   17    HZ2  TRP  60           HZ2      TRP  60 -10.624   1.300  -1.117
   18    HZ3  TRP  60           HZ3      TRP  60 -10.241  -2.220   1.320
   19    HH2  TRP  60           HH2      TRP  60 -11.387  -0.961  -0.460
   20    H    PHE  61           H        PHE  61  -7.461   4.252   3.573
   21    HA   PHE  61           HA       PHE  61  -4.794   5.504   3.419
   22   1HB   PHE  61          1HB       PHE  61  -6.566   5.868   1.696
   23   2HB   PHE  61          2HB       PHE  61  -7.562   6.721   2.852
   24    HD1  PHE  61           HD1      PHE  61  -4.095   6.807   1.307
   25    HD2  PHE  61           HD2      PHE  61  -7.269   9.132   3.043
   26    HE1  PHE  61           HE1      PHE  61  -2.816   8.853   0.913
   27    HE2  PHE  61           HE2      PHE  61  -5.996  11.187   2.584
   28    HZ   PHE  61           HZ       PHE  61  -3.765  11.058   1.528
   29    H    PHE  62           H        PHE  62  -3.913   7.081   4.566
   30    HA   PHE  62           HA       PHE  62  -5.324   8.242   7.034
   31   1HB   PHE  62          1HB       PHE  62  -2.407   7.358   6.869
   32   2HB   PHE  62          2HB       PHE  62  -3.016   8.424   8.102
   33    HD1  PHE  62           HD2      PHE  62  -3.321   4.944   6.748
   34    HD2  PHE  62           HD1      PHE  62  -4.335   7.574   9.996
   35    HE1  PHE  62           HE2      PHE  62  -4.100   3.024   8.070
   36    HE2  PHE  62           HE1      PHE  62  -5.092   5.639  11.314
   37    HZ   PHE  62           HZ       PHE  62  -4.984   3.361  10.355
   38    H    GLY  63           H        GLY  63  -2.281   9.004   5.244
   39   1HA   GLY  63          1HA       GLY  63  -2.127  10.976   3.715
   40   2HA   GLY  63          2HA       GLY  63  -3.435  11.770   4.556
   41    H    LYS  64           H        LYS  64  -0.078  11.166   4.488
   42    HA   LYS  64           HA       LYS  64   1.782  12.003   5.569
   43   1HB   LYS  64          1HB       LYS  64   0.042  14.393   6.300
   44   2HB   LYS  64          2HB       LYS  64   1.765  14.274   6.616
   45   1HG   LYS  64          1HG       LYS  64   2.156  13.835   4.108
   46   2HG   LYS  64          2HG       LYS  64   0.452  14.192   3.835
   47   1HD   LYS  64          1HD       LYS  64   0.771  16.499   4.816
   48   2HD   LYS  64          2HD       LYS  64   2.468  16.128   5.149
   49   1HE   LYS  64          1HE       LYS  64   2.876  15.788   2.650
   50   2HE   LYS  64          2HE       LYS  64   1.189  16.206   2.330
   51   1HZ   LYS  64          2HZ       LYS  64   1.606  18.396   3.327
   52   2HZ   LYS  64          3HZ       LYS  64   3.183  18.003   3.625
   53   3HZ   LYS  64          1HZ       LYS  64   2.640  18.117   2.069
   54    H    ILE  65           H        ILE  65   1.536  10.067   6.769
   55    HA   ILE  65           HA       ILE  65   1.862  10.717   9.734
   56    HB   ILE  65           HB       ILE  65   1.274   8.461  10.390
   57   1HG1  ILE  65          1HG1      ILE  65   0.224   7.859   7.575
   58   2HG1  ILE  65          2HG1      ILE  65   1.792   7.309   8.150
   59   1HG2  ILE  65          2HG2      ILE  65  -0.449  10.275  10.442
   60   2HG2  ILE  65          3HG2      ILE  65  -1.037   9.773   8.840
   61   3HG2  ILE  65          1HG2      ILE  65  -1.182   8.672  10.231
   62   1HD1  ILE  65          3HD1      ILE  65   0.723   6.031  10.030
   63   2HD1  ILE  65          1HD1      ILE  65  -0.889   6.498   9.418
   64   3HD1  ILE  65          2HD1      ILE  65   0.191   5.496   8.418
   65    HA   PRO  66           HA       PRO  66   6.111   9.428   8.917
   66   1HB   PRO  66          1HB       PRO  66   7.075   8.769  11.433
   67   2HB   PRO  66          2HB       PRO  66   6.639  10.412  10.941
   68   1HG   PRO  66          1HG       PRO  66   4.948   8.431  12.530
   69   2HG   PRO  66          2HG       PRO  66   5.258  10.140  12.907
   70   1HD   PRO  66          1HD       PRO  66   2.949   9.287  11.614
   71   2HD   PRO  66          2HD       PRO  66   3.664  10.889  11.263
   72    H    ARG  67           H        ARG  67   7.639   7.677   8.938
   73    HA   ARG  67           HA       ARG  67   6.496   5.135   8.111
   74   1HB   ARG  67          1HB       ARG  67   8.749   6.229   7.393
   75   2HB   ARG  67          2HB       ARG  67   9.461   5.552   8.841
   76   1HG   ARG  67          1HG       ARG  67   8.726   3.221   8.061
   77   2HG   ARG  67          2HG       ARG  67   8.032   3.965   6.622
   78   1HD   ARG  67          1HD       ARG  67  10.305   4.768   5.901
   79   2HD   ARG  67          2HD       ARG  67  11.029   4.037   7.351
   80    HE   ARG  67           HE       ARG  67   9.536   1.924   6.063
   81   1HH1  ARG  67          2HH2      ARG  67  12.343   3.949   5.256
   82   2HH1  ARG  67          1HH2      ARG  67  13.013   2.617   4.186
   83   1HH2  ARG  67          2HH1      ARG  67  11.976   0.785   3.960
   84   2HH2  ARG  67          1HH1      ARG  67  10.386   0.481   4.824
   85    H    ALA  68           H        ALA  68   7.999   6.007  11.175
   86    HA   ALA  68           HA       ALA  68   8.155   3.269  12.316
   87   1HB   ALA  68          2HB       ALA  68   9.647   5.063  13.166
   88   2HB   ALA  68          3HB       ALA  68   8.250   5.977  13.793
   89   3HB   ALA  68          1HB       ALA  68   8.668   4.390  14.483
   90    H    LYS  69           H        LYS  69   5.742   5.923  12.816
   91    HA   LYS  69           HA       LYS  69   3.913   4.280  14.460
   92   1HB   LYS  69          1HB       LYS  69   3.273   6.776  12.782
   93   2HB   LYS  69          2HB       LYS  69   2.134   5.971  13.849
   94   1HG   LYS  69          1HG       LYS  69   3.657   6.364  15.828
   95   2HG   LYS  69          2HG       LYS  69   4.776   7.241  14.784
   96   1HD   LYS  69          1HD       LYS  69   2.922   8.881  14.204
   97   2HD   LYS  69          2HD       LYS  69   1.832   8.048  15.301
   98   1HE   LYS  69          1HE       LYS  69   4.503   9.385  16.144
   99   2HE   LYS  69          2HE       LYS  69   2.925  10.162  16.228
  100   1HZ   LYS  69          1HZ       LYS  69   2.197   8.449  17.798
  101   2HZ   LYS  69          2HZ       LYS  69   3.671   7.706  17.734
  102   3HZ   LYS  69          3HZ       LYS  69   3.541   9.229  18.359
  103    H    ALA  70           H        ALA  70   4.235   4.608  10.949
  104    HA   ALA  70           HA       ALA  70   1.762   3.094  10.259
  105   1HB   ALA  70          2HB       ALA  70   2.810   4.561   8.561
  106   2HB   ALA  70          3HB       ALA  70   4.307   3.597   8.579
  107   3HB   ALA  70          1HB       ALA  70   2.796   2.886   7.972
  108    H    GLU  71           H        GLU  71   5.181   2.124  10.636
  109    HA   GLU  71           HA       GLU  71   4.803  -0.769  10.257
  110   1HB   GLU  71          1HB       GLU  71   6.984   0.812  11.747
  111   2HB   GLU  71          2HB       GLU  71   7.041  -0.928  11.517
  112   1HG   GLU  71          1HG       GLU  71   7.111  -0.701   9.047
  113   2HG   GLU  71          2HG       GLU  71   6.893   1.033   9.140
  114    H    GLU  72           H        GLU  72   4.690   1.214  13.263
  115    HA   GLU  72           HA       GLU  72   4.275  -0.976  15.132
  116   1HB   GLU  72          1HB       GLU  72   3.471   1.986  15.286
  117   2HB   GLU  72          2HB       GLU  72   3.196   0.874  16.612
  118   1HG   GLU  72          1HG       GLU  72   5.580   0.434  16.933
  119   2HG   GLU  72          2HG       GLU  72   6.023   1.305  15.475
  120    H    MET  73           H        MET  73   1.779   1.090  13.540
  121    HA   MET  73           HA       MET  73  -0.528  -0.334  14.662
  122   1HB   MET  73          1HB       MET  73  -0.218   1.597  12.291
  123   2HB   MET  73          2HB       MET  73  -1.733   0.770  12.560
  124   1HG   MET  73          1HG       MET  73  -1.898   2.930  13.595
  125   2HG   MET  73          2HG       MET  73  -1.947   1.713  14.869
  126   1HE   MET  73          1HE       MET  73  -0.877   2.551  17.072
  127   2HE   MET  73          3HE       MET  73   0.222   1.236  16.552
  128   3HE   MET  73          2HE       MET  73   0.896   2.768  17.176
  129    H    LEU  74           H        LEU  74   1.114  -0.827  11.498
  130    HA   LEU  74           HA       LEU  74  -0.638  -3.059  10.670
  131   1HB   LEU  74          1HB       LEU  74   2.043  -1.977   9.689
  132   2HB   LEU  74          2HB       LEU  74   1.562  -3.572   9.185
  133    HG   LEU  74           HG       LEU  74  -0.459  -2.844   8.112
  134   1HD1  LEU  74          1HD2      LEU  74   0.106   0.038   9.027
  135   2HD1  LEU  74          2HD2      LEU  74  -1.137  -0.460   7.843
  136   3HD1  LEU  74          3HD2      LEU  74  -1.270  -0.977   9.525
  137   1HD2  LEU  74          1HD1      LEU  74   1.943  -1.049   7.351
  138   2HD2  LEU  74          2HD1      LEU  74   1.641  -2.713   6.782
  139   3HD2  LEU  74          3HD1      LEU  74   0.555  -1.395   6.304
  140    H    SER  75           H        SER  75   2.515  -3.101  12.409
  141    HA   SER  75           HA       SER  75   2.743  -5.987  12.667
  142   1HB   SER  75          1HB       SER  75   3.731  -3.794  14.585
  143   2HB   SER  75          2HB       SER  75   4.142  -5.506  14.733
  144    HG   SER  75           HG       SER  75   4.614  -3.881  12.461
  145    H    LYS  76           H        LYS  76   0.788  -3.727  14.606
  146    HA   LYS  76           HA       LYS  76  -0.193  -5.695  16.589
  147   1HB   LYS  76          1HB       LYS  76  -1.384  -3.022  15.637
  148   2HB   LYS  76          2HB       LYS  76  -2.105  -3.999  16.899
  149   1HG   LYS  76          1HG       LYS  76  -0.181  -3.746  18.391
  150   2HG   LYS  76          2HG       LYS  76   0.789  -3.007  17.132
  151   1HD   LYS  76          1HD       LYS  76   0.069  -1.229  18.580
  152   2HD   LYS  76          2HD       LYS  76  -0.706  -1.026  17.027
  153   1HE   LYS  76          1HE       LYS  76  -2.335  -0.482  18.726
  154   2HE   LYS  76          2HE       LYS  76  -2.876  -1.977  17.973
  155   1HZ   LYS  76          2HZ       LYS  76  -1.433  -1.778  20.581
  156   2HZ   LYS  76          3HZ       LYS  76  -3.046  -2.077  20.383
  157   3HZ   LYS  76          1HZ       LYS  76  -1.932  -3.193  19.889
  158    H    GLN  77           H        GLN  77  -1.413  -4.779  13.340
  159    HA   GLN  77           HA       GLN  77  -3.849  -6.334  13.407
  160   1HB   GLN  77          1HB       GLN  77  -2.194  -5.047  11.205
  161   2HB   GLN  77          2HB       GLN  77  -3.136  -6.413  10.695
  162   1HG   GLN  77          1HG       GLN  77  -4.474  -4.527  10.295
  163   2HG   GLN  77          2HG       GLN  77  -5.224  -5.447  11.572
  164   1HE2  GLN  77          2HE2      GLN  77  -4.094  -1.587  12.332
  165   2HE2  GLN  77          1HE2      GLN  77  -3.570  -2.450  10.800
  166    H    ARG  78           H        ARG  78  -4.163  -8.261  13.401
  167    HA   ARG  78           HA       ARG  78  -2.274 -10.497  13.320
  168   1HB   ARG  78          1HB       ARG  78  -4.232 -11.929  13.654
  169   2HB   ARG  78          2HB       ARG  78  -4.324 -10.514  14.669
  170   1HG   ARG  78          1HG       ARG  78  -5.962  -9.475  12.888
  171   2HG   ARG  78          2HG       ARG  78  -5.917 -11.025  12.076
  172   1HD   ARG  78          1HD       ARG  78  -7.922 -10.947  13.358
  173   2HD   ARG  78          2HD       ARG  78  -6.880 -12.145  14.136
  174    HE   ARG  78           HE       ARG  78  -6.371  -9.664  15.524
  175   1HH1  ARG  78          2HH2      ARG  78  -9.202 -11.751  15.000
  176   2HH1  ARG  78          1HH2      ARG  78  -9.939 -11.169  16.577
  177   1HH2  ARG  78          1HH1      ARG  78  -7.302  -9.073  17.295
  178   2HH2  ARG  78          2HH1      ARG  78  -8.933  -9.755  17.787
  179    H    HIS  79           H        HIS  79  -3.912  -9.085  10.590
  180    HA   HIS  79           HA       HIS  79  -4.122 -11.593   9.049
  181   1HB   HIS  79          1HB       HIS  79  -4.587  -8.714   8.058
  182   2HB   HIS  79          2HB       HIS  79  -5.085 -10.177   7.249
  183    HD2  HIS  79           HD2      HIS  79  -6.888 -11.832   8.863
  184    HE1  HIS  79           HE1      HIS  79  -8.514  -8.570  10.856
  185    HE2  HIS  79           HE2      HIS  79  -8.925 -11.058  10.381
  186    H    ASP  80           H        ASP  80  -3.055 -12.288   7.348
  187    HA   ASP  80           HA       ASP  80  -0.340 -11.266   6.577
  188   1HB   ASP  80          1HB       ASP  80  -0.846 -13.714   6.709
  189   2HB   ASP  80          2HB       ASP  80  -2.072 -13.569   5.461
  190    H    GLY  81           H        GLY  81   0.031  -9.883   4.905
  191   1HA   GLY  81          1HA       GLY  81  -0.459  -8.601   2.886
  192   2HA   GLY  81          2HA       GLY  81  -2.109  -9.166   2.882
  193    H    ALA  82           H        ALA  82  -1.304  -7.917   6.017
  194    HA   ALA  82           HA       ALA  82  -3.432  -5.963   5.748
  195   1HB   ALA  82          2HB       ALA  82  -2.996  -7.134   7.888
  196   2HB   ALA  82          3HB       ALA  82  -1.447  -6.285   8.088
  197   3HB   ALA  82          1HB       ALA  82  -2.979  -5.383   8.131
  198    H    PHE  83           H        PHE  83  -3.291  -4.054   4.778
  199    HA   PHE  83           HA       PHE  83  -0.648  -2.513   4.778
  200   1HB   PHE  83          1HB       PHE  83  -0.841  -2.089   2.494
  201   2HB   PHE  83          2HB       PHE  83  -1.120  -3.766   2.695
  202    HD1  PHE  83           HD2      PHE  83  -2.702  -0.523   1.767
  203    HD2  PHE  83           HD1      PHE  83  -3.444  -4.727   2.234
  204    HE1  PHE  83           HE2      PHE  83  -4.950  -0.244   0.823
  205    HE2  PHE  83           HE1      PHE  83  -5.697  -4.424   1.291
  206    HZ   PHE  83           HZ       PHE  83  -6.473  -2.182   0.642
  207    H    LEU  84           H        LEU  84  -0.632  -0.323   4.381
  208    HA   LEU  84           HA       LEU  84  -3.193   1.265   4.404
  209   1HB   LEU  84          1HB       LEU  84  -2.551   2.917   6.002
  210   2HB   LEU  84          2HB       LEU  84  -2.581   1.342   6.734
  211    HG   LEU  84           HG       LEU  84   0.007   1.341   6.641
  212   1HD1  LEU  84          3HD1      LEU  84  -0.413   4.324   5.913
  213   2HD1  LEU  84          1HD1      LEU  84   1.104   3.666   6.567
  214   3HD1  LEU  84          2HD1      LEU  84   0.533   3.129   4.993
  215   1HD2  LEU  84          3HD2      LEU  84  -1.401   1.897   8.717
  216   2HD2  LEU  84          1HD2      LEU  84   0.187   2.681   8.694
  217   3HD2  LEU  84          2HD2      LEU  84  -1.273   3.614   8.302
  218    H    ILE  85           H        ILE  85  -2.969   3.405   3.520
  219    HA   ILE  85           HA       ILE  85  -0.450   3.816   1.795
  220    HB   ILE  85           HB       ILE  85  -3.264   4.745   0.989
  221   1HG1  ILE  85          1HG1      ILE  85  -2.464   3.413  -1.203
  222   2HG1  ILE  85          2HG1      ILE  85  -1.374   2.596  -0.119
  223   1HG2  ILE  85          3HG2      ILE  85  -0.535   5.288  -0.368
  224   2HG2  ILE  85          1HG2      ILE  85  -2.127   5.691  -1.059
  225   3HG2  ILE  85          2HG2      ILE  85  -1.579   6.502   0.407
  226   1HD1  ILE  85          1HD1      ILE  85  -4.467   2.699   0.154
  227   2HD1  ILE  85          2HD1      ILE  85  -3.529   1.351  -0.532
  228   3HD1  ILE  85          3HD1      ILE  85  -3.385   1.735   1.193
  229    H    ARG  86           H        ARG  86   0.673   5.234   2.829
  230    HA   ARG  86           HA       ARG  86  -0.570   7.652   4.244
  231   1HB   ARG  86          1HB       ARG  86   1.498   7.977   5.422
  232   2HB   ARG  86          2HB       ARG  86   0.926   6.346   5.680
  233   1HG   ARG  86          1HG       ARG  86   2.665   5.574   3.883
  234   2HG   ARG  86          2HG       ARG  86   3.269   7.231   3.891
  235   1HD   ARG  86          1HD       ARG  86   3.640   6.932   6.481
  236   2HD   ARG  86          2HD       ARG  86   3.228   5.245   6.249
  237    HE   ARG  86           HE       ARG  86   5.306   4.840   5.074
  238   1HH1  ARG  86          2HH2      ARG  86   4.990   8.316   5.766
  239   2HH1  ARG  86          1HH2      ARG  86   6.744   8.579   5.294
  240   1HH2  ARG  86          1HH1      ARG  86   7.281   5.260   4.561
  241   2HH2  ARG  86          2HH1      ARG  86   7.949   6.966   4.659
  242    H    GLU  87           H        GLU  87  -0.160   9.678   3.447
  243    HA   GLU  87           HA       GLU  87   1.138   9.977   0.743
  244   1HB   GLU  87          1HB       GLU  87  -0.946  11.249   1.357
  245   2HB   GLU  87          2HB       GLU  87  -0.040  12.169   2.549
  246   1HG   GLU  87          1HG       GLU  87   1.445  13.097   0.713
  247   2HG   GLU  87          2HG       GLU  87   0.605  12.112  -0.479
  248    H    SER  88           H        SER  88   3.123  10.828   0.381
  249    HA   SER  88           HA       SER  88   5.178  10.733   2.460
  250   1HB   SER  88          1HB       SER  88   5.387  11.895  -0.390
  251   2HB   SER  88          2HB       SER  88   6.747  11.587   0.690
  252    HG   SER  88           HG       SER  88   6.359   9.883  -0.732
  253    H    GLU  89           H        GLU  89   5.893  12.224   3.778
  254    HA   GLU  89           HA       GLU  89   4.434  14.677   4.246
  255   1HB   GLU  89          1HB       GLU  89   7.080  13.756   5.517
  256   2HB   GLU  89          2HB       GLU  89   6.198  15.185   6.002
  257   1HG   GLU  89          1HG       GLU  89   5.520  13.634   7.593
  258   2HG   GLU  89          2HG       GLU  89   4.139  13.735   6.522
  259    H    SER  90           H        SER  90   7.836  14.404   3.099
  260    HA   SER  90           HA       SER  90   8.149  17.280   2.531
  261   1HB   SER  90          1HB       SER  90  10.077  15.706   2.887
  262   2HB   SER  90          2HB       SER  90   9.719  14.906   1.351
  263    HG   SER  90           HG       SER  90  10.317  17.658   1.738
  264    H    ALA  91           H        ALA  91   7.028  14.561   0.449
  265    HA   ALA  91           HA       ALA  91   6.559  16.554  -1.848
  266   1HB   ALA  91          3HB       ALA  91   7.066  13.531  -1.985
  267   2HB   ALA  91          1HB       ALA  91   6.706  14.600  -3.362
  268   3HB   ALA  91          2HB       ALA  91   8.196  14.835  -2.427
  269    HA   PRO  92           HA       PRO  92   2.127  15.277  -0.754
  270   1HB   PRO  92          1HB       PRO  92   0.906  17.696  -1.414
  271   2HB   PRO  92          2HB       PRO  92   1.631  17.341   0.160
  272   1HG   PRO  92          1HG       PRO  92   2.879  18.884  -2.159
  273   2HG   PRO  92          2HG       PRO  92   2.859  19.326  -0.436
  274   1HD   PRO  92          1HD       PRO  92   5.039  18.120  -1.640
  275   2HD   PRO  92          2HD       PRO  92   4.640  17.800   0.075
  276    H    GLY  93           H        GLY  93   1.062  14.190  -2.240
  277   1HA   GLY  93          1HA       GLY  93   0.044  13.920  -4.571
  278   2HA   GLY  93          2HA       GLY  93   1.406  14.780  -5.263
  279    H    ASP  94           H        ASP  94   3.373  13.351  -3.487
  280    HA   ASP  94           HA       ASP  94   3.580  10.695  -4.946
  281   1HB   ASP  94          1HB       ASP  94   5.641  12.218  -4.644
  282   2HB   ASP  94          2HB       ASP  94   5.551  11.947  -2.915
  283    H    PHE  95           H        PHE  95   2.928   8.877  -3.960
  284    HA   PHE  95           HA       PHE  95   2.122   8.877  -1.006
  285   1HB   PHE  95          1HB       PHE  95   0.932   7.412  -3.456
  286   2HB   PHE  95          2HB       PHE  95   0.476   7.071  -1.817
  287    HD1  PHE  95           HD1      PHE  95  -0.821   8.784  -0.450
  288    HD2  PHE  95           HD2      PHE  95   0.188   9.515  -4.568
  289    HE1  PHE  95           HE1      PHE  95  -2.427  10.661  -0.535
  290    HE2  PHE  95           HE2      PHE  95  -1.401  11.390  -4.609
  291    HZ   PHE  95           HZ       PHE  95  -2.721  11.953  -2.606
  292    H    SER  96           H        SER  96   2.064   6.695  -0.057
  293    HA   SER  96           HA       SER  96   4.316   4.835  -0.921
  294   1HB   SER  96          1HB       SER  96   4.293   6.242   1.835
  295   2HB   SER  96          2HB       SER  96   5.307   4.857   1.419
  296    HG   SER  96           HG       SER  96   5.264   7.353   0.075
  297    H    LEU  97           H        LEU  97   3.324   3.008  -0.990
  298    HA   LEU  97           HA       LEU  97   1.015   2.166   0.784
  299   1HB   LEU  97          1HB       LEU  97   0.876   1.832  -1.608
  300   2HB   LEU  97          2HB       LEU  97   2.415   0.982  -1.662
  301    HG   LEU  97           HG       LEU  97   1.268  -0.779  -0.121
  302   1HD1  LEU  97          3HD2      LEU  97  -0.798   0.436   0.482
  303   2HD1  LEU  97          1HD2      LEU  97  -1.306   0.459  -1.233
  304   3HD1  LEU  97          2HD2      LEU  97  -1.170  -1.082  -0.351
  305   1HD2  LEU  97          1HD1      LEU  97   1.939  -1.202  -2.500
  306   2HD2  LEU  97          2HD1      LEU  97   0.433  -2.037  -2.099
  307   3HD2  LEU  97          3HD1      LEU  97   0.385  -0.541  -3.068
  308    H    SER  98           H        SER  98   1.718   1.647   2.674
  309    HA   SER  98           HA       SER  98   4.190   0.006   3.438
  310   1HB   SER  98          1HB       SER  98   1.964   0.756   5.352
  311   2HB   SER  98          2HB       SER  98   3.671   0.485   5.683
  312    HG   SER  98           HG       SER  98   3.095   2.648   5.747
  313    H    VAL  99           H        VAL  99   3.987  -2.289   3.205
  314    HA   VAL  99           HA       VAL  99   1.182  -3.525   3.597
  315    HB   VAL  99           HB       VAL  99   3.178  -4.586   1.508
  316   1HG1  VAL  99          3HG1      VAL  99   0.245  -5.351   2.163
  317   2HG1  VAL  99          1HG1      VAL  99   1.106  -5.885   0.711
  318   3HG1  VAL  99          2HG1      VAL  99   1.682  -6.374   2.312
  319   1HG2  VAL  99          2HG2      VAL  99   0.677  -2.890   0.939
  320   2HG2  VAL  99          3HG2      VAL  99   2.382  -2.441   0.654
  321   3HG2  VAL  99          1HG2      VAL  99   1.655  -3.759  -0.272
  322    H    LYS 100           H        LYS 100   1.214  -4.893   5.136
  323    HA   LYS 100           HA       LYS 100   3.692  -6.214   6.254
  324   1HB   LYS 100          1HB       LYS 100   1.885  -5.417   7.780
  325   2HB   LYS 100          2HB       LYS 100   0.766  -6.590   7.104
  326   1HG   LYS 100          1HG       LYS 100   2.162  -8.484   7.931
  327   2HG   LYS 100          2HG       LYS 100   3.436  -7.378   8.450
  328   1HD   LYS 100          1HD       LYS 100   1.929  -6.351  10.131
  329   2HD   LYS 100          2HD       LYS 100   0.564  -7.311   9.567
  330   1HE   LYS 100          1HE       LYS 100   1.312  -8.360  11.581
  331   2HE   LYS 100          2HE       LYS 100   1.799  -9.441  10.277
  332   1HZ   LYS 100          3HZ       LYS 100   3.577  -7.488  11.675
  333   2HZ   LYS 100          1HZ       LYS 100   3.568  -9.125  11.898
  334   3HZ   LYS 100          2HZ       LYS 100   4.060  -8.492  10.454
  335    H    PHE 101           H        PHE 101   4.293  -8.323   5.850
  336    HA   PHE 101           HA       PHE 101   2.285 -10.314   4.894
  337   1HB   PHE 101          1HB       PHE 101   3.311  -9.192   2.745
  338   2HB   PHE 101          2HB       PHE 101   4.784 -10.037   3.106
  339    HD1  PHE 101           HD2      PHE 101   1.167 -10.427   2.204
  340    HD2  PHE 101           HD1      PHE 101   4.885 -12.527   2.753
  341    HE1  PHE 101           HE2      PHE 101   0.240 -12.388   1.052
  342    HE2  PHE 101           HE1      PHE 101   3.925 -14.493   1.625
  343    HZ   PHE 101           HZ       PHE 101   1.604 -14.430   0.779
  344    H    GLY 102           H        GLY 102   2.561 -11.647   6.511
  345   1HA   GLY 102          1HA       GLY 102   3.614 -13.396   7.816
  346   2HA   GLY 102          2HA       GLY 102   5.171 -13.058   7.078
  347    H    ASN 103           H        ASN 103   6.555 -11.782   8.209
  348    HA   ASN 103           HA       ASN 103   5.558  -9.841  10.329
  349   1HB   ASN 103          1HB       ASN 103   7.765 -11.901  10.935
  350   2HB   ASN 103          2HB       ASN 103   7.483 -10.464  11.887
  351   1HD2  ASN 103          1HD2      ASN 103   4.589 -11.820  13.575
  352   2HD2  ASN 103          2HD2      ASN 103   5.502 -10.294  13.123
  353    H    ASP 104           H        ASP 104   5.947  -8.793   8.142
  354    HA   ASP 104           HA       ASP 104   8.299  -7.072   8.523
  355   1HB   ASP 104          1HB       ASP 104   9.317  -7.200   6.264
  356   2HB   ASP 104          2HB       ASP 104   9.641  -8.565   7.305
  357    H    VAL 105           H        VAL 105   7.825  -5.128   7.928
  358    HA   VAL 105           HA       VAL 105   5.319  -4.580   6.227
  359    HB   VAL 105           HB       VAL 105   6.527  -2.798   8.387
  360   1HG1  VAL 105          3HG2      VAL 105   5.501  -1.426   6.527
  361   2HG1  VAL 105          1HG2      VAL 105   4.006  -2.364   6.623
  362   3HG1  VAL 105          2HG2      VAL 105   4.497  -1.314   7.978
  363   1HG2  VAL 105          2HG1      VAL 105   5.243  -4.694   9.414
  364   2HG2  VAL 105          3HG1      VAL 105   4.373  -3.168   9.635
  365   3HG2  VAL 105          1HG1      VAL 105   3.838  -4.323   8.390
  366    H    GLN 106           H        GLN 106   6.045  -4.353   4.252
  367    HA   GLN 106           HA       GLN 106   8.627  -2.877   3.640
  368   1HB   GLN 106          1HB       GLN 106   8.958  -4.052   1.697
  369   2HB   GLN 106          2HB       GLN 106   8.658  -5.177   3.018
  370   1HG   GLN 106          1HG       GLN 106   6.208  -5.266   2.183
  371   2HG   GLN 106          2HG       GLN 106   6.771  -4.335   0.790
  372   1HE2  GLN 106          2HE2      GLN 106   7.703  -8.370   0.988
  373   2HE2  GLN 106          1HE2      GLN 106   6.985  -7.468   2.415
  374    H    HIS 107           H        HIS 107   8.641  -1.034   2.631
  375    HA   HIS 107           HA       HIS 107   6.030   0.298   1.946
  376   1HB   HIS 107          1HB       HIS 107   8.836   1.285   2.735
  377   2HB   HIS 107          2HB       HIS 107   7.632   2.344   2.096
  378    HD2  HIS 107           HD2      HIS 107   7.587  -0.363   4.999
  379    HE1  HIS 107           HE1      HIS 107   5.342   2.828   6.294
  380    HE2  HIS 107           HE2      HIS 107   6.277   0.600   7.068
  381    H    PHE 108           H        PHE 108   5.494   0.056  -0.065
  382    HA   PHE 108           HA       PHE 108   7.435   0.223  -2.401
  383   1HB   PHE 108          1HB       PHE 108   4.372  -0.141  -2.487
  384   2HB   PHE 108          2HB       PHE 108   5.457  -0.228  -3.839
  385    HD1  PHE 108           HD1      PHE 108   7.030  -2.214  -4.109
  386    HD2  PHE 108           HD2      PHE 108   4.114  -2.064  -0.948
  387    HE1  PHE 108           HE1      PHE 108   7.273  -4.634  -3.755
  388    HE2  PHE 108           HE2      PHE 108   4.368  -4.489  -0.613
  389    HZ   PHE 108           HZ       PHE 108   5.934  -5.778  -2.013
  390    H    LYS 109           H        LYS 109   7.640   2.075  -3.557
  391    HA   LYS 109           HA       LYS 109   6.208   4.581  -2.672
  392   1HB   LYS 109          1HB       LYS 109   8.352   4.220  -4.854
  393   2HB   LYS 109          2HB       LYS 109   7.588   5.750  -4.450
  394   1HG   LYS 109          1HG       LYS 109   8.403   5.512  -2.046
  395   2HG   LYS 109          2HG       LYS 109   9.297   4.073  -2.511
  396   1HD   LYS 109          1HD       LYS 109   9.693   6.910  -3.658
  397   2HD   LYS 109          2HD       LYS 109  10.688   6.185  -2.417
  398   1HE   LYS 109          1HE       LYS 109  10.482   5.151  -5.331
  399   2HE   LYS 109          2HE       LYS 109  11.753   6.191  -4.701
  400   1HZ   LYS 109          3HZ       LYS 109  12.394   4.421  -3.156
  401   2HZ   LYS 109          1HZ       LYS 109  11.204   3.430  -3.733
  402   3HZ   LYS 109          2HZ       LYS 109  12.449   3.887  -4.719
  403    H    VAL 110           H        VAL 110   4.331   5.052  -3.423
  404    HA   VAL 110           HA       VAL 110   3.287   4.117  -6.142
  405    HB   VAL 110           HB       VAL 110   1.825   5.415  -3.774
  406   1HG1  VAL 110          3HG2      VAL 110   0.658   5.985  -5.929
  407   2HG1  VAL 110          1HG2      VAL 110   0.634   4.270  -6.397
  408   3HG1  VAL 110          2HG2      VAL 110  -0.308   4.836  -4.994
  409   1HG2  VAL 110          2HG1      VAL 110   2.463   3.020  -3.275
  410   2HG2  VAL 110          3HG1      VAL 110   0.712   3.273  -3.371
  411   3HG2  VAL 110          1HG1      VAL 110   1.561   2.489  -4.716
  412    H    LEU 111           H        LEU 111   4.242   5.442  -7.604
  413    HA   LEU 111           HA       LEU 111   4.236   8.465  -7.150
  414   1HB   LEU 111          1HB       LEU 111   5.743   8.620  -9.076
  415   2HB   LEU 111          2HB       LEU 111   6.420   7.841  -7.687
  416    HG   LEU 111           HG       LEU 111   5.244   5.959  -9.755
  417   1HD1  LEU 111          1HD2      LEU 111   6.397   7.660 -11.223
  418   2HD1  LEU 111          2HD2      LEU 111   7.901   7.478 -10.286
  419   3HD1  LEU 111          3HD2      LEU 111   7.271   6.116 -11.247
  420   1HD2  LEU 111          2HD1      LEU 111   6.390   5.025  -7.744
  421   2HD2  LEU 111          3HD1      LEU 111   7.239   4.567  -9.227
  422   3HD2  LEU 111          1HD1      LEU 111   7.900   5.853  -8.183
  423    H    ARG 112           H        ARG 112   3.096   9.803  -8.455
  424    HA   ARG 112           HA       ARG 112   0.942   8.507 -10.162
  425   1HB   ARG 112          1HB       ARG 112   0.979  11.373  -9.070
  426   2HB   ARG 112          2HB       ARG 112  -0.285  10.642 -10.048
  427   1HG   ARG 112          1HG       ARG 112  -0.449   8.802  -8.165
  428   2HG   ARG 112          2HG       ARG 112   0.491   9.897  -7.169
  429   1HD   ARG 112          1HD       ARG 112  -2.250  10.457  -8.477
  430   2HD   ARG 112          2HD       ARG 112  -1.965  10.069  -6.782
  431    HE   ARG 112           HE       ARG 112  -0.457  12.500  -7.493
  432   1HH1  ARG 112          2HH2      ARG 112  -3.774  11.415  -6.807
  433   2HH1  ARG 112          1HH2      ARG 112  -4.241  13.117  -6.303
  434   1HH2  ARG 112          1HH1      ARG 112  -1.100  14.396  -6.898
  435   2HH2  ARG 112          2HH1      ARG 112  -2.827  14.689  -6.352
  436    H    ASP 113           H        ASP 113   0.799   8.789 -12.289
  437    HA   ASP 113           HA       ASP 113   2.887  10.349 -13.776
  438   1HB   ASP 113          1HB       ASP 113   2.011   9.431 -15.875
  439   2HB   ASP 113          2HB       ASP 113   2.608   8.260 -14.744
  440    H    GLY 114           H        GLY 114  -0.713  10.388 -14.156
  441   1HA   GLY 114          1HA       GLY 114  -0.523  13.213 -15.272
  442   2HA   GLY 114          2HA       GLY 114  -1.910  12.149 -15.349
  443    H    ALA 115           H        ALA 115  -3.532  12.771 -14.085
  444    HA   ALA 115           HA       ALA 115  -3.133  14.763 -11.839
  445   1HB   ALA 115          2HB       ALA 115  -4.858  15.285 -13.514
  446   2HB   ALA 115          3HB       ALA 115  -5.732  13.775 -13.157
  447   3HB   ALA 115          1HB       ALA 115  -5.600  15.045 -11.918
  448    H    GLY 116           H        GLY 116  -5.514  12.098 -11.836
  449   1HA   GLY 116          1HA       GLY 116  -4.325  11.023  -9.191
  450   2HA   GLY 116          2HA       GLY 116  -6.018  10.914  -9.625
  451    H    LYS 117           H        LYS 117  -2.789   9.943 -10.732
  452    HA   LYS 117           HA       LYS 117  -3.958   7.371 -11.982
  453   1HB   LYS 117          1HB       LYS 117  -1.690   9.097 -13.145
  454   2HB   LYS 117          2HB       LYS 117  -2.256   7.578 -13.796
  455   1HG   LYS 117          1HG       LYS 117  -3.901  10.178 -13.687
  456   2HG   LYS 117          2HG       LYS 117  -2.987   9.589 -15.064
  457   1HD   LYS 117          1HD       LYS 117  -4.458   7.499 -15.153
  458   2HD   LYS 117          2HD       LYS 117  -5.378   8.124 -13.793
  459   1HE   LYS 117          1HE       LYS 117  -6.665   8.671 -15.743
  460   2HE   LYS 117          2HE       LYS 117  -5.996  10.196 -15.171
  461   1HZ   LYS 117          1HZ       LYS 117  -4.910   8.560 -17.424
  462   2HZ   LYS 117          2HZ       LYS 117  -5.778   9.958 -17.570
  463   3HZ   LYS 117          3HZ       LYS 117  -4.266   9.991 -16.905
  464    H    TYR 118           H        TYR 118  -3.453   6.536  -9.913
  465    HA   TYR 118           HA       TYR 118  -0.741   6.618  -8.755
  466   1HB   TYR 118          1HB       TYR 118  -3.152   4.813  -7.992
  467   2HB   TYR 118          2HB       TYR 118  -1.732   5.035  -7.030
  468    HD1  TYR 118           HD1      TYR 118  -4.741   6.875  -8.383
  469    HD2  TYR 118           HD2      TYR 118  -1.674   6.790  -5.358
  470    HE1  TYR 118           HE1      TYR 118  -5.933   8.595  -7.114
  471    HE2  TYR 118           HE2      TYR 118  -2.923   8.456  -4.070
  472    HH   TYR 118           HH       TYR 118  -5.969   9.842  -5.275
  473    H    PHE 119           H        PHE 119   0.928   5.405  -9.302
  474    HA   PHE 119           HA       PHE 119   0.513   2.500 -10.100
  475   1HB   PHE 119          1HB       PHE 119   1.541   2.502 -12.108
  476   2HB   PHE 119          2HB       PHE 119   0.570   3.932 -12.185
  477    HD1  PHE 119           HD1      PHE 119   1.667   6.261 -12.051
  478    HD2  PHE 119           HD2      PHE 119   3.946   2.631 -12.366
  479    HE1  PHE 119           HE1      PHE 119   3.624   7.541 -12.834
  480    HE2  PHE 119           HE2      PHE 119   5.877   3.922 -13.203
  481    HZ   PHE 119           HZ       PHE 119   5.708   6.376 -13.453
  482    H    LEU 120           H        LEU 120   1.757   1.266  -8.950
  483    HA   LEU 120           HA       LEU 120   4.542   2.191  -8.105
  484   1HB   LEU 120          1HB       LEU 120   4.632   1.038  -6.126
  485   2HB   LEU 120          2HB       LEU 120   3.181   1.962  -6.118
  486    HG   LEU 120           HG       LEU 120   2.721   0.062  -4.922
  487   1HD1  LEU 120          3HD1      LEU 120   0.831   0.617  -6.456
  488   2HD1  LEU 120          1HD1      LEU 120   1.392  -0.616  -7.610
  489   3HD1  LEU 120          2HD1      LEU 120   0.842  -1.094  -5.986
  490   1HD2  LEU 120          3HD2      LEU 120   4.659  -1.369  -5.706
  491   2HD2  LEU 120          1HD2      LEU 120   3.153  -2.239  -5.386
  492   3HD2  LEU 120          2HD2      LEU 120   3.654  -1.930  -7.056
  493    H    TRP 121           H        TRP 121   2.640  -0.526  -9.367
  494    HA   TRP 121           HA       TRP 121   5.026  -2.309  -9.716
  495   1HB   TRP 121          1HB       TRP 121   2.877  -3.174  -8.891
  496   2HB   TRP 121          2HB       TRP 121   2.021  -2.599 -10.298
  497    HD1  TRP 121           HD1      TRP 121   4.927  -5.191  -9.509
  498    HE1  TRP 121           HE1      TRP 121   4.552  -7.396 -10.898
  499    HE3  TRP 121           HE3      TRP 121   0.881  -3.537 -12.160
  500    HZ2  TRP 121           HZ2      TRP 121   2.664  -8.156 -12.899
  501    HZ3  TRP 121           HZ3      TRP 121  -0.172  -5.059 -13.794
  502    HH2  TRP 121           HH2      TRP 121   0.699  -7.331 -14.157
  503    H    VAL 122           H        VAL 122   2.590  -1.815 -12.275
  504    HA   VAL 122           HA       VAL 122   4.530  -0.293 -13.982
  505    HB   VAL 122           HB       VAL 122   4.157  -1.665 -16.049
  506   1HG1  VAL 122          3HG2      VAL 122   6.352  -1.615 -14.858
  507   2HG1  VAL 122          1HG2      VAL 122   5.884  -3.059 -13.926
  508   3HG1  VAL 122          2HG2      VAL 122   6.068  -3.154 -15.692
  509   1HG2  VAL 122          2HG1      VAL 122   2.313  -3.241 -15.331
  510   2HG2  VAL 122          3HG1      VAL 122   3.731  -4.091 -15.958
  511   3HG2  VAL 122          1HG1      VAL 122   3.446  -4.028 -14.207
  512    H    VAL 123           H        VAL 123   1.286  -1.847 -14.250
  513    HA   VAL 123           HA       VAL 123   0.342   0.413 -15.914
  514    HB   VAL 123           HB       VAL 123  -0.327  -1.942 -16.312
  515   1HG1  VAL 123          2HG1      VAL 123  -0.809  -2.722 -13.943
  516   2HG1  VAL 123          3HG1      VAL 123  -2.283  -1.730 -13.941
  517   3HG1  VAL 123          1HG1      VAL 123  -2.121  -3.086 -15.082
  518   1HG2  VAL 123          2HG2      VAL 123  -1.611  -0.066 -17.329
  519   2HG2  VAL 123          3HG2      VAL 123  -2.629  -1.489 -17.033
  520   3HG2  VAL 123          1HG2      VAL 123  -2.743  -0.076 -15.955
  521    H    LYS 124           H        LYS 124  -1.031   2.033 -15.421
  522    HA   LYS 124           HA       LYS 124  -1.188   2.848 -12.555
  523   1HB   LYS 124          1HB       LYS 124  -1.625   5.029 -13.241
  524   2HB   LYS 124          2HB       LYS 124  -0.456   4.441 -14.383
  525   1HG   LYS 124          1HG       LYS 124  -3.474   4.867 -14.878
  526   2HG   LYS 124          2HG       LYS 124  -2.165   5.919 -15.387
  527   1HD   LYS 124          1HD       LYS 124  -1.270   4.097 -16.905
  528   2HD   LYS 124          2HD       LYS 124  -2.632   3.066 -16.443
  529   1HE   LYS 124          1HE       LYS 124  -4.261   4.799 -17.334
  530   2HE   LYS 124          2HE       LYS 124  -2.904   5.833 -17.806
  531   1HZ   LYS 124          1HZ       LYS 124  -2.140   4.051 -19.290
  532   2HZ   LYS 124          2HZ       LYS 124  -3.406   3.086 -18.850
  533   3HZ   LYS 124          3HZ       LYS 124  -3.686   4.498 -19.660
  534    H    PHE 125           H        PHE 125  -2.974   3.726 -11.552
  535    HA   PHE 125           HA       PHE 125  -5.651   2.335 -12.121
  536   1HB   PHE 125          1HB       PHE 125  -4.358   2.368  -9.329
  537   2HB   PHE 125          2HB       PHE 125  -5.819   1.557  -9.819
  538    HD1  PHE 125           HD1      PHE 125  -5.550  -0.430 -11.601
  539    HD2  PHE 125           HD2      PHE 125  -2.271   1.195  -9.334
  540    HE1  PHE 125           HE1      PHE 125  -4.205  -2.438 -12.069
  541    HE2  PHE 125           HE2      PHE 125  -0.963  -0.828  -9.780
  542    HZ   PHE 125           HZ       PHE 125  -1.909  -2.638 -11.163
  543    H    ASN 126           H        ASN 126  -7.174   3.860 -12.047
  544    HA   ASN 126           HA       ASN 126  -6.625   6.600 -11.428
  545   1HB   ASN 126          1HB       ASN 126  -9.389   5.288 -11.749
  546   2HB   ASN 126          2HB       ASN 126  -9.141   7.010 -11.632
  547   1HD2  ASN 126          1HD2      ASN 126  -8.456   5.286 -15.249
  548   2HD2  ASN 126          2HD2      ASN 126  -8.928   4.305 -13.772
  549    H    SER 127           H        SER 127  -8.282   4.303  -9.253
  550    HA   SER 127           HA       SER 127  -8.315   6.470  -7.063
  551   1HB   SER 127          1HB       SER 127 -10.361   4.196  -7.565
  552   2HB   SER 127          2HB       SER 127 -10.389   5.303  -6.192
  553    HG   SER 127           HG       SER 127 -10.538   7.034  -7.663
  554    H    LEU 128           H        LEU 128  -8.192   5.751  -4.917
  555    HA   LEU 128           HA       LEU 128  -6.457   3.308  -4.388
  556   1HB   LEU 128          1HB       LEU 128  -7.419   5.477  -2.459
  557   2HB   LEU 128          2HB       LEU 128  -6.488   4.071  -1.979
  558    HG   LEU 128           HG       LEU 128  -5.511   6.168  -4.000
  559   1HD1  LEU 128          3HD2      LEU 128  -5.750   7.146  -1.701
  560   2HD1  LEU 128          1HD2      LEU 128  -4.759   5.834  -1.018
  561   3HD1  LEU 128          2HD2      LEU 128  -4.040   7.009  -2.148
  562   1HD2  LEU 128          2HD1      LEU 128  -4.029   3.779  -2.739
  563   2HD2  LEU 128          3HD1      LEU 128  -4.324   4.084  -4.465
  564   3HD2  LEU 128          1HD1      LEU 128  -3.205   5.123  -3.573
  565    H    ASN 129           H        ASN 129  -7.858   1.844  -4.998
  566    HA   ASN 129           HA       ASN 129  -9.686   0.390  -3.426
  567   1HB   ASN 129          1HB       ASN 129 -11.311   2.304  -3.433
  568   2HB   ASN 129          2HB       ASN 129 -11.316   2.328  -5.180
  569   1HD2  ASN 129          1HD2      ASN 129 -13.541  -0.525  -3.178
  570   2HD2  ASN 129          2HD2      ASN 129 -12.268   0.477  -2.316
  571    H    GLU 130           H        GLU 130  -9.522   1.728  -6.787
  572    HA   GLU 130           HA       GLU 130  -9.601  -0.821  -8.257
  573   1HB   GLU 130          1HB       GLU 130  -8.361   1.910  -8.995
  574   2HB   GLU 130          2HB       GLU 130  -8.457   0.561 -10.112
  575   1HG   GLU 130          1HG       GLU 130 -10.910   0.580 -10.129
  576   2HG   GLU 130          2HG       GLU 130 -10.980   1.749  -8.814
  577    H    LEU 131           H        LEU 131  -6.816   1.142  -7.079
  578    HA   LEU 131           HA       LEU 131  -4.681  -0.679  -7.879
  579   1HB   LEU 131          1HB       LEU 131  -4.466   1.736  -7.163
  580   2HB   LEU 131          2HB       LEU 131  -4.782   1.316  -5.505
  581    HG   LEU 131           HG       LEU 131  -2.394   0.092  -7.023
  582   1HD1  LEU 131          2HD1      LEU 131  -2.234   2.560  -7.323
  583   2HD1  LEU 131          3HD1      LEU 131  -2.418   2.823  -5.573
  584   3HD1  LEU 131          1HD1      LEU 131  -0.975   2.004  -6.214
  585   1HD2  LEU 131          3HD2      LEU 131  -2.815   0.657  -4.006
  586   2HD2  LEU 131          1HD2      LEU 131  -2.782  -0.946  -4.778
  587   3HD2  LEU 131          2HD2      LEU 131  -1.316   0.032  -4.736
  588    H    VAL 132           H        VAL 132  -6.419  -0.510  -4.746
  589    HA   VAL 132           HA       VAL 132  -4.919  -2.712  -3.575
  590    HB   VAL 132           HB       VAL 132  -6.110  -2.653  -1.661
  591   1HG1  VAL 132          2HG1      VAL 132  -4.969  -0.476  -1.997
  592   2HG1  VAL 132          3HG1      VAL 132  -6.457   0.229  -2.686
  593   3HG1  VAL 132          1HG1      VAL 132  -6.422  -0.274  -0.986
  594   1HG2  VAL 132          2HG2      VAL 132  -8.634  -1.491  -2.951
  595   2HG2  VAL 132          3HG2      VAL 132  -8.424  -3.109  -2.254
  596   3HG2  VAL 132          1HG2      VAL 132  -8.365  -1.704  -1.201
  597    H    ASP 133           H        ASP 133  -8.166  -2.711  -5.028
  598    HA   ASP 133           HA       ASP 133  -8.670  -5.510  -4.546
  599   1HB   ASP 133          1HB       ASP 133 -10.426  -3.720  -4.929
  600   2HB   ASP 133          2HB       ASP 133 -10.033  -3.700  -6.640
  601    H    TYR 134           H        TYR 134  -7.151  -3.873  -7.386
  602    HA   TYR 134           HA       TYR 134  -6.974  -6.255  -9.129
  603   1HB   TYR 134          1HB       TYR 134  -6.687  -3.979 -10.044
  604   2HB   TYR 134          2HB       TYR 134  -5.303  -3.671  -9.028
  605    HD1  TYR 134           HD2      TYR 134  -6.491  -5.608 -12.010
  606    HD2  TYR 134           HD1      TYR 134  -3.080  -4.621  -9.581
  607    HE1  TYR 134           HE2      TYR 134  -4.993  -6.571 -13.701
  608    HE2  TYR 134           HE1      TYR 134  -1.597  -5.573 -11.272
  609    HH   TYR 134           HH       TYR 134  -1.458  -6.591 -13.254
  610    H    HIS 135           H        HIS 135  -4.564  -4.760  -6.886
  611    HA   HIS 135           HA       HIS 135  -2.814  -7.127  -7.015
  612   1HB   HIS 135          1HB       HIS 135  -2.637  -4.669  -5.196
  613   2HB   HIS 135          2HB       HIS 135  -1.499  -6.000  -5.136
  614    HD2  HIS 135           HD2      HIS 135  -1.379  -2.724  -6.472
  615    HE1  HIS 135           HE1      HIS 135   0.630  -4.884  -9.383
  616    HE2  HIS 135           HE2      HIS 135   0.225  -2.482  -8.562
  617    H    ARG 136           H        ARG 136  -5.627  -6.811  -5.230
  618    HA   ARG 136           HA       ARG 136  -5.098  -8.569  -2.971
  619   1HB   ARG 136          1HB       ARG 136  -7.170  -7.122  -3.619
  620   2HB   ARG 136          2HB       ARG 136  -7.696  -8.433  -4.640
  621   1HG   ARG 136          1HG       ARG 136  -8.216  -9.830  -2.798
  622   2HG   ARG 136          2HG       ARG 136  -7.090  -9.065  -1.701
  623   1HD   ARG 136          1HD       ARG 136  -9.658  -7.696  -2.756
  624   2HD   ARG 136          2HD       ARG 136  -9.545  -8.576  -1.234
  625    HE   ARG 136           HE       ARG 136  -7.715  -6.162  -1.763
  626   1HH1  ARG 136          2HH2      ARG 136 -10.271  -7.594   0.253
  627   2HH1  ARG 136          1HH2      ARG 136 -10.129  -6.197   1.434
  628   1HH2  ARG 136          1HH1      ARG 136  -7.638  -4.640  -0.360
  629   2HH2  ARG 136          2HH1      ARG 136  -8.739  -4.639   1.109
  630    H    SER 137           H        SER 137  -5.335  -9.321  -6.383
  631    HA   SER 137           HA       SER 137  -4.809 -12.249  -5.843
  632   1HB   SER 137          1HB       SER 137  -6.295 -11.118  -8.297
  633   2HB   SER 137          2HB       SER 137  -5.762 -12.793  -8.115
  634    HG   SER 137           HG       SER 137  -7.902 -12.493  -7.488
  635    H    THR 138           H        THR 138  -3.849  -9.363  -7.716
  636    HA   THR 138           HA       THR 138  -1.553 -10.860  -9.028
  637    HB   THR 138           HB       THR 138  -2.371  -7.897  -9.307
  638    HG1  THR 138           HG1      THR 138  -2.852 -10.140 -10.965
  639   1HG2  THR 138          3HG2      THR 138  -0.448  -9.616 -11.017
  640   2HG2  THR 138          1HG2      THR 138  -1.077  -8.026 -11.497
  641   3HG2  THR 138          2HG2      THR 138  -0.025  -8.157 -10.081
  642    H    SER 139           H        SER 139   0.646 -10.252  -8.682
  643    HA   SER 139           HA       SER 139   1.263  -9.536  -5.853
  644   1HB   SER 139          1HB       SER 139   2.416 -11.403  -7.055
  645   2HB   SER 139          2HB       SER 139   3.208 -10.239  -8.129
  646    HG   SER 139           HG       SER 139   4.076  -9.256  -6.244
  647    H    VAL 140           H        VAL 140   1.945  -7.643  -5.066
  648    HA   VAL 140           HA       VAL 140   2.354  -5.194  -6.667
  649    HB   VAL 140           HB       VAL 140   3.328  -4.317  -4.380
  650   1HG1  VAL 140          2HG1      VAL 140   1.177  -3.595  -5.369
  651   2HG1  VAL 140          3HG1      VAL 140   0.357  -4.953  -4.561
  652   3HG1  VAL 140          1HG1      VAL 140   1.125  -3.668  -3.603
  653   1HG2  VAL 140          3HG2      VAL 140   3.598  -6.459  -3.147
  654   2HG2  VAL 140          1HG2      VAL 140   2.525  -5.321  -2.306
  655   3HG2  VAL 140          2HG2      VAL 140   1.833  -6.703  -3.177
  656    H    SER 141           H        SER 141   4.648  -7.418  -5.005
  657    HA   SER 141           HA       SER 141   7.038  -5.864  -5.920
  658   1HB   SER 141          1HB       SER 141   6.972  -7.080  -3.716
  659   2HB   SER 141          2HB       SER 141   6.899  -8.621  -4.562
  660    HG   SER 141           HG       SER 141   8.888  -8.058  -5.556
  661    H    ARG 142           H        ARG 142   5.368  -8.781  -7.118
  662    HA   ARG 142           HA       ARG 142   5.420  -9.687  -9.223
  663   1HB   ARG 142          1HB       ARG 142   6.492  -7.466 -10.085
  664   2HB   ARG 142          2HB       ARG 142   7.995  -8.357 -10.180
  665   1HG   ARG 142          1HG       ARG 142   6.911 -10.031 -11.742
  666   2HG   ARG 142          2HG       ARG 142   5.353  -9.231 -11.522
  667   1HD   ARG 142          1HD       ARG 142   6.441  -7.065 -12.459
  668   2HD   ARG 142          2HD       ARG 142   7.843  -8.039 -12.906
  669    HE   ARG 142           HE       ARG 142   5.926  -9.533 -14.176
  670   1HH1  ARG 142          2HH2      ARG 142   6.138  -5.982 -14.068
  671   2HH1  ARG 142          1HH2      ARG 142   5.230  -5.871 -15.659
  672   1HH2  ARG 142          1HH1      ARG 142   4.904  -9.282 -15.974
  673   2HH2  ARG 142          2HH1      ARG 142   4.581  -7.612 -16.662
  674    H    ASN 143           H        ASN 143   8.869  -9.541  -8.213
  675    HA   ASN 143           HA       ASN 143   9.284 -12.455  -8.668
  676   1HB   ASN 143          1HB       ASN 143  11.052 -10.433  -7.170
  677   2HB   ASN 143          2HB       ASN 143  11.479 -12.109  -7.407
  678   1HD2  ASN 143          1HD2      ASN 143  12.447 -11.640 -10.859
  679   2HD2  ASN 143          2HD2      ASN 143  11.972 -12.851  -9.565
  680    H    GLN 144           H        GLN 144   9.077 -10.524  -5.619
  681    HA   GLN 144           HA       GLN 144   8.541 -12.988  -3.961
  682   1HB   GLN 144          1HB       GLN 144   8.373 -10.004  -3.192
  683   2HB   GLN 144          2HB       GLN 144   8.128 -11.350  -2.090
  684   1HG   GLN 144          1HG       GLN 144  10.486 -12.126  -2.429
  685   2HG   GLN 144          2HG       GLN 144  10.785 -10.815  -3.561
  686   1HE2  GLN 144          2HE2      GLN 144  11.132  -8.340  -0.931
  687   2HE2  GLN 144          1HE2      GLN 144  10.912  -8.646  -2.726
  688    H    GLN 145           H        GLN 145   6.558 -13.632  -3.256
  689    HA   GLN 145           HA       GLN 145   4.086 -12.529  -4.603
  690   1HB   GLN 145          1HB       GLN 145   4.537 -14.933  -4.618
  691   2HB   GLN 145          2HB       GLN 145   4.519 -15.040  -2.873
  692   1HG   GLN 145          1HG       GLN 145   2.061 -14.076  -4.497
  693   2HG   GLN 145          2HG       GLN 145   2.429 -15.773  -4.299
  694   1HE2  GLN 145          2HE2      GLN 145   0.484 -14.023  -1.237
  695   2HE2  GLN 145          1HE2      GLN 145   0.794 -13.207  -2.851
  696    H    ILE 146           H        ILE 146   3.250 -10.790  -3.665
  697    HA   ILE 146           HA       ILE 146   2.445 -10.929  -0.744
  698    HB   ILE 146           HB       ILE 146   3.589  -8.355  -1.911
  699   1HG1  ILE 146          1HG1      ILE 146   4.967  -8.636   0.429
  700   2HG1  ILE 146          2HG1      ILE 146   4.634 -10.335   0.190
  701   1HG2  ILE 146          3HG2      ILE 146   2.190  -8.795   0.801
  702   2HG2  ILE 146          1HG2      ILE 146   3.083  -7.329   0.337
  703   3HG2  ILE 146          2HG2      ILE 146   1.615  -7.788  -0.535
  704   1HD1  ILE 146          1HD1      ILE 146   6.089  -8.453  -1.787
  705   2HD1  ILE 146          2HD1      ILE 146   6.848  -9.669  -0.722
  706   3HD1  ILE 146          3HD1      ILE 146   5.821 -10.188  -2.073
  707    H    PHE 147           H        PHE 147   0.332 -10.840  -0.711
  708    HA   PHE 147           HA       PHE 147  -1.257  -9.310  -2.856
  709   1HB   PHE 147          1HB       PHE 147  -2.193 -11.795  -1.345
  710   2HB   PHE 147          2HB       PHE 147  -3.182 -10.841  -2.421
  711    HD1  PHE 147           HD2      PHE 147  -0.521 -10.721  -4.552
  712    HD2  PHE 147           HD1      PHE 147  -2.976 -13.719  -2.666
  713    HE1  PHE 147           HE2      PHE 147   0.120 -12.340  -6.269
  714    HE2  PHE 147           HE1      PHE 147  -2.356 -15.309  -4.432
  715    HZ   PHE 147           HZ       PHE 147  -0.787 -14.636  -6.217
  716    H    LEU 148           H        LEU 148  -2.866  -8.036  -2.205
  717    HA   LEU 148           HA       LEU 148  -2.497  -6.821   0.498
  718   1HB   LEU 148          1HB       LEU 148  -3.772  -5.971  -2.161
  719   2HB   LEU 148          2HB       LEU 148  -4.247  -5.134  -0.725
  720    HG   LEU 148           HG       LEU 148  -1.920  -4.490  -0.177
  721   1HD1  LEU 148          3HD1      LEU 148  -1.100  -5.805  -2.844
  722   2HD1  LEU 148          1HD1      LEU 148  -0.083  -4.709  -1.867
  723   3HD1  LEU 148          2HD1      LEU 148  -0.559  -6.280  -1.217
  724   1HD2  LEU 148          3HD2      LEU 148  -3.402  -2.976  -1.505
  725   2HD2  LEU 148          1HD2      LEU 148  -1.711  -2.779  -1.989
  726   3HD2  LEU 148          2HD2      LEU 148  -2.822  -3.703  -3.024
  727    H    ARG 149           H        ARG 149  -3.726  -7.140   2.207
  728    HA   ARG 149           HA       ARG 149  -6.743  -7.612   1.944
  729   1HB   ARG 149          1HB       ARG 149  -4.737  -9.012   3.812
  730   2HB   ARG 149          2HB       ARG 149  -6.288  -8.590   4.470
  731   1HG   ARG 149          1HG       ARG 149  -6.444 -10.845   3.746
  732   2HG   ARG 149          2HG       ARG 149  -7.530  -9.855   2.799
  733   1HD   ARG 149          1HD       ARG 149  -6.561 -11.515   1.365
  734   2HD   ARG 149          2HD       ARG 149  -5.966  -9.948   0.832
  735    HE   ARG 149           HE       ARG 149  -3.889 -10.753   2.542
  736   1HH1  ARG 149          2HH2      ARG 149  -5.482 -12.471  -0.131
  737   2HH1  ARG 149          1HH2      ARG 149  -3.973 -13.482  -0.393
  738   1HH2  ARG 149          1HH1      ARG 149  -2.239 -11.952   2.162
  739   2HH2  ARG 149          2HH1      ARG 149  -2.258 -13.205   0.822
  740    H    ASP 150           H        ASP 150  -7.948  -6.279   3.155
  741    HA   ASP 150           HA       ASP 150  -6.731  -3.740   3.983
  742   1HB   ASP 150          1HB       ASP 150  -8.921  -2.854   4.413
  743   2HB   ASP 150          2HB       ASP 150  -8.897  -3.727   2.906
  744    H    ILE 151           H        ILE 151  -6.619  -2.677   5.911
  745    HA   ILE 151           HA       ILE 151  -5.858  -4.294   8.231
  746    HB   ILE 151           HB       ILE 151  -5.603  -2.052   9.466
  747   1HG1  ILE 151          1HG1      ILE 151  -5.972  -0.717   6.731
  748   2HG1  ILE 151          2HG1      ILE 151  -7.239  -0.752   7.948
  749   1HG2  ILE 151          3HG2      ILE 151  -3.999  -2.629   6.933
  750   2HG2  ILE 151          1HG2      ILE 151  -3.483  -1.487   8.198
  751   3HG2  ILE 151          2HG2      ILE 151  -3.679  -3.202   8.575
  752   1HD1  ILE 151          2HD1      ILE 151  -5.747   0.480   9.580
  753   2HD1  ILE 151          3HD1      ILE 151  -4.485   0.583   8.323
  754   3HD1  ILE 151          1HD1      ILE 151  -6.050   1.389   8.080
  755    H    GLU 152           H        GLU 152  -6.536  -4.074  10.405
  756    HA   GLU 152           HA       GLU 152  -9.515  -4.578  10.584
  757   1HB   GLU 152          1HB       GLU 152  -7.807  -6.263  11.390
  758   2HB   GLU 152          2HB       GLU 152  -7.299  -5.143  12.647
  759   1HG   GLU 152          1HG       GLU 152  -9.629  -5.220  13.648
  760   2HG   GLU 152          2HG       GLU 152 -10.156  -6.291  12.351
  761    HXT  GLU 152           HO        OH 153  -7.162  -3.101  12.668
   
  No H/Q in entry =         761
  Start of MODEL    4
    1   1H    GLY  58          1H        GLY  58 -12.045  -3.812   8.271
    2   2H    GLY  58          2H        GLY  58 -12.477  -2.241   8.138
    3   1HA   GLY  58          1HA       GLY  58 -10.183  -2.462   8.861
    4   2HA   GLY  58          2HA       GLY  58  -9.841  -3.388   7.404
    5    H    SER  59           H        SER  59  -9.970  -0.295   8.718
    6    HA   SER  59           HA       SER  59 -10.442   1.262   6.224
    7   1HB   SER  59          1HB       SER  59 -11.155   2.102   8.451
    8   2HB   SER  59          2HB       SER  59  -9.473   2.223   8.983
    9    HG   SER  59           HG       SER  59 -10.644   3.534   6.749
   10    H    TRP  60           H        TRP  60  -8.954   1.073   4.702
   11    HA   TRP  60           HA       TRP  60  -6.041   0.862   5.196
   12   1HB   TRP  60          1HB       TRP  60  -5.684   0.781   2.796
   13   2HB   TRP  60          2HB       TRP  60  -6.785  -0.420   3.406
   14    HD1  TRP  60           HD1      TRP  60  -9.393  -0.270   2.703
   15    HE1  TRP  60           HE1      TRP  60 -10.725   0.868   0.706
   16    HE3  TRP  60           HE3      TRP  60  -5.676   2.902   1.292
   17    HZ2  TRP  60           HZ2      TRP  60 -10.049   2.960  -1.141
   18    HZ3  TRP  60           HZ3      TRP  60  -6.101   4.517  -0.534
   19    HH2  TRP  60           HH2      TRP  60  -8.253   4.549  -1.720
   20    H    PHE  61           H        PHE  61  -8.052   3.561   3.874
   21    HA   PHE  61           HA       PHE  61  -5.609   5.219   3.507
   22   1HB   PHE  61          1HB       PHE  61  -7.671   5.310   1.968
   23   2HB   PHE  61          2HB       PHE  61  -8.519   6.178   3.214
   24    HD1  PHE  61           HD1      PHE  61  -5.380   6.257   1.088
   25    HD2  PHE  61           HD2      PHE  61  -8.135   8.602   3.422
   26    HE1  PHE  61           HE1      PHE  61  -4.258   8.315   0.365
   27    HE2  PHE  61           HE2      PHE  61  -7.004  10.654   2.672
   28    HZ   PHE  61           HZ       PHE  61  -5.066  10.519   1.145
   29    H    PHE  62           H        PHE  62  -4.809   6.644   4.814
   30    HA   PHE  62           HA       PHE  62  -6.332   7.663   7.278
   31   1HB   PHE  62          1HB       PHE  62  -3.361   6.973   7.158
   32   2HB   PHE  62          2HB       PHE  62  -4.096   7.898   8.439
   33    HD1  PHE  62           HD1      PHE  62  -5.686   6.833  10.070
   34    HD2  PHE  62           HD2      PHE  62  -3.870   4.502   6.949
   35    HE1  PHE  62           HE1      PHE  62  -6.418   4.762  11.180
   36    HE2  PHE  62           HE2      PHE  62  -4.623   2.435   8.068
   37    HZ   PHE  62           HZ       PHE  62  -5.897   2.563  10.177
   38    H    GLY  63           H        GLY  63  -3.497   8.544   5.212
   39   1HA   GLY  63          1HA       GLY  63  -3.615  10.490   3.707
   40   2HA   GLY  63          2HA       GLY  63  -4.813  11.259   4.718
   41    H    LYS  64           H        LYS  64  -1.442  10.571   4.305
   42    HA   LYS  64           HA       LYS  64   0.511  11.579   5.005
   43   1HB   LYS  64          1HB       LYS  64  -0.867  13.635   4.232
   44   2HB   LYS  64          2HB       LYS  64  -1.064  14.036   5.930
   45   1HG   LYS  64          1HG       LYS  64   1.500  14.099   6.142
   46   2HG   LYS  64          2HG       LYS  64   1.621  13.689   4.430
   47   1HD   LYS  64          1HD       LYS  64   0.247  15.826   3.909
   48   2HD   LYS  64          2HD       LYS  64   0.355  16.237   5.623
   49   1HE   LYS  64          1HE       LYS  64   2.925  16.207   5.416
   50   2HE   LYS  64          2HE       LYS  64   2.744  15.869   3.685
   51   1HZ   LYS  64          3HZ       LYS  64   1.546  17.972   3.447
   52   2HZ   LYS  64          1HZ       LYS  64   1.702  18.295   5.060
   53   3HZ   LYS  64          2HZ       LYS  64   3.043  18.226   4.097
   54    H    ILE  65           H        ILE  65   0.465   9.804   6.488
   55    HA   ILE  65           HA       ILE  65   0.854  10.782   9.357
   56    HB   ILE  65           HB       ILE  65   0.318   8.634  10.287
   57   1HG1  ILE  65          1HG1      ILE  65  -0.715   7.623   7.583
   58   2HG1  ILE  65          2HG1      ILE  65   0.857   7.192   8.242
   59   1HG2  ILE  65          2HG2      ILE  65  -1.451  10.399  10.112
   60   2HG2  ILE  65          3HG2      ILE  65  -2.053   9.651   8.613
   61   3HG2  ILE  65          1HG2      ILE  65  -2.134   8.764  10.154
   62   1HD1  ILE  65          3HD1      ILE  65  -0.212   6.188  10.291
   63   2HD1  ILE  65          1HD1      ILE  65  -1.823   6.520   9.596
   64   3HD1  ILE  65          2HD1      ILE  65  -0.713   5.397   8.779
   65    HA   PRO  66           HA       PRO  66   5.119   9.655   8.644
   66   1HB   PRO  66          1HB       PRO  66   6.131   9.244  11.203
   67   2HB   PRO  66          2HB       PRO  66   5.616  10.816  10.573
   68   1HG   PRO  66          1HG       PRO  66   4.005   8.893  12.321
   69   2HG   PRO  66          2HG       PRO  66   4.253  10.639  12.564
   70   1HD   PRO  66          1HD       PRO  66   1.976   9.642  11.360
   71   2HD   PRO  66          2HD       PRO  66   2.669  11.203  10.829
   72    H    ARG  67           H        ARG  67   6.737   8.046   8.723
   73    HA   ARG  67           HA       ARG  67   5.738   5.412   8.050
   74   1HB   ARG  67          1HB       ARG  67   7.881   6.658   7.199
   75   2HB   ARG  67          2HB       ARG  67   8.699   6.042   8.617
   76   1HG   ARG  67          1HG       ARG  67   7.971   3.656   7.872
   77   2HG   ARG  67          2HG       ARG  67   7.316   4.399   6.414
   78   1HD   ARG  67          1HD       ARG  67   9.603   5.204   5.753
   79   2HD   ARG  67          2HD       ARG  67  10.282   4.543   7.258
   80    HE   ARG  67           HE       ARG  67   8.850   2.392   5.886
   81   1HH1  ARG  67          2HH2      ARG  67  11.825   4.299   5.505
   82   2HH1  ARG  67          1HH2      ARG  67  12.626   2.899   4.629
   83   1HH2  ARG  67          1HH1      ARG  67   9.855   0.867   4.882
   84   2HH2  ARG  67          2HH1      ARG  67  11.582   1.086   4.302
   85    H    ALA  68           H        ALA  68   7.329   6.459  11.021
   86    HA   ALA  68           HA       ALA  68   7.811   3.763  12.152
   87   1HB   ALA  68          2HB       ALA  68   9.165   5.702  12.909
   88   2HB   ALA  68          3HB       ALA  68   7.728   6.468  13.635
   89   3HB   ALA  68          1HB       ALA  68   8.353   4.933  14.285
   90    H    LYS  69           H        LYS  69   5.169   6.148  12.825
   91    HA   LYS  69           HA       LYS  69   3.647   4.293  14.563
   92   1HB   LYS  69          1HB       LYS  69   2.644   6.752  13.007
   93   2HB   LYS  69          2HB       LYS  69   1.648   5.785  14.084
   94   1HG   LYS  69          1HG       LYS  69   3.331   6.253  15.977
   95   2HG   LYS  69          2HG       LYS  69   4.113   7.424  14.926
   96   1HD   LYS  69          1HD       LYS  69   1.150   7.494  15.816
   97   2HD   LYS  69          2HD       LYS  69   2.458   8.385  16.584
   98   1HE   LYS  69          1HE       LYS  69   2.866   9.696  14.465
   99   2HE   LYS  69          2HE       LYS  69   1.566   8.810  13.652
  100   1HZ   LYS  69          3HZ       LYS  69   0.007   9.698  15.306
  101   2HZ   LYS  69          1HZ       LYS  69   1.220  10.532  16.057
  102   3HZ   LYS  69          2HZ       LYS  69   0.785  10.920  14.511
  103    H    ALA  70           H        ALA  70   3.724   4.670  11.041
  104    HA   ALA  70           HA       ALA  70   1.379   2.881  10.527
  105   1HB   ALA  70          2HB       ALA  70   2.084   4.505   8.779
  106   2HB   ALA  70          3HB       ALA  70   3.676   3.720   8.631
  107   3HB   ALA  70          1HB       ALA  70   2.202   2.850   8.150
  108    H    GLU  71           H        GLU  71   4.917   2.331  10.626
  109    HA   GLU  71           HA       GLU  71   4.820  -0.565  10.109
  110   1HB   GLU  71          1HB       GLU  71   6.946   1.205  11.473
  111   2HB   GLU  71          2HB       GLU  71   7.181  -0.512  11.193
  112   1HG   GLU  71          1HG       GLU  71   6.986  -0.244   8.739
  113   2HG   GLU  71          2HG       GLU  71   6.598   1.459   8.896
  114    H    GLU  72           H        GLU  72   4.847   1.242  13.225
  115    HA   GLU  72           HA       GLU  72   4.824  -1.090  14.968
  116   1HB   GLU  72          1HB       GLU  72   3.858   1.788  15.451
  117   2HB   GLU  72          2HB       GLU  72   3.857   0.565  16.710
  118   1HG   GLU  72          1HG       GLU  72   6.303   0.282  16.615
  119   2HG   GLU  72          2HG       GLU  72   6.440   1.342  15.221
  120    H    MET  73           H        MET  73   2.025   0.846  13.752
  121    HA   MET  73           HA       MET  73  -0.014  -0.802  15.119
  122   1HB   MET  73          1HB       MET  73  -0.174   1.294  12.874
  123   2HB   MET  73          2HB       MET  73  -1.571   0.337  13.297
  124   1HG   MET  73          1HG       MET  73  -1.747   2.403  14.495
  125   2HG   MET  73          2HG       MET  73  -1.498   1.123  15.680
  126   1HE   MET  73          3HE       MET  73   0.918   0.748  16.975
  127   2HE   MET  73          2HE       MET  73   1.597   2.286  17.578
  128   3HE   MET  73          1HE       MET  73  -0.153   1.954  17.754
  129    H    LEU  74           H        LEU  74   1.247  -0.942  11.758
  130    HA   LEU  74           HA       LEU  74  -0.499  -3.176  10.942
  131   1HB   LEU  74          1HB       LEU  74   2.155  -2.193   9.748
  132   2HB   LEU  74          2HB       LEU  74   1.178  -3.462   9.044
  133    HG   LEU  74           HG       LEU  74   0.271  -0.552   9.358
  134   1HD1  LEU  74          1HD2      LEU  74   1.216  -2.205   6.929
  135   2HD1  LEU  74          2HD2      LEU  74   0.473  -0.599   6.814
  136   3HD1  LEU  74          3HD2      LEU  74   2.023  -0.790   7.651
  137   1HD2  LEU  74          1HD1      LEU  74  -1.233  -2.966   8.161
  138   2HD2  LEU  74          2HD1      LEU  74  -1.760  -1.902   9.479
  139   3HD2  LEU  74          3HD1      LEU  74  -1.665  -1.272   7.827
  140    H    SER  75           H        SER  75   2.854  -3.238  12.252
  141    HA   SER  75           HA       SER  75   3.259  -6.108  11.993
  142   1HB   SER  75          1HB       SER  75   5.031  -5.895  13.678
  143   2HB   SER  75          2HB       SER  75   5.125  -4.603  12.489
  144    HG   SER  75           HG       SER  75   3.943  -4.430  15.068
  145    H    LYS  76           H        LYS  76   1.363  -4.370  14.396
  146    HA   LYS  76           HA       LYS  76   0.942  -6.613  16.287
  147   1HB   LYS  76          1HB       LYS  76  -0.725  -4.073  15.791
  148   2HB   LYS  76          2HB       LYS  76  -1.036  -5.213  17.087
  149   1HG   LYS  76          1HG       LYS  76   1.138  -4.763  18.160
  150   2HG   LYS  76          2HG       LYS  76   1.653  -3.745  16.821
  151   1HD   LYS  76          1HD       LYS  76  -0.295  -2.161  17.301
  152   2HD   LYS  76          2HD       LYS  76  -0.703  -3.145  18.713
  153   1HE   LYS  76          1HE       LYS  76   1.640  -2.688  19.660
  154   2HE   LYS  76          2HE       LYS  76   1.988  -1.668  18.254
  155   1HZ   LYS  76          3HZ       LYS  76   0.125  -0.232  18.911
  156   2HZ   LYS  76          1HZ       LYS  76  -0.199  -1.185  20.221
  157   3HZ   LYS  76          2HZ       LYS  76   1.228  -0.357  20.135
  158    H    GLN  77           H        GLN  77  -0.776  -5.693  13.279
  159    HA   GLN  77           HA       GLN  77  -3.142  -7.251  13.616
  160   1HB   GLN  77          1HB       GLN  77  -1.662  -6.113  11.191
  161   2HB   GLN  77          2HB       GLN  77  -2.761  -7.408  10.855
  162   1HG   GLN  77          1HG       GLN  77  -3.994  -5.453  10.518
  163   2HG   GLN  77          2HG       GLN  77  -4.649  -6.256  11.920
  164   1HE2  GLN  77          2HE2      GLN  77  -3.384  -2.428  12.327
  165   2HE2  GLN  77          1HE2      GLN  77  -3.237  -3.347  10.747
  166    H    ARG  78           H        ARG  78  -3.706  -9.096  13.144
  167    HA   ARG  78           HA       ARG  78  -1.920 -11.485  12.998
  168   1HB   ARG  78          1HB       ARG  78  -3.899 -12.868  13.036
  169   2HB   ARG  78          2HB       ARG  78  -3.959 -11.683  14.300
  170   1HG   ARG  78          1HG       ARG  78  -5.503 -11.240  11.652
  171   2HG   ARG  78          2HG       ARG  78  -6.116 -12.310  12.899
  172   1HD   ARG  78          1HD       ARG  78  -6.060 -10.382  14.587
  173   2HD   ARG  78          2HD       ARG  78  -5.537  -9.311  13.298
  174    HE   ARG  78           HE       ARG  78  -7.707  -9.352  12.266
  175   1HH1  ARG  78          2HH2      ARG  78  -7.667 -11.602  15.019
  176   2HH1  ARG  78          1HH2      ARG  78  -9.500 -11.688  14.987
  177   1HH2  ARG  78          1HH1      ARG  78  -9.776  -9.524  12.322
  178   2HH2  ARG  78          2HH1      ARG  78 -10.612 -10.589  13.561
  179    H    HIS  79           H        HIS  79  -3.329  -9.618  10.432
  180    HA   HIS  79           HA       HIS  79  -3.601 -11.866   8.538
  181   1HB   HIS  79          1HB       HIS  79  -3.702  -8.899   7.747
  182   2HB   HIS  79          2HB       HIS  79  -4.382 -10.260   6.908
  183    HD2  HIS  79           HD2      HIS  79  -6.611 -11.492   8.166
  184    HE1  HIS  79           HE1      HIS  79  -7.517  -8.277  10.630
  185    HE2  HIS  79           HE2      HIS  79  -8.493 -10.474   9.738
  186    H    ASP  80           H        ASP  80  -2.209 -12.569   7.058
  187    HA   ASP  80           HA       ASP  80   0.503 -11.282   6.593
  188   1HB   ASP  80          1HB       ASP  80  -0.702 -13.874   5.443
  189   2HB   ASP  80          2HB       ASP  80   0.834 -13.201   4.929
  190    H    GLY  81           H        GLY  81   0.559  -9.661   5.263
  191   1HA   GLY  81          1HA       GLY  81   0.075  -8.527   3.094
  192   2HA   GLY  81          2HA       GLY  81  -1.520  -9.246   3.052
  193    H    ALA  82           H        ALA  82  -0.843  -7.933   6.218
  194    HA   ALA  82           HA       ALA  82  -3.141  -6.222   6.025
  195   1HB   ALA  82          2HB       ALA  82  -2.360  -7.244   8.182
  196   2HB   ALA  82          3HB       ALA  82  -0.998  -6.115   8.245
  197   3HB   ALA  82          1HB       ALA  82  -2.659  -5.511   8.345
  198    H    PHE  83           H        PHE  83  -3.254  -4.395   4.861
  199    HA   PHE  83           HA       PHE  83  -0.787  -2.633   4.592
  200   1HB   PHE  83          1HB       PHE  83  -1.254  -2.280   2.368
  201   2HB   PHE  83          2HB       PHE  83  -1.407  -3.955   2.641
  202    HD1  PHE  83           HD1      PHE  83  -3.382  -0.881   1.812
  203    HD2  PHE  83           HD2      PHE  83  -3.647  -5.116   2.487
  204    HE1  PHE  83           HE1      PHE  83  -5.700  -0.888   0.988
  205    HE2  PHE  83           HE2      PHE  83  -5.971  -5.093   1.667
  206    HZ   PHE  83           HZ       PHE  83  -6.996  -2.976   0.921
  207    H    LEU  84           H        LEU  84  -0.859  -0.448   4.241
  208    HA   LEU  84           HA       LEU  84  -3.440   1.041   4.358
  209   1HB   LEU  84          1HB       LEU  84  -3.098   2.501   6.171
  210   2HB   LEU  84          2HB       LEU  84  -2.911   0.885   6.754
  211    HG   LEU  84           HG       LEU  84  -0.271   1.405   6.533
  212   1HD1  LEU  84          3HD2      LEU  84  -1.414   4.272   6.740
  213   2HD1  LEU  84          1HD2      LEU  84   0.273   3.820   7.074
  214   3HD1  LEU  84          2HD2      LEU  84  -0.370   3.655   5.449
  215   1HD2  LEU  84          2HD1      LEU  84  -1.537   0.962   8.692
  216   2HD2  LEU  84          3HD1      LEU  84  -0.244   2.155   8.886
  217   3HD2  LEU  84          1HD1      LEU  84  -1.940   2.688   8.795
  218    H    ILE  85           H        ILE  85  -3.413   2.749   2.931
  219    HA   ILE  85           HA       ILE  85  -0.795   3.684   1.810
  220    HB   ILE  85           HB       ILE  85  -3.685   4.385   1.110
  221   1HG1  ILE  85          1HG1      ILE  85  -1.387   3.044  -0.477
  222   2HG1  ILE  85          2HG1      ILE  85  -2.609   2.154   0.419
  223   1HG2  ILE  85          3HG2      ILE  85  -1.133   5.615  -0.127
  224   2HG2  ILE  85          1HG2      ILE  85  -2.774   5.780  -0.806
  225   3HG2  ILE  85          2HG2      ILE  85  -2.401   6.496   0.755
  226   1HD1  ILE  85          2HD1      ILE  85  -3.297   3.959  -1.960
  227   2HD1  ILE  85          3HD1      ILE  85  -3.092   2.195  -1.992
  228   3HD1  ILE  85          1HD1      ILE  85  -4.405   2.913  -1.036
  229    H    ARG  86           H        ARG  86   0.334   5.059   2.775
  230    HA   ARG  86           HA       ARG  86  -0.788   7.467   4.311
  231   1HB   ARG  86          1HB       ARG  86   1.449   7.675   5.406
  232   2HB   ARG  86          2HB       ARG  86   0.547   6.261   5.888
  233   1HG   ARG  86          1HG       ARG  86   1.958   4.745   4.649
  234   2HG   ARG  86          2HG       ARG  86   2.751   6.016   3.749
  235   1HD   ARG  86          1HD       ARG  86   2.999   5.797   6.817
  236   2HD   ARG  86          2HD       ARG  86   4.027   4.875   5.745
  237    HE   ARG  86           HE       ARG  86   4.173   7.834   6.249
  238   1HH1  ARG  86          2HH2      ARG  86   5.261   5.229   4.087
  239   2HH1  ARG  86          1HH2      ARG  86   6.690   6.252   3.558
  240   1HH2  ARG  86          1HH1      ARG  86   5.833   8.901   5.573
  241   2HH2  ARG  86          2HH1      ARG  86   6.989   8.183   4.342
  242    H    GLU  87           H        GLU  87  -0.053   9.485   3.674
  243    HA   GLU  87           HA       GLU  87   1.228   9.742   0.966
  244   1HB   GLU  87          1HB       GLU  87  -0.675  11.251   1.872
  245   2HB   GLU  87          2HB       GLU  87   0.536  12.046   2.863
  246   1HG   GLU  87          1HG       GLU  87   1.820  12.688   0.763
  247   2HG   GLU  87          2HG       GLU  87   0.602  11.875  -0.218
  248    H    SER  88           H        SER  88   3.283  10.576   0.565
  249    HA   SER  88           HA       SER  88   5.256   9.714   2.531
  250   1HB   SER  88          1HB       SER  88   5.302   9.370  -0.020
  251   2HB   SER  88          2HB       SER  88   5.776  11.063  -0.194
  252    HG   SER  88           HG       SER  88   7.121   9.049   1.296
  253    H    GLU  89           H        GLU  89   3.939  12.485   2.961
  254    HA   GLU  89           HA       GLU  89   4.415  14.395   4.172
  255   1HB   GLU  89          1HB       GLU  89   6.855  12.828   5.100
  256   2HB   GLU  89          2HB       GLU  89   6.610  14.484   5.582
  257   1HG   GLU  89          1HG       GLU  89   5.747  13.137   7.338
  258   2HG   GLU  89          2HG       GLU  89   4.403  13.984   6.597
  259    H    SER  90           H        SER  90   7.650  13.808   2.800
  260    HA   SER  90           HA       SER  90   8.165  16.660   2.281
  261   1HB   SER  90          1HB       SER  90   9.604  14.186   1.141
  262   2HB   SER  90          2HB       SER  90  10.162  15.853   0.965
  263    HG   SER  90           HG       SER  90  10.191  16.019   3.237
  264    H    ALA  91           H        ALA  91   6.998  14.078   0.072
  265    HA   ALA  91           HA       ALA  91   6.438  16.229  -2.063
  266   1HB   ALA  91          3HB       ALA  91   6.909  13.218  -2.477
  267   2HB   ALA  91          1HB       ALA  91   6.465  14.396  -3.734
  268   3HB   ALA  91          2HB       ALA  91   8.022  14.544  -2.895
  269    HA   PRO  92           HA       PRO  92   2.191  15.057  -0.514
  270   1HB   PRO  92          1HB       PRO  92   1.491  17.580  -2.091
  271   2HB   PRO  92          2HB       PRO  92   0.881  17.057  -0.505
  272   1HG   PRO  92          1HG       PRO  92   2.811  18.971  -0.639
  273   2HG   PRO  92          2HG       PRO  92   2.941  17.695   0.595
  274   1HD   PRO  92          1HD       PRO  92   4.420  17.859  -2.096
  275   2HD   PRO  92          2HD       PRO  92   5.050  17.441  -0.474
  276    H    GLY  93           H        GLY  93   3.061  15.656  -3.771
  277   1HA   GLY  93          1HA       GLY  93   0.680  14.087  -4.919
  278   2HA   GLY  93          2HA       GLY  93   1.898  14.900  -5.874
  279    H    ASP  94           H        ASP  94   2.455  12.665  -3.157
  280    HA   ASP  94           HA       ASP  94   3.116  10.348  -4.953
  281   1HB   ASP  94          1HB       ASP  94   5.305  11.706  -4.797
  282   2HB   ASP  94          2HB       ASP  94   5.313  11.445  -3.062
  283    H    PHE  95           H        PHE  95   2.012   8.833  -3.981
  284    HA   PHE  95           HA       PHE  95   1.671   8.728  -0.948
  285   1HB   PHE  95          1HB       PHE  95   0.109   7.421  -3.268
  286   2HB   PHE  95          2HB       PHE  95  -0.084   6.912  -1.625
  287    HD1  PHE  95           HD2      PHE  95  -1.031   8.479   0.140
  288    HD2  PHE  95           HD1      PHE  95  -0.795   9.646  -3.993
  289    HE1  PHE  95           HE2      PHE  95  -2.586  10.334   0.566
  290    HE2  PHE  95           HE1      PHE  95  -2.365  11.492  -3.549
  291    HZ   PHE  95           HZ       PHE  95  -3.257  11.843  -1.271
  292    H    SER  96           H        SER  96   1.568   6.468  -0.090
  293    HA   SER  96           HA       SER  96   3.767   4.637  -1.117
  294   1HB   SER  96          1HB       SER  96   3.925   5.985   1.658
  295   2HB   SER  96          2HB       SER  96   4.899   4.600   1.151
  296    HG   SER  96           HG       SER  96   5.945   6.568   0.830
  297    H    LEU  97           H        LEU  97   2.629   2.880  -1.264
  298    HA   LEU  97           HA       LEU  97   0.499   2.003   0.666
  299   1HB   LEU  97          1HB       LEU  97   0.287   1.541  -1.768
  300   2HB   LEU  97          2HB       LEU  97   1.796   0.645  -1.764
  301    HG   LEU  97           HG       LEU  97   0.691  -0.973  -0.078
  302   1HD1  LEU  97          3HD2      LEU  97  -1.259   0.318   0.672
  303   2HD1  LEU  97          1HD2      LEU  97  -1.919   0.343  -0.990
  304   3HD1  LEU  97          2HD2      LEU  97  -1.782  -1.189  -0.098
  305   1HD2  LEU  97          2HD1      LEU  97   1.100  -1.589  -2.441
  306   2HD2  LEU  97          3HD1      LEU  97  -0.406  -2.300  -1.876
  307   3HD2  LEU  97          1HD1      LEU  97  -0.457  -0.868  -2.938
  308    H    SER  98           H        SER  98   1.037   1.147   2.479
  309    HA   SER  98           HA       SER  98   3.813  -0.005   3.109
  310   1HB   SER  98          1HB       SER  98   1.653   1.006   5.000
  311   2HB   SER  98          2HB       SER  98   3.317   0.635   5.417
  312    HG   SER  98           HG       SER  98   2.435   2.632   3.605
  313    H    VAL  99           H        VAL  99   3.456  -2.190   2.338
  314    HA   VAL  99           HA       VAL  99   0.962  -3.654   3.327
  315    HB   VAL  99           HB       VAL  99   2.904  -4.795   1.248
  316   1HG1  VAL  99          3HG2      VAL  99   1.275  -6.408   2.381
  317   2HG1  VAL  99          1HG2      VAL  99  -0.082  -5.432   1.803
  318   3HG1  VAL  99          2HG2      VAL  99   0.979  -6.242   0.640
  319   1HG2  VAL  99          3HG1      VAL  99   0.383  -3.148   0.623
  320   2HG2  VAL  99          1HG1      VAL  99   2.072  -2.698   0.244
  321   3HG2  VAL  99          2HG1      VAL  99   1.336  -4.091  -0.550
  322    H    LYS 100           H        LYS 100   1.210  -4.814   5.017
  323    HA   LYS 100           HA       LYS 100   3.838  -5.594   6.244
  324   1HB   LYS 100          1HB       LYS 100   2.027  -4.770   7.596
  325   2HB   LYS 100          2HB       LYS 100   0.964  -6.083   7.155
  326   1HG   LYS 100          1HG       LYS 100   3.606  -6.748   8.573
  327   2HG   LYS 100          2HG       LYS 100   2.320  -5.974   9.473
  328   1HD   LYS 100          1HD       LYS 100   0.701  -7.826   8.670
  329   2HD   LYS 100          2HD       LYS 100   2.100  -8.669   8.002
  330   1HE   LYS 100          1HE       LYS 100   3.135  -8.704  10.350
  331   2HE   LYS 100          2HE       LYS 100   1.683  -7.913  10.979
  332   1HZ   LYS 100          3HZ       LYS 100   1.714 -10.550   9.585
  333   2HZ   LYS 100          1HZ       LYS 100   1.551 -10.319  11.213
  334   3HZ   LYS 100          2HZ       LYS 100   0.366  -9.806  10.183
  335    H    PHE 101           H        PHE 101   4.843  -7.516   6.222
  336    HA   PHE 101           HA       PHE 101   3.421 -10.029   5.184
  337   1HB   PHE 101          1HB       PHE 101   6.230  -9.239   4.234
  338   2HB   PHE 101          2HB       PHE 101   5.318 -10.647   3.762
  339    HD1  PHE 101           HD2      PHE 101   2.623  -9.564   2.916
  340    HD2  PHE 101           HD1      PHE 101   6.594  -8.024   2.280
  341    HE1  PHE 101           HE2      PHE 101   1.887  -8.480   0.850
  342    HE2  PHE 101           HE1      PHE 101   5.834  -6.952   0.213
  343    HZ   PHE 101           HZ       PHE 101   3.481  -7.165  -0.505
  344    H    GLY 102           H        GLY 102   3.520 -11.316   6.921
  345   1HA   GLY 102          1HA       GLY 102   4.523 -12.820   8.513
  346   2HA   GLY 102          2HA       GLY 102   6.122 -12.278   8.041
  347    H    ASN 103           H        ASN 103   7.003 -10.485   9.103
  348    HA   ASN 103           HA       ASN 103   5.442  -8.807  10.961
  349   1HB   ASN 103          1HB       ASN 103   6.109 -10.874  12.417
  350   2HB   ASN 103          2HB       ASN 103   7.764 -10.315  12.321
  351   1HD2  ASN 103          1HD2      ASN 103   7.117  -8.007  15.028
  352   2HD2  ASN 103          2HD2      ASN 103   8.317  -8.911  13.974
  353    H    ASP 104           H        ASP 104   6.590  -8.184   8.623
  354    HA   ASP 104           HA       ASP 104   8.368  -5.899   9.362
  355   1HB   ASP 104          1HB       ASP 104   9.424  -7.914   7.265
  356   2HB   ASP 104          2HB       ASP 104  10.051  -6.296   7.528
  357    H    VAL 105           H        VAL 105   7.983  -4.270   8.014
  358    HA   VAL 105           HA       VAL 105   5.703  -4.668   6.026
  359    HB   VAL 105           HB       VAL 105   6.459  -2.101   7.492
  360   1HG1  VAL 105          2HG1      VAL 105   5.059  -1.798   5.354
  361   2HG1  VAL 105          3HG1      VAL 105   3.807  -2.835   6.062
  362   3HG1  VAL 105          1HG1      VAL 105   4.214  -1.278   6.821
  363   1HG2  VAL 105          3HG2      VAL 105   4.274  -4.138   8.292
  364   2HG2  VAL 105          1HG2      VAL 105   5.703  -3.691   9.246
  365   3HG2  VAL 105          2HG2      VAL 105   4.426  -2.502   8.969
  366    H    GLN 106           H        GLN 106   6.080  -4.429   3.975
  367    HA   GLN 106           HA       GLN 106   8.626  -3.096   2.936
  368   1HB   GLN 106          1HB       GLN 106   6.651  -5.028   1.583
  369   2HB   GLN 106          2HB       GLN 106   7.796  -4.065   0.663
  370   1HG   GLN 106          1HG       GLN 106   9.725  -5.009   1.936
  371   2HG   GLN 106          2HG       GLN 106   8.624  -5.992   2.898
  372   1HE2  GLN 106          2HE2      GLN 106   9.394  -8.541   0.459
  373   2HE2  GLN 106          1HE2      GLN 106   9.568  -7.928   2.180
  374    H    HIS 107           H        HIS 107   8.460  -1.083   2.373
  375    HA   HIS 107           HA       HIS 107   5.795   0.246   1.844
  376   1HB   HIS 107          1HB       HIS 107   8.594   1.222   2.669
  377   2HB   HIS 107          2HB       HIS 107   7.423   2.310   2.019
  378    HD2  HIS 107           HD2      HIS 107   7.121  -0.498   4.801
  379    HE1  HIS 107           HE1      HIS 107   5.104   2.810   6.194
  380    HE2  HIS 107           HE2      HIS 107   5.807   0.463   6.871
  381    H    PHE 108           H        PHE 108   5.326  -0.321  -0.166
  382    HA   PHE 108           HA       PHE 108   7.180   0.070  -2.522
  383   1HB   PHE 108          1HB       PHE 108   4.189  -0.618  -2.524
  384   2HB   PHE 108          2HB       PHE 108   5.238  -0.640  -3.908
  385    HD1  PHE 108           HD1      PHE 108   4.283  -2.458  -0.814
  386    HD2  PHE 108           HD2      PHE 108   6.795  -2.552  -4.306
  387    HE1  PHE 108           HE1      PHE 108   4.675  -4.854  -0.476
  388    HE2  PHE 108           HE2      PHE 108   7.167  -4.963  -3.959
  389    HZ   PHE 108           HZ       PHE 108   6.110  -6.119  -2.049
  390    H    LYS 109           H        LYS 109   7.236   1.952  -3.595
  391    HA   LYS 109           HA       LYS 109   5.550   4.234  -2.641
  392   1HB   LYS 109          1HB       LYS 109   6.892   5.790  -3.700
  393   2HB   LYS 109          2HB       LYS 109   7.903   4.662  -2.828
  394   1HG   LYS 109          1HG       LYS 109   8.504   3.537  -5.042
  395   2HG   LYS 109          2HG       LYS 109   7.532   4.727  -5.896
  396   1HD   LYS 109          1HD       LYS 109  10.016   5.339  -4.173
  397   2HD   LYS 109          2HD       LYS 109   9.968   5.241  -5.929
  398   1HE   LYS 109          1HE       LYS 109   8.319   7.226  -5.963
  399   2HE   LYS 109          2HE       LYS 109   8.501   7.365  -4.213
  400   1HZ   LYS 109          3HZ       LYS 109  10.891   7.730  -4.546
  401   2HZ   LYS 109          1HZ       LYS 109  10.718   7.610  -6.184
  402   3HZ   LYS 109          2HZ       LYS 109   9.999   8.852  -5.367
  403    H    VAL 110           H        VAL 110   3.835   4.958  -3.511
  404    HA   VAL 110           HA       VAL 110   2.796   4.078  -6.228
  405    HB   VAL 110           HB       VAL 110   1.495   5.722  -3.976
  406   1HG1  VAL 110          1HG2      VAL 110   0.255   4.822  -6.644
  407   2HG1  VAL 110          2HG2      VAL 110  -0.663   5.492  -5.264
  408   3HG1  VAL 110          3HG2      VAL 110   0.522   6.495  -6.109
  409   1HG2  VAL 110          2HG1      VAL 110   1.687   3.280  -3.398
  410   2HG2  VAL 110          3HG1      VAL 110   0.000   3.762  -3.632
  411   3HG2  VAL 110          1HG1      VAL 110   0.847   2.855  -4.908
  412    H    LEU 111           H        LEU 111   3.808   5.169  -7.795
  413    HA   LEU 111           HA       LEU 111   4.254   8.189  -7.536
  414   1HB   LEU 111          1HB       LEU 111   6.165   7.958  -9.087
  415   2HB   LEU 111          2HB       LEU 111   6.323   7.290  -7.484
  416    HG   LEU 111           HG       LEU 111   6.056   4.947  -8.393
  417   1HD1  LEU 111          1HD2      LEU 111   6.267   6.313 -11.158
  418   2HD1  LEU 111          2HD2      LEU 111   6.444   4.564 -10.856
  419   3HD1  LEU 111          3HD2      LEU 111   4.895   5.353 -10.556
  420   1HD2  LEU 111          3HD1      LEU 111   8.306   5.925  -7.911
  421   2HD2  LEU 111          1HD1      LEU 111   8.380   4.829  -9.299
  422   3HD2  LEU 111          2HD1      LEU 111   8.399   6.593  -9.556
  423    H    ARG 112           H        ARG 112   3.790   9.545  -9.166
  424    HA   ARG 112           HA       ARG 112   1.445   8.627 -10.825
  425   1HB   ARG 112          1HB       ARG 112   2.455  11.465 -10.169
  426   2HB   ARG 112          2HB       ARG 112   1.020  11.115 -11.118
  427   1HG   ARG 112          1HG       ARG 112  -0.064   9.969  -9.167
  428   2HG   ARG 112          2HG       ARG 112   1.359  10.302  -8.168
  429   1HD   ARG 112          1HD       ARG 112   1.066  12.793  -8.578
  430   2HD   ARG 112          2HD       ARG 112  -0.365  12.450  -9.565
  431    HE   ARG 112           HE       ARG 112  -0.752  11.260  -6.916
  432   1HH1  ARG 112          2HH2      ARG 112  -0.646  14.460  -8.467
  433   2HH1  ARG 112          1HH2      ARG 112  -1.742  15.144  -7.164
  434   1HH2  ARG 112          1HH1      ARG 112  -1.998  12.155  -5.485
  435   2HH2  ARG 112          2HH1      ARG 112  -2.452  13.929  -5.597
  436    H    ASP 113           H        ASP 113   1.082   9.132 -12.943
  437    HA   ASP 113           HA       ASP 113   3.467   9.915 -14.689
  438   1HB   ASP 113          1HB       ASP 113   2.397   8.961 -16.654
  439   2HB   ASP 113          2HB       ASP 113   2.862   7.802 -15.452
  440    H    GLY 114           H        GLY 114  -0.119  10.419 -14.865
  441   1HA   GLY 114          1HA       GLY 114   0.379  13.082 -16.246
  442   2HA   GLY 114          2HA       GLY 114  -1.144  12.231 -16.129
  443    H    ALA 115           H        ALA 115  -2.540  13.384 -14.979
  444    HA   ALA 115           HA       ALA 115  -1.746  15.440 -12.954
  445   1HB   ALA 115          2HB       ALA 115  -3.599  15.945 -14.499
  446   2HB   ALA 115          3HB       ALA 115  -4.560  14.586 -13.864
  447   3HB   ALA 115          1HB       ALA 115  -4.170  15.973 -12.819
  448    H    GLY 116           H        GLY 116  -4.041  12.674 -12.653
  449   1HA   GLY 116          1HA       GLY 116  -2.689  11.875 -10.016
  450   2HA   GLY 116          2HA       GLY 116  -4.435  12.086 -10.026
  451    H    LYS 117           H        LYS 117  -1.966  10.560 -12.141
  452    HA   LYS 117           HA       LYS 117  -3.760   8.085 -12.495
  453   1HB   LYS 117          1HB       LYS 117  -1.506   9.201 -14.258
  454   2HB   LYS 117          2HB       LYS 117  -2.099   7.562 -14.391
  455   1HG   LYS 117          1HG       LYS 117  -3.122   8.834 -16.098
  456   2HG   LYS 117          2HG       LYS 117  -4.376   8.308 -14.988
  457   1HD   LYS 117          1HD       LYS 117  -4.600  10.537 -14.021
  458   2HD   LYS 117          2HD       LYS 117  -3.138  11.130 -14.791
  459   1HE   LYS 117          1HE       LYS 117  -5.686  10.265 -16.331
  460   2HE   LYS 117          2HE       LYS 117  -5.345  11.918 -15.822
  461   1HZ   LYS 117          2HZ       LYS 117  -3.337  11.897 -17.194
  462   2HZ   LYS 117          3HZ       LYS 117  -3.634  10.347 -17.684
  463   3HZ   LYS 117          1HZ       LYS 117  -4.672  11.561 -18.107
  464    H    TYR 118           H        TYR 118  -3.245   7.143 -10.609
  465    HA   TYR 118           HA       TYR 118  -0.515   7.019  -9.465
  466   1HB   TYR 118          1HB       TYR 118  -3.047   5.473  -8.547
  467   2HB   TYR 118          2HB       TYR 118  -1.620   5.739  -7.609
  468    HD1  TYR 118           HD2      TYR 118  -1.048   8.189  -6.846
  469    HD2  TYR 118           HD1      TYR 118  -4.842   7.088  -8.555
  470    HE1  TYR 118           HE2      TYR 118  -2.085  10.184  -5.864
  471    HE2  TYR 118           HE1      TYR 118  -5.858   9.098  -7.582
  472    HH   TYR 118           HH       TYR 118  -3.936  11.377  -5.623
  473    H    PHE 119           H        PHE 119   0.974   5.613 -10.085
  474    HA   PHE 119           HA       PHE 119   0.164   2.747 -10.761
  475   1HB   PHE 119          1HB       PHE 119   1.316   2.533 -12.678
  476   2HB   PHE 119          2HB       PHE 119   0.512   4.055 -12.851
  477    HD1  PHE 119           HD1      PHE 119   1.900   6.265 -12.647
  478    HD2  PHE 119           HD2      PHE 119   3.695   2.367 -12.916
  479    HE1  PHE 119           HE1      PHE 119   3.992   7.267 -13.493
  480    HE2  PHE 119           HE2      PHE 119   5.761   3.386 -13.803
  481    HZ   PHE 119           HZ       PHE 119   5.901   5.835 -14.109
  482    H    LEU 120           H        LEU 120   1.094   1.345  -9.629
  483    HA   LEU 120           HA       LEU 120   3.662   1.908  -8.048
  484   1HB   LEU 120          1HB       LEU 120   1.604   1.467  -6.757
  485   2HB   LEU 120          2HB       LEU 120   1.359  -0.085  -7.526
  486    HG   LEU 120           HG       LEU 120   3.764   0.615  -5.719
  487   1HD1  LEU 120          2HD1      LEU 120   1.613   0.739  -4.456
  488   2HD1  LEU 120          3HD1      LEU 120   1.134  -0.870  -5.049
  489   3HD1  LEU 120          1HD1      LEU 120   2.522  -0.689  -3.958
  490   1HD2  LEU 120          2HD2      LEU 120   2.798  -2.141  -6.772
  491   2HD2  LEU 120          3HD2      LEU 120   4.382  -1.378  -7.068
  492   3HD2  LEU 120          1HD2      LEU 120   3.971  -1.940  -5.453
  493    H    TRP 121           H        TRP 121   1.984  -0.877  -9.589
  494    HA   TRP 121           HA       TRP 121   4.517  -2.411  -9.807
  495   1HB   TRP 121          1HB       TRP 121   2.365  -3.298  -8.948
  496   2HB   TRP 121          2HB       TRP 121   1.593  -3.070 -10.499
  497    HD1  TRP 121           HD1      TRP 121   4.704  -5.020  -9.062
  498    HE1  TRP 121           HE1      TRP 121   4.660  -7.547  -9.847
  499    HE3  TRP 121           HE3      TRP 121   0.562  -4.611 -11.992
  500    HZ2  TRP 121           HZ2      TRP 121   2.864  -9.030 -11.514
  501    HZ3  TRP 121           HZ3      TRP 121  -0.317  -6.628 -13.107
  502    HH2  TRP 121           HH2      TRP 121   0.809  -8.803 -12.869
  503    H    VAL 122           H        VAL 122   2.094  -2.280 -12.441
  504    HA   VAL 122           HA       VAL 122   4.128  -1.066 -14.315
  505    HB   VAL 122           HB       VAL 122   3.661  -2.681 -16.170
  506   1HG1  VAL 122          3HG2      VAL 122   5.842  -2.647 -14.960
  507   2HG1  VAL 122          1HG2      VAL 122   5.244  -3.883 -13.825
  508   3HG1  VAL 122          2HG2      VAL 122   5.433  -4.268 -15.553
  509   1HG2  VAL 122          3HG1      VAL 122   1.683  -3.978 -15.279
  510   2HG2  VAL 122          1HG1      VAL 122   3.028  -5.029 -15.742
  511   3HG2  VAL 122          2HG1      VAL 122   2.728  -4.685 -14.025
  512    H    VAL 123           H        VAL 123   0.732  -2.376 -14.413
  513    HA   VAL 123           HA       VAL 123  -0.044  -0.299 -16.337
  514    HB   VAL 123           HB       VAL 123  -2.331  -1.246 -16.049
  515   1HG1  VAL 123          2HG1      VAL 123  -0.811  -2.101 -17.815
  516   2HG1  VAL 123          3HG1      VAL 123  -0.220  -3.369 -16.714
  517   3HG1  VAL 123          1HG1      VAL 123  -1.920  -3.360 -17.240
  518   1HG2  VAL 123          3HG2      VAL 123  -2.322  -2.097 -13.714
  519   2HG2  VAL 123          1HG2      VAL 123  -2.797  -3.360 -14.860
  520   3HG2  VAL 123          2HG2      VAL 123  -1.161  -3.369 -14.156
  521    H    LYS 124           H        LYS 124  -1.284   1.476 -16.076
  522    HA   LYS 124           HA       LYS 124  -1.151   2.775 -13.415
  523   1HB   LYS 124          1HB       LYS 124  -1.727   4.848 -14.446
  524   2HB   LYS 124          2HB       LYS 124  -0.495   4.043 -15.386
  525   1HG   LYS 124          1HG       LYS 124  -2.267   3.351 -17.091
  526   2HG   LYS 124          2HG       LYS 124  -3.491   4.176 -16.124
  527   1HD   LYS 124          1HD       LYS 124  -2.173   6.369 -16.401
  528   2HD   LYS 124          2HD       LYS 124  -1.025   5.508 -17.409
  529   1HE   LYS 124          1HE       LYS 124  -2.490   6.663 -18.912
  530   2HE   LYS 124          2HE       LYS 124  -2.913   4.958 -19.057
  531   1HZ   LYS 124          2HZ       LYS 124  -4.403   6.981 -17.438
  532   2HZ   LYS 124          3HZ       LYS 124  -4.878   6.363 -18.895
  533   3HZ   LYS 124          1HZ       LYS 124  -4.817   5.387 -17.565
  534    H    PHE 125           H        PHE 125  -2.726   3.770 -12.282
  535    HA   PHE 125           HA       PHE 125  -5.521   2.487 -12.400
  536   1HB   PHE 125          1HB       PHE 125  -3.952   2.932  -9.790
  537   2HB   PHE 125          2HB       PHE 125  -5.476   2.136  -9.987
  538    HD1  PHE 125           HD2      PHE 125  -5.442  -0.085 -11.568
  539    HD2  PHE 125           HD1      PHE 125  -1.954   1.611  -9.698
  540    HE1  PHE 125           HE2      PHE 125  -4.255  -2.220 -11.801
  541    HE2  PHE 125           HE1      PHE 125  -0.809  -0.547  -9.884
  542    HZ   PHE 125           HZ       PHE 125  -1.944  -2.466 -10.942
  543    H    ASN 126           H        ASN 126  -6.892   4.116 -12.678
  544    HA   ASN 126           HA       ASN 126  -6.324   6.897 -12.394
  545   1HB   ASN 126          1HB       ASN 126  -8.649   7.393 -12.835
  546   2HB   ASN 126          2HB       ASN 126  -8.051   6.154 -13.894
  547   1HD2  ASN 126          1HD2      ASN 126 -10.554   3.765 -12.819
  548   2HD2  ASN 126          2HD2      ASN 126  -9.014   4.054 -13.773
  549    H    SER 127           H        SER 127  -7.975   4.933  -9.931
  550    HA   SER 127           HA       SER 127  -7.636   7.254  -7.948
  551   1HB   SER 127          1HB       SER 127  -9.620   6.464  -6.741
  552   2HB   SER 127          2HB       SER 127 -10.041   6.810  -8.413
  553    HG   SER 127           HG       SER 127  -9.842   4.558  -8.835
  554    H    LEU 128           H        LEU 128  -7.318   6.623  -5.755
  555    HA   LEU 128           HA       LEU 128  -5.307   4.488  -5.309
  556   1HB   LEU 128          1HB       LEU 128  -6.812   6.176  -3.253
  557   2HB   LEU 128          2HB       LEU 128  -5.518   5.067  -2.853
  558    HG   LEU 128           HG       LEU 128  -5.139   7.456  -4.747
  559   1HD1  LEU 128          2HD1      LEU 128  -5.771   8.243  -2.450
  560   2HD1  LEU 128          3HD1      LEU 128  -4.454   7.274  -1.745
  561   3HD1  LEU 128          1HD1      LEU 128  -4.085   8.641  -2.825
  562   1HD2  LEU 128          3HD2      LEU 128  -3.379   5.711  -5.096
  563   2HD2  LEU 128          1HD2      LEU 128  -2.688   7.149  -4.330
  564   3HD2  LEU 128          2HD2      LEU 128  -3.008   5.701  -3.355
  565    H    ASN 129           H        ASN 129  -8.831   4.585  -4.849
  566    HA   ASN 129           HA       ASN 129  -9.067   2.009  -3.430
  567   1HB   ASN 129          1HB       ASN 129 -10.856   3.788  -3.492
  568   2HB   ASN 129          2HB       ASN 129 -11.185   3.399  -5.167
  569   1HD2  ASN 129          1HD2      ASN 129 -13.118   0.469  -4.232
  570   2HD2  ASN 129          2HD2      ASN 129 -12.315   1.423  -5.579
  571    H    GLU 130           H        GLU 130  -9.108   2.846  -6.963
  572    HA   GLU 130           HA       GLU 130  -9.415   0.142  -8.007
  573   1HB   GLU 130          1HB       GLU 130  -9.841   2.209  -9.297
  574   2HB   GLU 130          2HB       GLU 130  -8.180   2.736  -9.116
  575   1HG   GLU 130          1HG       GLU 130  -8.524   1.975 -11.350
  576   2HG   GLU 130          2HG       GLU 130  -7.366   0.919 -10.560
  577    H    LEU 131           H        LEU 131  -6.461   1.969  -7.075
  578    HA   LEU 131           HA       LEU 131  -4.524  -0.045  -7.910
  579   1HB   LEU 131          1HB       LEU 131  -4.094   2.380  -7.426
  580   2HB   LEU 131          2HB       LEU 131  -4.289   2.124  -5.713
  581    HG   LEU 131           HG       LEU 131  -2.145   0.582  -7.297
  582   1HD1  LEU 131          2HD1      LEU 131  -1.875   3.026  -7.846
  583   2HD1  LEU 131          3HD1      LEU 131  -1.805   3.413  -6.114
  584   3HD1  LEU 131          1HD1      LEU 131  -0.528   2.424  -6.872
  585   1HD2  LEU 131          2HD2      LEU 131  -2.239   1.482  -4.335
  586   2HD2  LEU 131          3HD2      LEU 131  -2.409  -0.187  -4.926
  587   3HD2  LEU 131          1HD2      LEU 131  -0.871   0.655  -5.116
  588    H    VAL 132           H        VAL 132  -5.942   0.448  -4.625
  589    HA   VAL 132           HA       VAL 132  -4.627  -1.929  -3.509
  590    HB   VAL 132           HB       VAL 132  -5.993  -1.836  -1.549
  591   1HG1  VAL 132          2HG1      VAL 132  -4.073  -0.320  -1.687
  592   2HG1  VAL 132          3HG1      VAL 132  -5.089   0.963  -2.400
  593   3HG1  VAL 132          1HG1      VAL 132  -5.367   0.438  -0.726
  594   1HG2  VAL 132          2HG2      VAL 132  -7.747   0.341  -2.824
  595   2HG2  VAL 132          3HG2      VAL 132  -8.271  -1.277  -2.312
  596   3HG2  VAL 132          1HG2      VAL 132  -7.751  -0.120  -1.098
  597    H    ASP 133           H        ASP 133  -7.993  -1.508  -4.667
  598    HA   ASP 133           HA       ASP 133  -8.741  -4.194  -4.066
  599   1HB   ASP 133          1HB       ASP 133 -10.322  -2.230  -4.409
  600   2HB   ASP 133          2HB       ASP 133 -10.085  -2.348  -6.145
  601    H    TYR 134           H        TYR 134  -7.244  -2.947  -7.055
  602    HA   TYR 134           HA       TYR 134  -7.474  -5.415  -8.677
  603   1HB   TYR 134          1HB       TYR 134  -6.915  -3.255  -9.727
  604   2HB   TYR 134          2HB       TYR 134  -5.492  -3.056  -8.740
  605    HD1  TYR 134           HD2      TYR 134  -6.915  -4.957 -11.631
  606    HD2  TYR 134           HD1      TYR 134  -3.397  -4.275  -9.249
  607    HE1  TYR 134           HE2      TYR 134  -5.536  -6.084 -13.322
  608    HE2  TYR 134           HE1      TYR 134  -2.030  -5.390 -10.941
  609    HH   TYR 134           HH       TYR 134  -2.010  -6.413 -12.926
  610    H    HIS 135           H        HIS 135  -4.861  -4.143  -6.523
  611    HA   HIS 135           HA       HIS 135  -3.392  -6.691  -6.622
  612   1HB   HIS 135          1HB       HIS 135  -2.901  -4.179  -4.929
  613   2HB   HIS 135          2HB       HIS 135  -1.917  -5.619  -4.790
  614    HD2  HIS 135           HD2      HIS 135  -1.216  -2.536  -6.138
  615    HE1  HIS 135           HE1      HIS 135   0.355  -5.041  -9.030
  616    HE2  HIS 135           HE2      HIS 135   0.403  -2.603  -8.217
  617    H    ARG 136           H        ARG 136  -6.108  -6.055  -4.743
  618    HA   ARG 136           HA       ARG 136  -5.550  -7.914  -2.493
  619   1HB   ARG 136          1HB       ARG 136  -8.161  -7.017  -3.849
  620   2HB   ARG 136          2HB       ARG 136  -8.155  -8.192  -2.546
  621   1HG   ARG 136          1HG       ARG 136  -7.075  -6.569  -0.982
  622   2HG   ARG 136          2HG       ARG 136  -6.943  -5.390  -2.274
  623   1HD   ARG 136          1HD       ARG 136  -9.588  -5.610  -2.493
  624   2HD   ARG 136          2HD       ARG 136  -9.509  -6.424  -0.925
  625    HE   ARG 136           HE       ARG 136  -8.014  -3.931  -0.688
  626   1HH1  ARG 136          2HH2      ARG 136 -11.384  -4.927  -1.229
  627   2HH1  ARG 136          1HH2      ARG 136 -11.981  -3.348  -0.509
  628   1HH2  ARG 136          1HH1      ARG 136  -8.808  -2.176   0.121
  629   2HH2  ARG 136          2HH1      ARG 136 -10.620  -1.900   0.202
  630    H    SER 137           H        SER 137  -6.223  -8.477  -5.877
  631    HA   SER 137           HA       SER 137  -6.189 -11.476  -5.465
  632   1HB   SER 137          1HB       SER 137  -7.289  -9.940  -7.895
  633   2HB   SER 137          2HB       SER 137  -7.102 -11.694  -7.802
  634    HG   SER 137           HG       SER 137  -8.459 -11.678  -5.969
  635    H    THR 138           H        THR 138  -4.752  -8.785  -7.382
  636    HA   THR 138           HA       THR 138  -2.655 -10.637  -8.556
  637    HB   THR 138           HB       THR 138  -3.168  -7.623  -9.032
  638    HG1  THR 138           HG1      THR 138  -4.098  -8.376 -10.935
  639   1HG2  THR 138          3HG2      THR 138  -1.410  -9.602 -10.631
  640   2HG2  THR 138          1HG2      THR 138  -1.925  -8.009 -11.223
  641   3HG2  THR 138          2HG2      THR 138  -0.872  -8.114  -9.807
  642    H    SER 139           H        SER 139  -0.382 -10.165  -8.392
  643    HA   SER 139           HA       SER 139   0.384  -9.560  -5.582
  644   1HB   SER 139          1HB       SER 139   1.306 -11.526  -6.773
  645   2HB   SER 139          2HB       SER 139   2.123 -10.484  -7.948
  646    HG   SER 139           HG       SER 139   3.242  -9.540  -6.182
  647    H    VAL 140           H        VAL 140   1.397  -7.844  -4.775
  648    HA   VAL 140           HA       VAL 140   2.185  -5.458  -6.376
  649    HB   VAL 140           HB       VAL 140   3.203  -4.710  -4.101
  650   1HG1  VAL 140          2HG1      VAL 140   1.184  -3.707  -5.059
  651   2HG1  VAL 140          3HG1      VAL 140   0.175  -4.975  -4.316
  652   3HG1  VAL 140          1HG1      VAL 140   1.070  -3.824  -3.296
  653   1HG2  VAL 140          3HG2      VAL 140   3.218  -6.873  -2.844
  654   2HG2  VAL 140          1HG2      VAL 140   2.316  -5.600  -2.008
  655   3HG2  VAL 140          2HG2      VAL 140   1.439  -6.894  -2.857
  656    H    SER 141           H        SER 141   3.976  -8.059  -4.575
  657    HA   SER 141           HA       SER 141   6.638  -6.990  -5.321
  658   1HB   SER 141          1HB       SER 141   6.172  -8.314  -3.203
  659   2HB   SER 141          2HB       SER 141   5.871  -9.751  -4.173
  660    HG   SER 141           HG       SER 141   7.996  -9.526  -5.002
  661    H    ARG 142           H        ARG 142   7.939  -7.589  -6.926
  662    HA   ARG 142           HA       ARG 142   6.758  -8.630  -9.386
  663   1HB   ARG 142          1HB       ARG 142   9.581  -7.647  -8.692
  664   2HB   ARG 142          2HB       ARG 142   9.264  -8.392 -10.235
  665   1HG   ARG 142          1HG       ARG 142   9.146  -6.020 -10.536
  666   2HG   ARG 142          2HG       ARG 142   7.591  -6.747 -10.869
  667   1HD   ARG 142          1HD       ARG 142   7.201  -4.654  -9.758
  668   2HD   ARG 142          2HD       ARG 142   6.700  -5.940  -8.662
  669    HE   ARG 142           HE       ARG 142   9.420  -5.261  -7.931
  670   1HH1  ARG 142          2HH2      ARG 142   6.224  -3.697  -7.925
  671   2HH1  ARG 142          1HH2      ARG 142   6.712  -2.675  -6.481
  672   1HH2  ARG 142          1HH1      ARG 142   9.865  -4.048  -6.290
  673   2HH2  ARG 142          2HH1      ARG 142   8.636  -2.863  -5.619
  674    H    ASN 143           H        ASN 143   9.536 -10.056  -7.545
  675    HA   ASN 143           HA       ASN 143   9.531 -12.487  -9.236
  676   1HB   ASN 143          1HB       ASN 143  11.599 -11.508  -8.200
  677   2HB   ASN 143          2HB       ASN 143  11.029 -11.952  -6.608
  678   1HD2  ASN 143          1HD2      ASN 143  12.695 -14.861  -9.005
  679   2HD2  ASN 143          2HD2      ASN 143  12.254 -13.207  -9.667
  680    H    GLN 144           H        GLN 144   8.933 -12.268  -5.678
  681    HA   GLN 144           HA       GLN 144   7.423 -14.880  -5.748
  682   1HB   GLN 144          1HB       GLN 144   8.156 -13.021  -3.402
  683   2HB   GLN 144          2HB       GLN 144   7.264 -14.526  -3.231
  684   1HG   GLN 144          1HG       GLN 144   9.191 -15.832  -4.181
  685   2HG   GLN 144          2HG       GLN 144  10.125 -14.359  -4.376
  686   1HE2  GLN 144          2HE2      GLN 144  11.017 -14.224  -0.872
  687   2HE2  GLN 144          1HE2      GLN 144  11.018 -13.376  -2.499
  688    H    GLN 145           H        GLN 145   5.279 -15.139  -5.390
  689    HA   GLN 145           HA       GLN 145   3.504 -12.781  -5.852
  690   1HB   GLN 145          1HB       GLN 145   1.671 -14.260  -6.206
  691   2HB   GLN 145          2HB       GLN 145   3.048 -14.638  -7.209
  692   1HG   GLN 145          1HG       GLN 145   3.594 -16.635  -5.715
  693   2HG   GLN 145          2HG       GLN 145   2.195 -16.263  -4.723
  694   1HE2  GLN 145          2HE2      GLN 145   1.557 -18.154  -8.303
  695   2HE2  GLN 145          1HE2      GLN 145   3.211 -17.517  -7.829
  696    H    ILE 146           H        ILE 146   3.134 -11.533  -4.167
  697    HA   ILE 146           HA       ILE 146   2.002 -12.758  -1.621
  698    HB   ILE 146           HB       ILE 146   3.295 -10.094  -1.181
  699   1HG1  ILE 146          1HG1      ILE 146   5.160 -10.940  -2.447
  700   2HG1  ILE 146          2HG1      ILE 146   5.515 -10.620  -0.771
  701   1HG2  ILE 146          3HG2      ILE 146   3.109 -12.716   0.457
  702   2HG2  ILE 146          1HG2      ILE 146   3.886 -11.244   1.046
  703   3HG2  ILE 146          2HG2      ILE 146   2.150 -11.237   0.673
  704   1HD1  ILE 146          1HD1      ILE 146   5.521 -13.111  -0.283
  705   2HD1  ILE 146          2HD1      ILE 146   5.204 -13.428  -2.013
  706   3HD1  ILE 146          3HD1      ILE 146   6.708 -12.625  -1.514
  707    H    PHE 147           H        PHE 147   0.258 -11.734  -0.751
  708    HA   PHE 147           HA       PHE 147  -1.166  -9.780  -2.661
  709   1HB   PHE 147          1HB       PHE 147  -2.456 -12.181  -1.237
  710   2HB   PHE 147          2HB       PHE 147  -3.254 -11.078  -2.328
  711    HD1  PHE 147           HD2      PHE 147  -2.135 -10.851  -4.786
  712    HD2  PHE 147           HD1      PHE 147  -1.593 -14.230  -2.183
  713    HE1  PHE 147           HE2      PHE 147  -1.427 -12.230  -6.704
  714    HE2  PHE 147           HE1      PHE 147  -0.905 -15.593  -4.118
  715    HZ   PHE 147           HZ       PHE 147  -0.816 -14.596  -6.371
  716    H    LEU 148           H        LEU 148  -2.906  -8.615  -1.897
  717    HA   LEU 148           HA       LEU 148  -2.347  -7.316   0.746
  718   1HB   LEU 148          1HB       LEU 148  -3.967  -6.604  -1.752
  719   2HB   LEU 148          2HB       LEU 148  -4.431  -5.850  -0.271
  720    HG   LEU 148           HG       LEU 148  -2.169  -4.884   0.059
  721   1HD1  LEU 148          3HD1      LEU 148  -1.478  -6.123  -2.682
  722   2HD1  LEU 148          1HD1      LEU 148  -0.526  -4.861  -1.855
  723   3HD1  LEU 148          2HD1      LEU 148  -0.690  -6.465  -1.129
  724   1HD2  LEU 148          3HD2      LEU 148  -3.995  -3.609  -1.088
  725   2HD2  LEU 148          1HD2      LEU 148  -2.423  -3.166  -1.760
  726   3HD2  LEU 148          2HD2      LEU 148  -3.497  -4.259  -2.664
  727    H    ARG 149           H        ARG 149  -3.505  -7.437   2.525
  728    HA   ARG 149           HA       ARG 149  -6.361  -8.542   2.551
  729   1HB   ARG 149          1HB       ARG 149  -4.185  -9.094   4.677
  730   2HB   ARG 149          2HB       ARG 149  -5.856  -9.611   4.770
  731   1HG   ARG 149          1HG       ARG 149  -3.767 -10.579   2.730
  732   2HG   ARG 149          2HG       ARG 149  -4.300 -11.444   4.165
  733   1HD   ARG 149          1HD       ARG 149  -6.589 -11.721   3.241
  734   2HD   ARG 149          2HD       ARG 149  -6.210 -10.724   1.845
  735    HE   ARG 149           HE       ARG 149  -4.945 -13.470   2.444
  736   1HH1  ARG 149          2HH2      ARG 149  -5.804 -11.010   0.019
  737   2HH1  ARG 149          1HH2      ARG 149  -5.257 -12.135  -1.324
  738   1HH2  ARG 149          1HH1      ARG 149  -4.357 -14.653   0.838
  739   2HH2  ARG 149          2HH1      ARG 149  -4.496 -14.052  -0.890
  740    H    ASP 150           H        ASP 150  -7.750  -7.364   3.770
  741    HA   ASP 150           HA       ASP 150  -6.921  -4.647   4.616
  742   1HB   ASP 150          1HB       ASP 150  -9.654  -6.063   4.776
  743   2HB   ASP 150          2HB       ASP 150  -9.396  -4.436   5.368
  744    H    ILE 151           H        ILE 151  -7.027  -3.685   6.575
  745    HA   ILE 151           HA       ILE 151  -5.744  -5.225   8.685
  746    HB   ILE 151           HB       ILE 151  -5.518  -3.147   9.936
  747   1HG1  ILE 151          1HG1      ILE 151  -7.114  -1.595   7.820
  748   2HG1  ILE 151          2HG1      ILE 151  -7.819  -2.141   9.330
  749   1HG2  ILE 151          2HG2      ILE 151  -3.884  -3.635   8.160
  750   2HG2  ILE 151          3HG2      ILE 151  -4.860  -2.751   6.969
  751   3HG2  ILE 151          1HG2      ILE 151  -4.107  -1.887   8.329
  752   1HD1  ILE 151          2HD1      ILE 151  -6.086  -0.833  10.652
  753   2HD1  ILE 151          3HD1      ILE 151  -5.478  -0.155   9.116
  754   3HD1  ILE 151          1HD1      ILE 151  -7.145   0.171   9.639
  755    H    GLU 152           H        GLU 152  -6.164  -4.944  10.985
  756    HA   GLU 152           HA       GLU 152  -8.883  -6.030  11.741
  757   1HB   GLU 152          1HB       GLU 152  -6.762  -6.985  12.708
  758   2HB   GLU 152          2HB       GLU 152  -6.409  -5.442  13.478
  759   1HG   GLU 152          1HG       GLU 152  -8.596  -5.690  14.818
  760   2HG   GLU 152          2HG       GLU 152  -8.835  -7.261  14.059
  761    HXT  GLU 152           HO        OH 153 -10.332  -4.688  11.836
   
  No H/Q in entry =         761
  Start of MODEL    5
    1   1H    GLY  58          1H        GLY  58 -11.406  -3.539   9.008
    2   2H    GLY  58          2H        GLY  58 -10.499  -2.943   7.786
    3   1HA   GLY  58          1HA       GLY  58 -12.633  -1.818   7.917
    4   2HA   GLY  58          2HA       GLY  58 -12.260  -1.366   9.578
    5    H    SER  59           H        SER  59 -11.926  -0.491   6.342
    6    HA   SER  59           HA       SER  59 -11.314   1.474   5.319
    7   1HB   SER  59          1HB       SER  59 -10.521   2.709   8.007
    8   2HB   SER  59          2HB       SER  59 -10.669   3.553   6.467
    9    HG   SER  59           HG       SER  59 -12.721   2.088   7.765
   10    H    TRP  60           H        TRP  60  -9.730   1.445   3.971
   11    HA   TRP  60           HA       TRP  60  -6.991   0.545   4.728
   12   1HB   TRP  60          1HB       TRP  60  -6.382   0.573   2.386
   13   2HB   TRP  60          2HB       TRP  60  -7.678  -0.497   2.814
   14    HD1  TRP  60           HD1      TRP  60 -10.023  -0.174   1.687
   15    HE1  TRP  60           HE1      TRP  60 -10.922   1.086  -0.479
   16    HE3  TRP  60           HE3      TRP  60  -6.044   2.944   1.172
   17    HZ2  TRP  60           HZ2      TRP  60  -9.825   3.195  -2.093
   18    HZ3  TRP  60           HZ3      TRP  60  -6.027   4.588  -0.671
   19    HH2  TRP  60           HH2      TRP  60  -7.883   4.705  -2.284
   20    H    PHE  61           H        PHE  61  -8.310   3.694   3.608
   21    HA   PHE  61           HA       PHE  61  -5.571   4.800   3.262
   22   1HB   PHE  61          1HB       PHE  61  -7.527   5.478   1.806
   23   2HB   PHE  61          2HB       PHE  61  -8.246   6.316   3.154
   24    HD1  PHE  61           HD2      PHE  61  -5.135   6.180   0.997
   25    HD2  PHE  61           HD1      PHE  61  -7.463   8.580   3.708
   26    HE1  PHE  61           HE2      PHE  61  -3.691   8.112   0.543
   27    HE2  PHE  61           HE1      PHE  61  -6.008  10.505   3.236
   28    HZ   PHE  61           HZ       PHE  61  -4.120  10.280   1.668
   29    H    PHE  62           H        PHE  62  -4.395   5.694   4.737
   30    HA   PHE  62           HA       PHE  62  -5.569   6.860   7.330
   31   1HB   PHE  62          1HB       PHE  62  -2.877   5.523   6.874
   32   2HB   PHE  62          2HB       PHE  62  -3.121   6.687   8.142
   33    HD1  PHE  62           HD1      PHE  62  -5.049   3.606   6.871
   34    HD2  PHE  62           HD2      PHE  62  -3.490   5.762  10.261
   35    HE1  PHE  62           HE1      PHE  62  -5.856   1.852   8.365
   36    HE2  PHE  62           HE2      PHE  62  -4.298   3.979  11.742
   37    HZ   PHE  62           HZ       PHE  62  -5.478   2.021  10.806
   38    H    GLY  63           H        GLY  63  -2.533   7.478   5.470
   39   1HA   GLY  63          1HA       GLY  63  -2.017   9.467   4.194
   40   2HA   GLY  63          2HA       GLY  63  -3.512  10.224   4.692
   41    H    LYS  64           H        LYS  64  -0.368  10.657   4.895
   42    HA   LYS  64           HA       LYS  64   0.992  12.065   6.081
   43   1HB   LYS  64          1HB       LYS  64  -1.001  13.545   6.216
   44   2HB   LYS  64          2HB       LYS  64  -1.418  12.877   7.779
   45   1HG   LYS  64          1HG       LYS  64  -0.407  15.080   7.982
   46   2HG   LYS  64          2HG       LYS  64   0.552  13.889   8.836
   47   1HD   LYS  64          1HD       LYS  64   2.237  13.851   7.007
   48   2HD   LYS  64          2HD       LYS  64   1.285  14.934   6.009
   49   1HE   LYS  64          1HE       LYS  64   2.477  15.677   8.778
   50   2HE   LYS  64          2HE       LYS  64   3.270  15.987   7.236
   51   1HZ   LYS  64          2HZ       LYS  64   1.397  17.407   6.594
   52   2HZ   LYS  64          3HZ       LYS  64   0.642  17.132   8.038
   53   3HZ   LYS  64          1HZ       LYS  64   2.084  17.937   8.000
   54    H    ILE  65           H        ILE  65  -0.262   9.332   7.772
   55    HA   ILE  65           HA       ILE  65   1.181   9.539  10.227
   56    HB   ILE  65           HB       ILE  65  -0.635   7.986   9.799
   57   1HG1  ILE  65          1HG1      ILE  65   1.886   6.430  10.614
   58   2HG1  ILE  65          2HG1      ILE  65   1.048   7.588  11.639
   59   1HG2  ILE  65          2HG2      ILE  65  -0.112   7.238   7.429
   60   2HG2  ILE  65          3HG2      ILE  65   1.202   6.216   8.063
   61   3HG2  ILE  65          1HG2      ILE  65  -0.491   5.898   8.509
   62   1HD1  ILE  65          2HD1      ILE  65  -1.079   6.199  11.471
   63   2HD1  ILE  65          3HD1      ILE  65  -0.158   4.970  10.561
   64   3HD1  ILE  65          1HD1      ILE  65   0.294   5.348  12.243
   65    HA   PRO  66           HA       PRO  66   5.553   9.228   8.697
   66   1HB   PRO  66          1HB       PRO  66   5.908   7.912  11.462
   67   2HB   PRO  66          2HB       PRO  66   6.948   9.111  10.667
   68   1HG   PRO  66          1HG       PRO  66   5.201   9.901  12.576
   69   2HG   PRO  66          2HG       PRO  66   5.375  10.886  11.099
   70   1HD   PRO  66          1HD       PRO  66   3.131   8.924  11.794
   71   2HD   PRO  66          2HD       PRO  66   3.042  10.512  10.977
   72    H    ARG  67           H        ARG  67   7.282   7.663   8.397
   73    HA   ARG  67           HA       ARG  67   6.431   4.957   7.571
   74   1HB   ARG  67          1HB       ARG  67   8.388   6.388   6.605
   75   2HB   ARG  67          2HB       ARG  67   9.349   5.874   7.974
   76   1HG   ARG  67          1HG       ARG  67   8.974   3.441   7.291
   77   2HG   ARG  67          2HG       ARG  67   7.974   4.001   5.951
   78   1HD   ARG  67          1HD       ARG  67   9.968   5.237   4.977
   79   2HD   ARG  67          2HD       ARG  67  10.980   4.609   6.294
   80    HE   ARG  67           HE       ARG  67   9.698   2.308   5.089
   81   1HH1  ARG  67          2HH2      ARG  67  12.035   4.793   4.086
   82   2HH1  ARG  67          1HH2      ARG  67  12.774   3.627   2.876
   83   1HH2  ARG  67          1HH1      ARG  67  10.615   1.068   3.683
   84   2HH2  ARG  67          2HH1      ARG  67  12.023   1.661   2.666
   85    H    ALA  68           H        ALA  68   8.086   6.173  10.447
   86    HA   ALA  68           HA       ALA  68   8.676   3.486  11.628
   87   1HB   ALA  68          2HB       ALA  68  10.125   5.424  12.206
   88   2HB   ALA  68          3HB       ALA  68   8.753   6.262  12.976
   89   3HB   ALA  68          1HB       ALA  68   9.379   4.743  13.664
   90    H    LYS  69           H        LYS  69   6.107   5.945  12.229
   91    HA   LYS  69           HA       LYS  69   4.659   4.277  14.217
   92   1HB   LYS  69          1HB       LYS  69   3.623   6.638  12.539
   93   2HB   LYS  69          2HB       LYS  69   2.692   5.804  13.774
   94   1HG   LYS  69          1HG       LYS  69   4.497   6.395  15.498
   95   2HG   LYS  69          2HG       LYS  69   5.292   7.371  14.260
   96   1HD   LYS  69          1HD       LYS  69   3.145   8.743  14.021
   97   2HD   LYS  69          2HD       LYS  69   2.415   7.784  15.310
   98   1HE   LYS  69          1HE       LYS  69   4.236   8.563  16.911
   99   2HE   LYS  69          2HE       LYS  69   4.971   9.513  15.610
  100   1HZ   LYS  69          1HZ       LYS  69   2.903  10.801  15.459
  101   2HZ   LYS  69          2HZ       LYS  69   2.217   9.917  16.675
  102   3HZ   LYS  69          3HZ       LYS  69   3.528  10.872  16.987
  103    H    ALA  70           H        ALA  70   4.476   4.476  10.680
  104    HA   ALA  70           HA       ALA  70   2.083   2.726  10.388
  105   1HB   ALA  70          2HB       ALA  70   2.743   4.230   8.540
  106   2HB   ALA  70          3HB       ALA  70   4.301   3.388   8.349
  107   3HB   ALA  70          1HB       ALA  70   2.776   2.542   7.989
  108    H    GLU  71           H        GLU  71   5.612   2.065  10.245
  109    HA   GLU  71           HA       GLU  71   5.444  -0.850   9.989
  110   1HB   GLU  71          1HB       GLU  71   7.652   0.945  11.166
  111   2HB   GLU  71          2HB       GLU  71   7.825  -0.794  11.001
  112   1HG   GLU  71          1HG       GLU  71   7.604  -0.693   8.538
  113   2HG   GLU  71          2HG       GLU  71   7.258   1.027   8.585
  114    H    GLU  72           H        GLU  72   5.671   1.178  12.967
  115    HA   GLU  72           HA       GLU  72   5.699  -1.009  14.863
  116   1HB   GLU  72          1HB       GLU  72   6.374   1.375  15.300
  117   2HB   GLU  72          2HB       GLU  72   4.684   1.865  15.286
  118   1HG   GLU  72          1HG       GLU  72   4.258   0.390  17.310
  119   2HG   GLU  72          2HG       GLU  72   5.930  -0.164  17.267
  120    H    MET  73           H        MET  73   2.843   0.844  13.668
  121    HA   MET  73           HA       MET  73   0.850  -0.718  15.184
  122   1HB   MET  73          1HB       MET  73   0.627   1.202  12.795
  123   2HB   MET  73          2HB       MET  73  -0.756   0.265  13.303
  124   1HG   MET  73          1HG       MET  73  -0.903   2.441  14.327
  125   2HG   MET  73          2HG       MET  73  -0.724   1.222  15.587
  126   1HE   MET  73          1HE       MET  73   0.499   2.139  17.629
  127   2HE   MET  73          3HE       MET  73   1.635   0.894  17.020
  128   3HE   MET  73          2HE       MET  73   2.252   2.480  17.565
  129    H    LEU  74           H        LEU  74   2.191  -1.236  11.907
  130    HA   LEU  74           HA       LEU  74   0.271  -3.525  11.424
  131   1HB   LEU  74          1HB       LEU  74   2.260  -1.953   9.704
  132   2HB   LEU  74          2HB       LEU  74   1.815  -3.544   9.197
  133    HG   LEU  74           HG       LEU  74  -0.580  -3.010   9.108
  134   1HD1  LEU  74          3HD1      LEU  74   0.166  -0.100   9.848
  135   2HD1  LEU  74          1HD1      LEU  74  -1.423  -0.661   9.254
  136   3HD1  LEU  74          2HD1      LEU  74  -0.829  -1.206  10.826
  137   1HD2  LEU  74          3HD2      LEU  74   0.863  -2.698   7.089
  138   2HD2  LEU  74          1HD2      LEU  74  -0.450  -1.505   7.112
  139   3HD2  LEU  74          2HD2      LEU  74   1.201  -1.013   7.556
  140    H    SER  75           H        SER  75   3.617  -3.378  12.508
  141    HA   SER  75           HA       SER  75   4.371  -6.073  11.646
  142   1HB   SER  75          1HB       SER  75   5.516  -4.371  13.938
  143   2HB   SER  75          2HB       SER  75   6.183  -5.926  13.429
  144    HG   SER  75           HG       SER  75   7.178  -4.192  12.407
  145    H    LYS  76           H        LYS  76   2.831  -5.033  14.738
  146    HA   LYS  76           HA       LYS  76   2.859  -7.804  15.810
  147   1HB   LYS  76          1HB       LYS  76   1.963  -7.132  17.763
  148   2HB   LYS  76          2HB       LYS  76   2.935  -5.763  17.315
  149   1HG   LYS  76          1HG       LYS  76  -0.140  -5.983  17.143
  150   2HG   LYS  76          2HG       LYS  76   0.770  -5.189  18.412
  151   1HD   LYS  76          1HD       LYS  76   1.630  -3.477  16.812
  152   2HD   LYS  76          2HD       LYS  76   0.802  -4.254  15.472
  153   1HE   LYS  76          1HE       LYS  76  -0.650  -3.100  17.959
  154   2HE   LYS  76          2HE       LYS  76  -0.374  -2.197  16.476
  155   1HZ   LYS  76          3HZ       LYS  76  -1.689  -3.845  15.258
  156   2HZ   LYS  76          1HZ       LYS  76  -1.963  -4.708  16.640
  157   3HZ   LYS  76          2HZ       LYS  76  -2.570  -3.179  16.487
  158    H    GLN  77           H        GLN  77   0.505  -6.129  13.725
  159    HA   GLN  77           HA       GLN  77  -1.747  -7.822  14.110
  160   1HB   GLN  77          1HB       GLN  77  -0.737  -6.579  11.468
  161   2HB   GLN  77          2HB       GLN  77  -2.321  -7.306  11.702
  162   1HG   GLN  77          1HG       GLN  77  -2.846  -5.610  13.506
  163   2HG   GLN  77          2HG       GLN  77  -1.277  -4.864  13.246
  164   1HE2  GLN  77          1HE2      GLN  77  -3.134  -2.651  11.116
  165   2HE2  GLN  77          2HE2      GLN  77  -2.261  -2.947  12.709
  166    H    ARG  78           H        ARG  78  -2.214  -9.698  13.568
  167    HA   ARG  78           HA       ARG  78  -0.275 -11.717  12.541
  168   1HB   ARG  78          1HB       ARG  78  -1.840 -13.423  13.144
  169   2HB   ARG  78          2HB       ARG  78  -1.769 -12.237  14.423
  170   1HG   ARG  78          1HG       ARG  78  -3.965 -11.227  13.541
  171   2HG   ARG  78          2HG       ARG  78  -4.050 -12.501  12.345
  172   1HD   ARG  78          1HD       ARG  78  -4.056 -12.923  15.401
  173   2HD   ARG  78          2HD       ARG  78  -5.491 -12.863  14.403
  174    HE   ARG  78           HE       ARG  78  -3.525 -15.148  14.592
  175   1HH1  ARG  78          2HH2      ARG  78  -6.302 -13.860  12.779
  176   2HH1  ARG  78          1HH2      ARG  78  -6.649 -15.531  12.106
  177   1HH2  ARG  78          1HH1      ARG  78  -4.016 -16.996  13.767
  178   2HH2  ARG  78          2HH1      ARG  78  -5.442 -17.184  12.628
  179    H    HIS  79           H        HIS  79  -2.793 -10.012  10.845
  180    HA   HIS  79           HA       HIS  79  -3.302 -12.158   8.863
  181   1HB   HIS  79          1HB       HIS  79  -4.286  -9.253   8.720
  182   2HB   HIS  79          2HB       HIS  79  -4.917 -10.633   7.855
  183    HD2  HIS  79           HD2      HIS  79  -6.058 -12.684   9.583
  184    HE1  HIS  79           HE1      HIS  79  -6.961 -10.001  12.629
  185    HE2  HIS  79           HE2      HIS  79  -7.478 -12.387  11.809
  186    H    ASP  80           H        ASP  80  -2.039 -12.547   7.200
  187    HA   ASP  80           HA       ASP  80   0.096 -10.759   6.173
  188   1HB   ASP  80          1HB       ASP  80  -0.931 -13.501   5.229
  189   2HB   ASP  80          2HB       ASP  80   0.228 -12.590   4.293
  190    H    GLY  81           H        GLY  81  -0.283  -9.071   4.974
  191   1HA   GLY  81          1HA       GLY  81  -1.168  -8.166   2.745
  192   2HA   GLY  81          2HA       GLY  81  -2.673  -9.003   3.045
  193    H    ALA  82           H        ALA  82  -1.854  -7.691   6.093
  194    HA   ALA  82           HA       ALA  82  -4.141  -5.791   5.747
  195   1HB   ALA  82          3HB       ALA  82  -2.532  -6.438   8.270
  196   2HB   ALA  82          1HB       ALA  82  -3.971  -5.403   8.173
  197   3HB   ALA  82          2HB       ALA  82  -4.095  -7.119   7.765
  198    H    PHE  83           H        PHE  83  -3.801  -3.902   4.846
  199    HA   PHE  83           HA       PHE  83  -1.086  -2.525   5.088
  200   1HB   PHE  83          1HB       PHE  83  -1.084  -2.013   2.849
  201   2HB   PHE  83          2HB       PHE  83  -1.640  -3.640   2.888
  202    HD1  PHE  83           HD2      PHE  83  -4.057  -4.188   2.317
  203    HD2  PHE  83           HD1      PHE  83  -2.541  -0.193   1.954
  204    HE1  PHE  83           HE2      PHE  83  -6.079  -3.529   1.067
  205    HE2  PHE  83           HE1      PHE  83  -4.505   0.422   0.600
  206    HZ   PHE  83           HZ       PHE  83  -6.287  -1.229   0.186
  207    H    LEU  84           H        LEU  84  -0.938  -0.319   4.659
  208    HA   LEU  84           HA       LEU  84  -3.396   1.377   4.734
  209   1HB   LEU  84          1HB       LEU  84  -2.745   2.985   6.350
  210   2HB   LEU  84          2HB       LEU  84  -2.913   1.403   7.055
  211    HG   LEU  84           HG       LEU  84  -0.274   1.282   7.031
  212   1HD1  LEU  84          2HD1      LEU  84  -0.678   4.321   6.557
  213   2HD1  LEU  84          3HD1      LEU  84   0.787   3.643   7.291
  214   3HD1  LEU  84          1HD1      LEU  84   0.379   3.230   5.638
  215   1HD2  LEU  84          3HD2      LEU  84  -1.749   1.614   9.096
  216   2HD2  LEU  84          1HD2      LEU  84  -0.175   2.422   9.226
  217   3HD2  LEU  84          2HD2      LEU  84  -1.637   3.369   8.867
  218    H    ILE  85           H        ILE  85  -3.312   2.892   3.162
  219    HA   ILE  85           HA       ILE  85  -0.654   3.518   1.832
  220    HB   ILE  85           HB       ILE  85  -3.529   4.302   1.126
  221   1HG1  ILE  85          1HG1      ILE  85  -1.408   2.662  -0.425
  222   2HG1  ILE  85          2HG1      ILE  85  -2.561   1.917   0.664
  223   1HG2  ILE  85          2HG2      ILE  85  -2.025   6.242   0.494
  224   2HG2  ILE  85          3HG2      ILE  85  -0.946   5.111  -0.359
  225   3HG2  ILE  85          1HG2      ILE  85  -2.602   5.401  -0.942
  226   1HD1  ILE  85          1HD1      ILE  85  -3.437   3.513  -1.813
  227   2HD1  ILE  85          2HD1      ILE  85  -3.281   1.744  -1.697
  228   3HD1  ILE  85          3HD1      ILE  85  -4.464   2.584  -0.689
  229    H    ARG  86           H        ARG  86   0.535   4.804   3.040
  230    HA   ARG  86           HA       ARG  86  -0.536   7.256   4.476
  231   1HB   ARG  86          1HB       ARG  86   1.625   7.543   5.447
  232   2HB   ARG  86          2HB       ARG  86   1.130   5.884   5.680
  233   1HG   ARG  86          1HG       ARG  86   2.700   5.116   3.877
  234   2HG   ARG  86          2HG       ARG  86   3.129   6.790   3.518
  235   1HD   ARG  86          1HD       ARG  86   4.006   7.042   5.922
  236   2HD   ARG  86          2HD       ARG  86   3.687   5.333   6.177
  237    HE   ARG  86           HE       ARG  86   5.495   4.732   4.631
  238   1HH1  ARG  86          2HH2      ARG  86   5.177   8.266   4.884
  239   2HH1  ARG  86          1HH2      ARG  86   6.790   8.482   4.035
  240   1HH2  ARG  86          1HH1      ARG  86   7.309   5.098   3.676
  241   2HH2  ARG  86          2HH1      ARG  86   7.912   6.809   3.399
  242    H    GLU  87           H        GLU  87   0.330   9.346   4.048
  243    HA   GLU  87           HA       GLU  87   1.101   9.891   1.162
  244   1HB   GLU  87          1HB       GLU  87  -0.694  11.251   2.395
  245   2HB   GLU  87          2HB       GLU  87   0.584  11.969   3.372
  246   1HG   GLU  87          1HG       GLU  87   1.662  12.892   1.291
  247   2HG   GLU  87          2HG       GLU  87   0.486  12.066   0.277
  248    H    SER  88           H        SER  88   3.066  10.535   0.552
  249    HA   SER  88           HA       SER  88   5.337   9.708   2.225
  250   1HB   SER  88          1HB       SER  88   5.090   9.259  -0.242
  251   2HB   SER  88          2HB       SER  88   5.372  10.971  -0.581
  252    HG   SER  88           HG       SER  88   7.246   9.699  -0.688
  253    H    GLU  89           H        GLU  89   5.265  11.172   3.902
  254    HA   GLU  89           HA       GLU  89   6.078  12.876   5.256
  255   1HB   GLU  89          1HB       GLU  89   7.395  14.253   2.858
  256   2HB   GLU  89          2HB       GLU  89   7.422  14.832   4.515
  257   1HG   GLU  89          1HG       GLU  89   8.609  12.725   5.262
  258   2HG   GLU  89          2HG       GLU  89   8.593  12.122   3.607
  259    H    SER  90           H        SER  90   5.351  14.876   2.476
  260    HA   SER  90           HA       SER  90   2.487  15.026   3.075
  261   1HB   SER  90          1HB       SER  90   3.306  16.640   4.867
  262   2HB   SER  90          2HB       SER  90   3.964  17.688   3.606
  263    HG   SER  90           HG       SER  90   1.843  17.787   2.729
  264    H    ALA  91           H        ALA  91   3.485  14.070   0.883
  265    HA   ALA  91           HA       ALA  91   3.353  16.258  -1.266
  266   1HB   ALA  91          3HB       ALA  91   4.678  13.487  -1.342
  267   2HB   ALA  91          1HB       ALA  91   4.625  14.671  -2.673
  268   3HB   ALA  91          2HB       ALA  91   5.496  15.059  -1.177
  269    HA   PRO  92           HA       PRO  92  -0.634  13.840  -1.821
  270   1HB   PRO  92          1HB       PRO  92  -2.177  15.835  -3.033
  271   2HB   PRO  92          2HB       PRO  92  -1.902  15.698  -1.288
  272   1HG   PRO  92          1HG       PRO  92  -0.424  17.493  -3.271
  273   2HG   PRO  92          2HG       PRO  92  -1.093  17.937  -1.683
  274   1HD   PRO  92          1HD       PRO  92   1.582  17.343  -2.042
  275   2HD   PRO  92          2HD       PRO  92   0.751  16.921  -0.514
  276    H    GLY  93           H        GLY  93  -0.933  12.484  -3.363
  277   1HA   GLY  93          1HA       GLY  93  -1.103  11.766  -5.785
  278   2HA   GLY  93          2HA       GLY  93   0.074  12.981  -6.243
  279    H    ASP  94           H        ASP  94   1.888  12.528  -4.055
  280    HA   ASP  94           HA       ASP  94   3.256   9.924  -4.914
  281   1HB   ASP  94          1HB       ASP  94   4.333  12.389  -3.414
  282   2HB   ASP  94          2HB       ASP  94   5.197  10.874  -3.452
  283    H    PHE  95           H        PHE  95   2.177   8.411  -3.817
  284    HA   PHE  95           HA       PHE  95   1.925   8.574  -0.763
  285   1HB   PHE  95          1HB       PHE  95   0.295   6.962  -2.848
  286   2HB   PHE  95          2HB       PHE  95   0.161   6.786  -1.132
  287    HD1  PHE  95           HD1      PHE  95  -0.651   8.776   0.326
  288    HD2  PHE  95           HD2      PHE  95  -0.969   8.739  -3.955
  289    HE1  PHE  95           HE1      PHE  95  -2.220  10.658   0.427
  290    HE2  PHE  95           HE2      PHE  95  -2.622  10.574  -3.829
  291    HZ   PHE  95           HZ       PHE  95  -3.230  11.546  -1.647
  292    H    SER  96           H        SER  96   1.992   6.382   0.256
  293    HA   SER  96           HA       SER  96   3.979   4.444  -1.032
  294   1HB   SER  96          1HB       SER  96   4.291   5.525   1.842
  295   2HB   SER  96          2HB       SER  96   5.175   4.154   1.167
  296    HG   SER  96           HG       SER  96   5.159   6.799   0.145
  297    H    LEU  97           H        LEU  97   2.908   2.673  -1.175
  298    HA   LEU  97           HA       LEU  97   0.593   1.834   0.540
  299   1HB   LEU  97          1HB       LEU  97   0.625   1.460  -1.903
  300   2HB   LEU  97          2HB       LEU  97   2.127   0.559  -1.813
  301    HG   LEU  97           HG       LEU  97   0.808  -1.132  -0.316
  302   1HD1  LEU  97          2HD1      LEU  97  -1.228   0.200   0.072
  303   2HD1  LEU  97          3HD1      LEU  97  -1.615   0.177  -1.672
  304   3HD1  LEU  97          1HD1      LEU  97  -1.620  -1.333  -0.722
  305   1HD2  LEU  97          3HD2      LEU  97   1.618  -1.688  -2.610
  306   2HD2  LEU  97          1HD2      LEU  97   0.031  -2.415  -2.316
  307   3HD2  LEU  97          2HD2      LEU  97   0.158  -0.954  -3.326
  308    H    SER  98           H        SER  98   1.052   1.150   2.440
  309    HA   SER  98           HA       SER  98   3.700  -0.205   3.210
  310   1HB   SER  98          1HB       SER  98   1.686   1.072   5.091
  311   2HB   SER  98          2HB       SER  98   3.358   0.653   5.424
  312    HG   SER  98           HG       SER  98   3.066   2.844   4.996
  313    H    VAL  99           H        VAL  99   3.103  -2.371   2.547
  314    HA   VAL  99           HA       VAL  99   0.610  -3.595   3.801
  315    HB   VAL  99           HB       VAL  99   2.323  -4.974   1.655
  316   1HG1  VAL  99          3HG2      VAL  99  -0.507  -5.454   2.779
  317   2HG1  VAL  99          1HG2      VAL  99  -0.011  -6.121   1.224
  318   3HG1  VAL  99          2HG2      VAL  99   0.857  -6.576   2.699
  319   1HG2  VAL  99          1HG1      VAL  99  -0.066  -3.135   1.054
  320   2HG2  VAL  99          2HG1      VAL  99   1.638  -2.912   0.575
  321   3HG2  VAL  99          3HG1      VAL  99   0.710  -4.257  -0.092
  322    H    LYS 100           H        LYS 100   0.765  -4.946   5.444
  323    HA   LYS 100           HA       LYS 100   3.392  -5.931   6.463
  324   1HB   LYS 100          1HB       LYS 100   2.451  -6.520   8.405
  325   2HB   LYS 100          2HB       LYS 100   1.430  -5.196   7.914
  326   1HG   LYS 100          1HG       LYS 100  -0.361  -6.368   8.337
  327   2HG   LYS 100          2HG       LYS 100  -0.019  -7.500   7.050
  328   1HD   LYS 100          1HD       LYS 100   0.997  -7.710   9.976
  329   2HD   LYS 100          2HD       LYS 100  -0.418  -8.515   9.348
  330   1HE   LYS 100          1HE       LYS 100   1.256  -9.612   7.570
  331   2HE   LYS 100          2HE       LYS 100   2.537  -9.041   8.635
  332   1HZ   LYS 100          1HZ       LYS 100   0.315 -10.863   9.427
  333   2HZ   LYS 100          2HZ       LYS 100   1.881 -11.306   9.143
  334   3HZ   LYS 100          3HZ       LYS 100   1.516 -10.343  10.435
  335    H    PHE 101           H        PHE 101   4.235  -8.007   6.474
  336    HA   PHE 101           HA       PHE 101   2.622 -10.301   5.446
  337   1HB   PHE 101          1HB       PHE 101   3.613  -9.078   3.341
  338   2HB   PHE 101          2HB       PHE 101   5.176  -9.648   3.841
  339    HD1  PHE 101           HD2      PHE 101   1.698 -10.734   2.879
  340    HD2  PHE 101           HD1      PHE 101   5.791 -11.986   3.317
  341    HE1  PHE 101           HE2      PHE 101   1.202 -12.811   1.663
  342    HE2  PHE 101           HE1      PHE 101   5.283 -14.048   2.072
  343    HZ   PHE 101           HZ       PHE 101   2.992 -14.464   1.238
  344    H    GLY 102           H        GLY 102   2.960 -11.496   7.168
  345   1HA   GLY 102          1HA       GLY 102   4.149 -13.083   8.558
  346   2HA   GLY 102          2HA       GLY 102   5.691 -12.563   7.908
  347    H    ASN 103           H        ASN 103   6.603 -10.647   8.739
  348    HA   ASN 103           HA       ASN 103   5.301  -9.199  11.021
  349   1HB   ASN 103          1HB       ASN 103   6.818 -11.071  12.015
  350   2HB   ASN 103          2HB       ASN 103   8.192 -10.215  11.357
  351   1HD2  ASN 103          1HD2      ASN 103   6.435  -8.830  14.812
  352   2HD2  ASN 103          2HD2      ASN 103   5.691 -10.180  13.816
  353    H    ASP 104           H        ASP 104   7.442  -9.108   8.390
  354    HA   ASP 104           HA       ASP 104   8.440  -6.286   8.979
  355   1HB   ASP 104          1HB       ASP 104   9.143  -8.101   6.588
  356   2HB   ASP 104          2HB       ASP 104   9.729  -6.464   6.821
  357    H    VAL 105           H        VAL 105   7.819  -4.580   7.859
  358    HA   VAL 105           HA       VAL 105   5.259  -4.788   6.196
  359    HB   VAL 105           HB       VAL 105   6.289  -2.381   7.779
  360   1HG1  VAL 105          3HG2      VAL 105   4.812  -1.724   5.819
  361   2HG1  VAL 105          1HG2      VAL 105   3.534  -2.798   6.423
  362   3HG1  VAL 105          2HG2      VAL 105   4.037  -1.378   7.373
  363   1HG2  VAL 105          1HG1      VAL 105   4.001  -4.331   8.515
  364   2HG2  VAL 105          2HG1      VAL 105   5.546  -4.164   9.376
  365   3HG2  VAL 105          3HG1      VAL 105   4.399  -2.825   9.382
  366    H    GLN 106           H        GLN 106   5.530  -4.540   4.139
  367    HA   GLN 106           HA       GLN 106   8.105  -3.449   2.962
  368   1HB   GLN 106          1HB       GLN 106   5.841  -5.159   1.774
  369   2HB   GLN 106          2HB       GLN 106   7.133  -4.472   0.797
  370   1HG   GLN 106          1HG       GLN 106   8.880  -5.658   1.985
  371   2HG   GLN 106          2HG       GLN 106   7.778  -6.227   3.227
  372   1HE2  GLN 106          2HE2      GLN 106   6.821  -9.100   1.280
  373   2HE2  GLN 106          1HE2      GLN 106   6.767  -8.182   2.868
  374    H    HIS 107           H        HIS 107   8.158  -1.458   2.355
  375    HA   HIS 107           HA       HIS 107   5.664   0.174   1.829
  376   1HB   HIS 107          1HB       HIS 107   8.567   0.807   2.636
  377   2HB   HIS 107          2HB       HIS 107   7.556   2.030   1.959
  378    HD2  HIS 107           HD2      HIS 107   7.031  -0.627   4.848
  379    HE1  HIS 107           HE1      HIS 107   5.183   2.849   6.054
  380    HE2  HIS 107           HE2      HIS 107   5.762   0.506   6.862
  381    H    PHE 108           H        PHE 108   5.061   0.127  -0.176
  382    HA   PHE 108           HA       PHE 108   7.040   0.006  -2.513
  383   1HB   PHE 108          1HB       PHE 108   4.031  -0.564  -2.617
  384   2HB   PHE 108          2HB       PHE 108   5.192  -0.836  -3.875
  385    HD1  PHE 108           HD2      PHE 108   6.982  -2.694  -3.570
  386    HD2  PHE 108           HD1      PHE 108   3.597  -2.294  -0.941
  387    HE1  PHE 108           HE2      PHE 108   7.229  -5.038  -2.877
  388    HE2  PHE 108           HE1      PHE 108   3.850  -4.647  -0.273
  389    HZ   PHE 108           HZ       PHE 108   5.657  -6.027  -1.244
  390    H    LYS 109           H        LYS 109   7.238   1.797  -3.690
  391    HA   LYS 109           HA       LYS 109   5.748   4.227  -2.891
  392   1HB   LYS 109          1HB       LYS 109   8.226   4.238  -3.341
  393   2HB   LYS 109          2HB       LYS 109   7.919   3.984  -5.049
  394   1HG   LYS 109          1HG       LYS 109   8.360   6.317  -4.780
  395   2HG   LYS 109          2HG       LYS 109   6.646   6.187  -5.123
  396   1HD   LYS 109          1HD       LYS 109   6.268   6.344  -2.526
  397   2HD   LYS 109          2HD       LYS 109   7.962   6.752  -2.381
  398   1HE   LYS 109          1HE       LYS 109   5.881   8.322  -4.073
  399   2HE   LYS 109          2HE       LYS 109   6.325   8.719  -2.418
  400   1HZ   LYS 109          2HZ       LYS 109   8.609   9.118  -3.154
  401   2HZ   LYS 109          3HZ       LYS 109   8.220   8.737  -4.713
  402   3HZ   LYS 109          1HZ       LYS 109   7.550  10.066  -3.996
  403    H    VAL 110           H        VAL 110   4.053   5.028  -3.733
  404    HA   VAL 110           HA       VAL 110   2.882   4.120  -6.403
  405    HB   VAL 110           HB       VAL 110   1.657   5.428  -3.910
  406   1HG1  VAL 110          3HG1      VAL 110   0.270   4.989  -6.622
  407   2HG1  VAL 110          1HG1      VAL 110  -0.597   5.287  -5.088
  408   3HG1  VAL 110          2HG1      VAL 110   0.480   6.522  -5.751
  409   1HG2  VAL 110          3HG2      VAL 110   1.978   2.939  -3.777
  410   2HG2  VAL 110          1HG2      VAL 110   0.259   3.358  -3.829
  411   3HG2  VAL 110          2HG2      VAL 110   1.064   2.724  -5.287
  412    H    LEU 111           H        LEU 111   3.876   5.287  -7.888
  413    HA   LEU 111           HA       LEU 111   4.426   8.223  -7.656
  414   1HB   LEU 111          1HB       LEU 111   5.002   6.140  -9.856
  415   2HB   LEU 111          2HB       LEU 111   5.652   7.764  -9.860
  416    HG   LEU 111           HG       LEU 111   6.244   5.705  -7.660
  417   1HD1  LEU 111          2HD1      LEU 111   7.119   4.886  -9.838
  418   2HD1  LEU 111          3HD1      LEU 111   7.968   6.426 -10.120
  419   3HD1  LEU 111          1HD1      LEU 111   8.458   5.361  -8.777
  420   1HD2  LEU 111          2HD2      LEU 111   7.628   8.409  -8.315
  421   2HD2  LEU 111          3HD2      LEU 111   6.627   8.067  -6.882
  422   3HD2  LEU 111          1HD2      LEU 111   8.183   7.244  -7.089
  423    H    ARG 112           H        ARG 112   4.186   9.498  -9.772
  424    HA   ARG 112           HA       ARG 112   1.352   9.199 -10.901
  425   1HB   ARG 112          1HB       ARG 112   2.797  11.713  -9.851
  426   2HB   ARG 112          2HB       ARG 112   1.552  11.897 -11.047
  427   1HG   ARG 112          1HG       ARG 112   1.010  10.459  -8.378
  428   2HG   ARG 112          2HG       ARG 112   0.886  12.197  -8.612
  429   1HD   ARG 112          1HD       ARG 112  -0.746  11.653 -10.643
  430   2HD   ARG 112          2HD       ARG 112  -0.783  10.018 -10.012
  431    HE   ARG 112           HE       ARG 112  -2.203  10.725  -8.225
  432   1HH1  ARG 112          2HH2      ARG 112  -0.807  13.633  -9.729
  433   2HH1  ARG 112          1HH2      ARG 112  -2.007  14.688  -8.829
  434   1HH2  ARG 112          1HH1      ARG 112  -3.518  12.027  -7.257
  435   2HH2  ARG 112          2HH1      ARG 112  -3.434  13.840  -7.527
  436    H    ASP 113           H        ASP 113   1.050   9.392 -12.948
  437    HA   ASP 113           HA       ASP 113   3.082  10.714 -14.769
  438   1HB   ASP 113          1HB       ASP 113   3.071   9.022 -16.466
  439   2HB   ASP 113          2HB       ASP 113   3.712   8.382 -14.981
  440    H    GLY 114           H        GLY 114   2.108  12.166 -15.948
  441   1HA   GLY 114          1HA       GLY 114   0.503  13.000 -17.573
  442   2HA   GLY 114          2HA       GLY 114  -0.642  11.746 -17.154
  443    H    ALA 115           H        ALA 115  -2.402  12.611 -16.244
  444    HA   ALA 115           HA       ALA 115  -2.358  15.353 -14.956
  445   1HB   ALA 115          2HB       ALA 115  -4.026  14.980 -16.719
  446   2HB   ALA 115          3HB       ALA 115  -4.758  13.634 -15.810
  447   3HB   ALA 115          1HB       ALA 115  -4.827  15.291 -15.165
  448    H    GLY 116           H        GLY 116  -4.361  12.548 -13.959
  449   1HA   GLY 116          1HA       GLY 116  -2.940  12.487 -11.253
  450   2HA   GLY 116          2HA       GLY 116  -4.686  12.689 -11.246
  451    H    LYS 117           H        LYS 117  -2.238  10.668 -12.868
  452    HA   LYS 117           HA       LYS 117  -4.050   8.193 -12.614
  453   1HB   LYS 117          1HB       LYS 117  -2.229   9.164 -14.895
  454   2HB   LYS 117          2HB       LYS 117  -2.612   7.479 -14.706
  455   1HG   LYS 117          1HG       LYS 117  -4.061   8.398 -16.347
  456   2HG   LYS 117          2HG       LYS 117  -5.017   7.846 -14.989
  457   1HD   LYS 117          1HD       LYS 117  -5.376  10.202 -14.250
  458   2HD   LYS 117          2HD       LYS 117  -4.267  10.798 -15.494
  459   1HE   LYS 117          1HE       LYS 117  -5.839   9.896 -17.289
  460   2HE   LYS 117          2HE       LYS 117  -6.930   9.297 -16.029
  461   1HZ   LYS 117          1HZ       LYS 117  -6.192  12.157 -16.433
  462   2HZ   LYS 117          2HZ       LYS 117  -7.627  11.458 -16.858
  463   3HZ   LYS 117          3HZ       LYS 117  -7.215  11.597 -15.264
  464    H    TYR 118           H        TYR 118  -3.287   6.931 -11.138
  465    HA   TYR 118           HA       TYR 118  -0.520   7.177 -10.051
  466   1HB   TYR 118          1HB       TYR 118  -2.823   5.342  -9.111
  467   2HB   TYR 118          2HB       TYR 118  -1.334   5.621  -8.258
  468    HD1  TYR 118           HD2      TYR 118  -0.887   7.820  -7.108
  469    HD2  TYR 118           HD1      TYR 118  -4.627   7.064  -9.097
  470    HE1  TYR 118           HE2      TYR 118  -1.940   9.629  -5.840
  471    HE2  TYR 118           HE1      TYR 118  -5.668   8.885  -7.819
  472    HH   TYR 118           HH       TYR 118  -5.384  10.444  -6.261
  473    H    PHE 119           H        PHE 119   1.146   5.784 -10.396
  474    HA   PHE 119           HA       PHE 119   0.577   2.957 -11.427
  475   1HB   PHE 119          1HB       PHE 119   2.253   2.914 -13.001
  476   2HB   PHE 119          2HB       PHE 119   1.364   4.362 -13.330
  477    HD1  PHE 119           HD2      PHE 119   2.431   6.669 -12.615
  478    HD2  PHE 119           HD1      PHE 119   4.639   2.980 -12.566
  479    HE1  PHE 119           HE2      PHE 119   4.546   7.917 -12.693
  480    HE2  PHE 119           HE1      PHE 119   6.741   4.250 -12.631
  481    HZ   PHE 119           HZ       PHE 119   6.703   6.718 -12.719
  482    H    LEU 120           H        LEU 120   1.411   1.440 -10.186
  483    HA   LEU 120           HA       LEU 120   3.509   2.091  -8.084
  484   1HB   LEU 120          1HB       LEU 120   1.466   0.822  -7.454
  485   2HB   LEU 120          2HB       LEU 120   1.956  -0.538  -8.431
  486    HG   LEU 120           HG       LEU 120   3.811   0.584  -6.230
  487   1HD1  LEU 120          1HD1      LEU 120   1.506  -1.407  -5.758
  488   2HD1  LEU 120          2HD1      LEU 120   2.779  -0.999  -4.588
  489   3HD1  LEU 120          3HD1      LEU 120   1.634   0.247  -5.109
  490   1HD2  LEU 120          2HD2      LEU 120   3.503  -2.277  -7.382
  491   2HD2  LEU 120          3HD2      LEU 120   4.864  -1.169  -7.676
  492   3HD2  LEU 120          1HD2      LEU 120   4.598  -1.818  -6.056
  493    H    TRP 121           H        TRP 121   3.114  -0.553 -10.535
  494    HA   TRP 121           HA       TRP 121   6.075  -0.960 -10.687
  495   1HB   TRP 121          1HB       TRP 121   3.876  -2.190 -12.443
  496   2HB   TRP 121          2HB       TRP 121   5.566  -2.627 -12.492
  497    HD1  TRP 121           HD1      TRP 121   6.109  -3.026  -9.260
  498    HE1  TRP 121           HE1      TRP 121   5.334  -5.297  -8.181
  499    HE3  TRP 121           HE3      TRP 121   2.565  -4.156 -12.763
  500    HZ2  TRP 121           HZ2      TRP 121   3.475  -7.319  -9.000
  501    HZ3  TRP 121           HZ3      TRP 121   1.394  -6.325 -12.611
  502    HH2  TRP 121           HH2      TRP 121   1.860  -7.887 -10.766
  503    H    VAL 122           H        VAL 122   3.783  -0.310 -13.347
  504    HA   VAL 122           HA       VAL 122   5.471   1.832 -14.560
  505    HB   VAL 122           HB       VAL 122   6.688  -0.253 -15.139
  506   1HG1  VAL 122          2HG1      VAL 122   4.842  -1.903 -15.477
  507   2HG1  VAL 122          3HG1      VAL 122   4.420  -1.104 -17.013
  508   3HG1  VAL 122          1HG1      VAL 122   6.010  -1.873 -16.813
  509   1HG2  VAL 122          3HG2      VAL 122   6.925   1.797 -16.540
  510   2HG2  VAL 122          1HG2      VAL 122   7.149   0.321 -17.499
  511   3HG2  VAL 122          2HG2      VAL 122   5.620   1.229 -17.611
  512    H    VAL 123           H        VAL 123   2.938  -0.494 -15.331
  513    HA   VAL 123           HA       VAL 123   1.471   1.343 -17.087
  514    HB   VAL 123           HB       VAL 123   1.504  -1.111 -17.390
  515   1HG1  VAL 123          2HG1      VAL 123   1.149  -1.948 -15.036
  516   2HG1  VAL 123          3HG1      VAL 123  -0.537  -1.384 -15.091
  517   3HG1  VAL 123          1HG1      VAL 123   0.012  -2.672 -16.189
  518   1HG2  VAL 123          3HG2      VAL 123  -0.207   0.271 -18.558
  519   2HG2  VAL 123          1HG2      VAL 123  -0.787  -1.374 -18.234
  520   3HG2  VAL 123          2HG2      VAL 123  -1.365  -0.018 -17.237
  521    H    LYS 124           H        LYS 124  -0.255   2.563 -16.770
  522    HA   LYS 124           HA       LYS 124  -0.649   3.602 -14.047
  523   1HB   LYS 124          1HB       LYS 124  -1.917   5.419 -15.082
  524   2HB   LYS 124          2HB       LYS 124  -0.348   5.176 -15.803
  525   1HG   LYS 124          1HG       LYS 124  -1.297   4.220 -17.852
  526   2HG   LYS 124          2HG       LYS 124  -2.888   4.056 -17.127
  527   1HD   LYS 124          1HD       LYS 124  -2.872   5.927 -18.680
  528   2HD   LYS 124          2HD       LYS 124  -3.228   6.468 -17.048
  529   1HE   LYS 124          1HE       LYS 124  -0.866   7.346 -16.795
  530   2HE   LYS 124          2HE       LYS 124  -0.449   6.732 -18.402
  531   1HZ   LYS 124          1HZ       LYS 124  -2.519   8.802 -17.833
  532   2HZ   LYS 124          2HZ       LYS 124  -1.012   9.084 -18.447
  533   3HZ   LYS 124          3HZ       LYS 124  -2.122   8.245 -19.337
  534    H    PHE 125           H        PHE 125  -2.528   4.165 -13.063
  535    HA   PHE 125           HA       PHE 125  -4.992   2.385 -13.387
  536   1HB   PHE 125          1HB       PHE 125  -3.569   2.678 -10.663
  537   2HB   PHE 125          2HB       PHE 125  -4.989   1.745 -11.012
  538    HD1  PHE 125           HD2      PHE 125  -4.648  -0.252 -12.841
  539    HD2  PHE 125           HD1      PHE 125  -1.454   1.576 -10.607
  540    HE1  PHE 125           HE2      PHE 125  -3.191  -2.181 -13.312
  541    HE2  PHE 125           HE1      PHE 125  -0.030  -0.369 -11.062
  542    HZ   PHE 125           HZ       PHE 125  -0.884  -2.241 -12.431
  543    H    ASN 126           H        ASN 126  -6.365   4.019 -13.737
  544    HA   ASN 126           HA       ASN 126  -5.960   6.715 -13.295
  545   1HB   ASN 126          1HB       ASN 126  -8.243   7.222 -13.894
  546   2HB   ASN 126          2HB       ASN 126  -7.555   5.983 -14.897
  547   1HD2  ASN 126          1HD2      ASN 126 -11.022   5.116 -12.956
  548   2HD2  ASN 126          2HD2      ASN 126 -10.185   6.744 -12.827
  549    H    SER 127           H        SER 127  -7.966   4.903 -10.968
  550    HA   SER 127           HA       SER 127  -7.871   7.310  -9.069
  551   1HB   SER 127          1HB       SER 127  -9.663   4.787  -9.025
  552   2HB   SER 127          2HB       SER 127  -9.698   6.078  -7.826
  553    HG   SER 127           HG       SER 127 -10.170   7.545  -9.505
  554    H    LEU 128           H        LEU 128  -7.545   6.862  -6.820
  555    HA   LEU 128           HA       LEU 128  -5.271   5.071  -6.181
  556   1HB   LEU 128          1HB       LEU 128  -5.800   7.354  -5.067
  557   2HB   LEU 128          2HB       LEU 128  -7.068   6.535  -4.178
  558    HG   LEU 128           HG       LEU 128  -5.270   4.982  -3.187
  559   1HD1  LEU 128          1HD2      LEU 128  -3.285   6.957  -4.515
  560   2HD1  LEU 128          2HD2      LEU 128  -2.858   5.729  -3.302
  561   3HD1  LEU 128          3HD2      LEU 128  -3.439   5.225  -4.894
  562   1HD2  LEU 128          2HD1      LEU 128  -6.148   6.968  -1.932
  563   2HD2  LEU 128          3HD1      LEU 128  -4.439   6.694  -1.565
  564   3HD2  LEU 128          1HD1      LEU 128  -4.903   8.010  -2.668
  565    H    ASN 129           H        ASN 129  -8.794   4.840  -5.685
  566    HA   ASN 129           HA       ASN 129  -8.786   2.207  -4.338
  567   1HB   ASN 129          1HB       ASN 129 -10.712   3.848  -4.267
  568   2HB   ASN 129          2HB       ASN 129 -11.008   3.578  -5.969
  569   1HD2  ASN 129          1HD2      ASN 129 -12.300   0.737  -3.259
  570   2HD2  ASN 129          2HD2      ASN 129 -11.092   2.029  -2.772
  571    H    GLU 130           H        GLU 130  -8.725   3.145  -7.856
  572    HA   GLU 130           HA       GLU 130  -9.103   0.460  -8.944
  573   1HB   GLU 130          1HB       GLU 130  -9.443   2.603 -10.196
  574   2HB   GLU 130          2HB       GLU 130  -7.741   2.990 -10.041
  575   1HG   GLU 130          1HG       GLU 130  -8.124   2.259 -12.252
  576   2HG   GLU 130          2HG       GLU 130  -7.123   1.049 -11.464
  577    H    LEU 131           H        LEU 131  -6.109   2.248  -8.016
  578    HA   LEU 131           HA       LEU 131  -4.207   0.116  -8.687
  579   1HB   LEU 131          1HB       LEU 131  -3.699   2.544  -8.292
  580   2HB   LEU 131          2HB       LEU 131  -3.934   2.350  -6.575
  581    HG   LEU 131           HG       LEU 131  -1.848   0.655  -8.100
  582   1HD1  LEU 131          1HD2      LEU 131  -1.446   3.503  -6.986
  583   2HD1  LEU 131          2HD2      LEU 131  -0.144   2.451  -7.597
  584   3HD1  LEU 131          3HD2      LEU 131  -1.402   3.029  -8.699
  585   1HD2  LEU 131          1HD1      LEU 131  -1.939   1.603  -5.149
  586   2HD2  LEU 131          2HD1      LEU 131  -2.191  -0.064  -5.718
  587   3HD2  LEU 131          3HD1      LEU 131  -0.608   0.690  -5.898
  588    H    VAL 132           H        VAL 132  -5.921   0.829  -5.616
  589    HA   VAL 132           HA       VAL 132  -4.961  -1.437  -4.045
  590    HB   VAL 132           HB       VAL 132  -7.496   0.282  -3.894
  591   1HG1  VAL 132          3HG1      VAL 132  -6.866  -2.034  -1.970
  592   2HG1  VAL 132          1HG1      VAL 132  -8.015  -0.708  -1.623
  593   3HG1  VAL 132          2HG1      VAL 132  -8.318  -1.811  -2.965
  594   1HG2  VAL 132          3HG2      VAL 132  -5.344   1.346  -3.183
  595   2HG2  VAL 132          1HG2      VAL 132  -6.441   1.139  -1.806
  596   3HG2  VAL 132          2HG2      VAL 132  -5.062   0.028  -2.017
  597    H    ASP 133           H        ASP 133  -8.075  -1.222  -5.844
  598    HA   ASP 133           HA       ASP 133  -8.790  -3.931  -5.419
  599   1HB   ASP 133          1HB       ASP 133 -10.317  -2.029  -6.158
  600   2HB   ASP 133          2HB       ASP 133  -9.691  -2.167  -7.791
  601    H    TYR 134           H        TYR 134  -6.800  -2.680  -8.091
  602    HA   TYR 134           HA       TYR 134  -6.582  -5.124  -9.693
  603   1HB   TYR 134          1HB       TYR 134  -5.862  -2.938 -10.570
  604   2HB   TYR 134          2HB       TYR 134  -4.652  -2.754  -9.328
  605    HD1  TYR 134           HD1      TYR 134  -5.562  -4.795 -12.366
  606    HD2  TYR 134           HD2      TYR 134  -2.447  -3.797  -9.569
  607    HE1  TYR 134           HE1      TYR 134  -3.919  -5.981 -13.756
  608    HE2  TYR 134           HE2      TYR 134  -0.818  -4.989 -10.967
  609    HH   TYR 134           HH       TYR 134  -0.485  -6.169 -12.809
  610    H    HIS 135           H        HIS 135  -4.361  -3.906  -7.084
  611    HA   HIS 135           HA       HIS 135  -3.055  -6.563  -6.936
  612   1HB   HIS 135          1HB       HIS 135  -2.555  -4.087  -5.211
  613   2HB   HIS 135          2HB       HIS 135  -1.721  -5.610  -4.986
  614    HD2  HIS 135           HD2      HIS 135  -0.558  -2.618  -6.101
  615    HE1  HIS 135           HE1      HIS 135   0.945  -5.057  -9.092
  616    HE2  HIS 135           HE2      HIS 135   1.227  -2.731  -8.052
  617    H    ARG 136           H        ARG 136  -5.963  -5.698  -5.514
  618    HA   ARG 136           HA       ARG 136  -5.818  -7.603  -3.219
  619   1HB   ARG 136          1HB       ARG 136  -8.252  -6.604  -4.830
  620   2HB   ARG 136          2HB       ARG 136  -8.369  -7.728  -3.485
  621   1HG   ARG 136          1HG       ARG 136  -7.261  -6.040  -1.960
  622   2HG   ARG 136          2HG       ARG 136  -7.239  -4.880  -3.276
  623   1HD   ARG 136          1HD       ARG 136  -9.784  -5.027  -3.409
  624   2HD   ARG 136          2HD       ARG 136  -9.791  -6.142  -2.049
  625    HE   ARG 136           HE       ARG 136  -9.190  -3.170  -1.982
  626   1HH1  ARG 136          2HH2      ARG 136  -9.216  -6.168  -0.069
  627   2HH1  ARG 136          1HH2      ARG 136  -9.130  -5.192   1.481
  628   1HH2  ARG 136          1HH1      ARG 136  -9.092  -2.167  -0.158
  629   2HH2  ARG 136          2HH1      ARG 136  -9.065  -3.082   1.432
  630    H    SER 137           H        SER 137  -6.178  -8.020  -6.680
  631    HA   SER 137           HA       SER 137  -6.657 -10.995  -6.411
  632   1HB   SER 137          1HB       SER 137  -7.040  -9.234  -8.905
  633   2HB   SER 137          2HB       SER 137  -7.180 -10.995  -8.873
  634    HG   SER 137           HG       SER 137  -9.164  -9.967  -8.626
  635    H    THR 138           H        THR 138  -4.485  -8.566  -7.917
  636    HA   THR 138           HA       THR 138  -2.505 -10.722  -8.747
  637    HB   THR 138           HB       THR 138  -2.561  -7.650  -9.212
  638    HG1  THR 138           HG1      THR 138  -3.017  -9.840 -10.946
  639   1HG2  THR 138          3HG2      THR 138  -0.607  -9.689 -10.460
  640   2HG2  THR 138          1HG2      THR 138  -0.828  -8.002 -10.992
  641   3HG2  THR 138          2HG2      THR 138  -0.186  -8.336  -9.379
  642    H    SER 139           H        SER 139  -0.397 -10.816  -7.980
  643    HA   SER 139           HA       SER 139   0.032  -9.885  -5.175
  644   1HB   SER 139          1HB       SER 139   1.929 -11.220  -5.054
  645   2HB   SER 139          2HB       SER 139   0.739 -12.174  -5.923
  646    HG   SER 139           HG       SER 139   3.126 -11.045  -6.679
  647    H    VAL 140           H        VAL 140   1.213  -8.198  -4.482
  648    HA   VAL 140           HA       VAL 140   2.221  -6.134  -6.338
  649    HB   VAL 140           HB       VAL 140   3.050  -6.156  -3.395
  650   1HG1  VAL 140          1HG2      VAL 140   2.634  -3.885  -5.462
  651   2HG1  VAL 140          2HG2      VAL 140   3.061  -3.642  -3.757
  652   3HG1  VAL 140          3HG2      VAL 140   4.196  -4.464  -4.838
  653   1HG2  VAL 140          2HG1      VAL 140   0.543  -6.352  -3.375
  654   2HG2  VAL 140          3HG1      VAL 140   1.118  -4.787  -2.785
  655   3HG2  VAL 140          1HG1      VAL 140   0.432  -4.916  -4.419
  656    H    SER 141           H        SER 141   3.872  -8.523  -4.244
  657    HA   SER 141           HA       SER 141   6.475  -8.164  -5.839
  658   1HB   SER 141          1HB       SER 141   6.157  -9.437  -3.049
  659   2HB   SER 141          2HB       SER 141   7.624  -9.474  -4.022
  660    HG   SER 141           HG       SER 141   6.246  -7.152  -3.166
  661    H    ARG 142           H        ARG 142   7.230  -9.898  -6.925
  662    HA   ARG 142           HA       ARG 142   5.282 -11.964  -7.746
  663   1HB   ARG 142          1HB       ARG 142   8.204 -11.536  -8.608
  664   2HB   ARG 142          2HB       ARG 142   7.212 -12.854  -9.181
  665   1HG   ARG 142          1HG       ARG 142   7.018 -11.326 -10.888
  666   2HG   ARG 142          2HG       ARG 142   5.479 -11.196 -10.054
  667   1HD   ARG 142          1HD       ARG 142   6.276  -9.038  -8.949
  668   2HD   ARG 142          2HD       ARG 142   7.856  -9.239  -9.726
  669    HE   ARG 142           HE       ARG 142   5.569  -9.215 -11.670
  670   1HH1  ARG 142          2HH2      ARG 142   7.836  -7.122  -9.899
  671   2HH1  ARG 142          1HH2      ARG 142   7.585  -5.786 -11.132
  672   1HH2  ARG 142          1HH1      ARG 142   5.362  -7.627 -13.009
  673   2HH2  ARG 142          2HH1      ARG 142   6.279  -6.055 -12.772
  674    H    ASN 143           H        ASN 143   8.465 -12.331  -6.063
  675    HA   ASN 143           HA       ASN 143   8.102 -15.232  -5.622
  676   1HB   ASN 143          1HB       ASN 143  10.054 -13.294  -4.240
  677   2HB   ASN 143          2HB       ASN 143  10.028 -15.021  -3.978
  678   1HD2  ASN 143          1HD2      ASN 143  12.012 -13.708  -7.248
  679   2HD2  ASN 143          2HD2      ASN 143  11.243 -12.583  -6.020
  680    H    GLN 144           H        GLN 144   7.975 -12.563  -3.174
  681    HA   GLN 144           HA       GLN 144   6.312 -14.268  -1.293
  682   1HB   GLN 144          1HB       GLN 144   7.184 -11.313  -1.098
  683   2HB   GLN 144          2HB       GLN 144   6.173 -12.130   0.082
  684   1HG   GLN 144          1HG       GLN 144   7.994 -13.774   0.591
  685   2HG   GLN 144          2HG       GLN 144   9.046 -13.023  -0.599
  686   1HE2  GLN 144          2HE2      GLN 144   9.875 -10.244   1.582
  687   2HE2  GLN 144          1HE2      GLN 144   9.900 -10.903  -0.130
  688    H    GLN 145           H        GLN 145   4.220 -14.508  -1.839
  689    HA   GLN 145           HA       GLN 145   2.946 -12.781  -3.865
  690   1HB   GLN 145          1HB       GLN 145   1.124 -14.344  -3.934
  691   2HB   GLN 145          2HB       GLN 145   2.684 -15.114  -4.054
  692   1HG   GLN 145          1HG       GLN 145   2.440 -15.754  -1.513
  693   2HG   GLN 145          2HG       GLN 145   0.787 -15.182  -1.623
  694   1HE2  GLN 145          2HE2      GLN 145   1.739 -18.805  -3.336
  695   2HE2  GLN 145          1HE2      GLN 145   3.037 -17.650  -2.746
  696    H    ILE 146           H        ILE 146   2.312 -10.806  -3.287
  697    HA   ILE 146           HA       ILE 146   1.196 -10.330  -0.485
  698    HB   ILE 146           HB       ILE 146   2.070  -8.111  -2.370
  699   1HG1  ILE 146          1HG1      ILE 146   4.043  -9.392  -2.156
  700   2HG1  ILE 146          2HG1      ILE 146   4.192  -7.902  -1.257
  701   1HG2  ILE 146          1HG2      ILE 146   0.616  -7.377  -0.505
  702   2HG2  ILE 146          2HG2      ILE 146   1.671  -8.161   0.690
  703   3HG2  ILE 146          3HG2      ILE 146   2.261  -6.769  -0.254
  704   1HD1  ILE 146          1HD1      ILE 146   3.743 -10.691   0.001
  705   2HD1  ILE 146          2HD1      ILE 146   5.269  -9.781  -0.035
  706   3HD1  ILE 146          3HD1      ILE 146   3.901  -9.167   0.920
  707    H    PHE 147           H        PHE 147  -0.854 -10.497  -0.434
  708    HA   PHE 147           HA       PHE 147  -2.674  -9.300  -2.627
  709   1HB   PHE 147          1HB       PHE 147  -3.406 -11.675  -0.835
  710   2HB   PHE 147          2HB       PHE 147  -4.460 -10.898  -1.993
  711    HD1  PHE 147           HD2      PHE 147  -3.447 -10.690  -4.536
  712    HD2  PHE 147           HD1      PHE 147  -2.161 -13.586  -1.616
  713    HE1  PHE 147           HE2      PHE 147  -2.470 -12.090  -6.317
  714    HE2  PHE 147           HE1      PHE 147  -1.254 -14.978  -3.436
  715    HZ   PHE 147           HZ       PHE 147  -1.397 -14.231  -5.770
  716    H    LEU 148           H        LEU 148  -3.859  -7.703  -2.084
  717    HA   LEU 148           HA       LEU 148  -3.490  -6.395   0.488
  718   1HB   LEU 148          1HB       LEU 148  -4.874  -5.694  -2.140
  719   2HB   LEU 148          2HB       LEU 148  -5.273  -4.739  -0.757
  720    HG   LEU 148           HG       LEU 148  -2.942  -4.058  -0.383
  721   1HD1  LEU 148          1HD2      LEU 148  -2.181  -5.786  -2.811
  722   2HD1  LEU 148          2HD2      LEU 148  -1.142  -4.534  -2.080
  723   3HD1  LEU 148          3HD2      LEU 148  -1.597  -5.963  -1.143
  724   1HD2  LEU 148          2HD1      LEU 148  -4.385  -2.696  -1.889
  725   2HD2  LEU 148          3HD1      LEU 148  -2.702  -2.635  -2.443
  726   3HD2  LEU 148          1HD1      LEU 148  -3.881  -3.660  -3.296
  727    H    ARG 149           H        ARG 149  -4.581  -6.509   2.266
  728    HA   ARG 149           HA       ARG 149  -7.612  -6.867   2.372
  729   1HB   ARG 149          1HB       ARG 149  -6.081  -8.829   3.075
  730   2HB   ARG 149          2HB       ARG 149  -5.327  -7.772   4.257
  731   1HG   ARG 149          1HG       ARG 149  -7.772  -7.543   5.290
  732   2HG   ARG 149          2HG       ARG 149  -8.185  -8.902   4.241
  733   1HD   ARG 149          1HD       ARG 149  -6.219 -10.192   5.267
  734   2HD   ARG 149          2HD       ARG 149  -5.882  -8.826   6.320
  735    HE   ARG 149           HE       ARG 149  -8.154 -10.804   6.587
  736   1HH1  ARG 149          2HH2      ARG 149  -6.948  -7.652   7.714
  737   2HH1  ARG 149          1HH2      ARG 149  -8.058  -7.739   9.172
  738   1HH2  ARG 149          1HH1      ARG 149  -9.370 -10.791   8.278
  739   2HH2  ARG 149          2HH1      ARG 149  -9.333  -9.394   9.468
  740    H    ASP 150           H        ASP 150  -8.669  -5.554   3.921
  741    HA   ASP 150           HA       ASP 150  -7.439  -3.007   4.812
  742   1HB   ASP 150          1HB       ASP 150 -10.102  -4.336   5.661
  743   2HB   ASP 150          2HB       ASP 150  -9.602  -2.735   6.160
  744    H    ILE 151           H        ILE 151  -7.444  -2.273   7.104
  745    HA   ILE 151           HA       ILE 151  -5.508  -3.867   8.563
  746    HB   ILE 151           HB       ILE 151  -5.521  -2.130  10.340
  747   1HG1  ILE 151          1HG1      ILE 151  -6.688   0.103   9.823
  748   2HG1  ILE 151          2HG1      ILE 151  -7.773  -0.755   8.751
  749   1HG2  ILE 151          2HG2      ILE 151  -4.064  -1.974   8.326
  750   2HG2  ILE 151          3HG2      ILE 151  -5.281  -0.932   7.543
  751   3HG2  ILE 151          1HG2      ILE 151  -4.463  -0.397   9.029
  752   1HD1  ILE 151          3HD1      ILE 151  -7.436  -1.336  11.782
  753   2HD1  ILE 151          1HD1      ILE 151  -8.705  -0.313  11.069
  754   3HD1  ILE 151          2HD1      ILE 151  -8.679  -2.051  10.720
  755    H    GLU 152           H        GLU 152  -5.473  -4.369  10.839
  756    HA   GLU 152           HA       GLU 152  -7.714  -6.220  11.603
  757   1HB   GLU 152          1HB       GLU 152  -5.324  -6.844  11.923
  758   2HB   GLU 152          2HB       GLU 152  -5.091  -5.490  13.026
  759   1HG   GLU 152          1HG       GLU 152  -6.730  -6.545  14.653
  760   2HG   GLU 152          2HG       GLU 152  -6.942  -7.899  13.549
  761    HXT  GLU 152           HO        OH 153  -6.067  -3.689  13.319
   
  No H/Q in entry =         761
  Start of MODEL    6
    1   1H    GLY  58          1H        GLY  58 -14.649  -1.794   3.288
    2   2H    GLY  58          2H        GLY  58 -14.359  -0.625   4.393
    3   1HA   GLY  58          1HA       GLY  58 -12.413  -2.029   4.073
    4   2HA   GLY  58          2HA       GLY  58 -12.436  -1.615   2.363
    5    H    SER  59           H        SER  59 -11.529  -0.580   5.500
    6    HA   SER  59           HA       SER  59 -10.832   2.254   4.716
    7   1HB   SER  59          1HB       SER  59 -11.789   1.763   6.972
    8   2HB   SER  59          2HB       SER  59 -10.386   0.766   7.381
    9    HG   SER  59           HG       SER  59 -10.207   2.898   8.108
   10    H    TRP  60           H        TRP  60  -9.042   2.555   3.560
   11    HA   TRP  60           HA       TRP  60  -6.476   1.092   4.267
   12   1HB   TRP  60          1HB       TRP  60  -5.904   1.006   1.843
   13   2HB   TRP  60          2HB       TRP  60  -7.080  -0.120   2.451
   14    HD1  TRP  60           HD1      TRP  60  -7.242   3.336   0.638
   15    HE1  TRP  60           HE1      TRP  60  -9.205   3.418  -1.151
   16    HE3  TRP  60           HE3      TRP  60  -8.949  -1.344   1.537
   17    HZ2  TRP  60           HZ2      TRP  60 -11.235   1.526  -1.873
   18    HZ3  TRP  60           HZ3      TRP  60 -10.938  -2.157   0.319
   19    HH2  TRP  60           HH2      TRP  60 -12.071  -0.744  -1.345
   20    H    PHE  61           H        PHE  61  -7.713   4.128   2.776
   21    HA   PHE  61           HA       PHE  61  -4.957   5.288   2.931
   22   1HB   PHE  61          1HB       PHE  61  -6.437   5.795   0.992
   23   2HB   PHE  61          2HB       PHE  61  -7.569   6.627   2.030
   24    HD1  PHE  61           HD2      PHE  61  -3.919   6.676   0.984
   25    HD2  PHE  61           HD1      PHE  61  -7.228   9.007   2.426
   26    HE1  PHE  61           HE2      PHE  61  -2.553   8.715   0.828
   27    HE2  PHE  61           HE1      PHE  61  -5.864  11.044   2.229
   28    HZ   PHE  61           HZ       PHE  61  -3.527  10.904   1.441
   29    H    PHE  62           H        PHE  62  -4.212   6.679   4.374
   30    HA   PHE  62           HA       PHE  62  -5.917   7.494   6.799
   31   1HB   PHE  62          1HB       PHE  62  -2.925   6.994   6.578
   32   2HB   PHE  62          2HB       PHE  62  -3.599   7.998   7.830
   33    HD1  PHE  62           HD2      PHE  62  -4.250   4.538   6.349
   34    HD2  PHE  62           HD1      PHE  62  -4.130   6.980   9.894
   35    HE1  PHE  62           HE2      PHE  62  -4.801   2.588   7.720
   36    HE2  PHE  62           HE1      PHE  62  -4.649   5.002  11.257
   37    HZ   PHE  62           HZ       PHE  62  -4.992   2.804  10.180
   38    H    GLY  63           H        GLY  63  -2.987   9.211   5.804
   39   1HA   GLY  63          1HA       GLY  63  -3.712  11.289   4.148
   40   2HA   GLY  63          2HA       GLY  63  -4.658  11.757   5.553
   41    H    LYS  64           H        LYS  64  -1.419  11.234   4.363
   42    HA   LYS  64           HA       LYS  64   0.643  12.174   4.874
   43   1HB   LYS  64          1HB       LYS  64  -0.778  14.228   4.467
   44   2HB   LYS  64          2HB       LYS  64  -0.961  14.414   6.198
   45   1HG   LYS  64          1HG       LYS  64   0.701  15.948   5.455
   46   2HG   LYS  64          2HG       LYS  64   1.539  14.749   6.425
   47   1HD   LYS  64          1HD       LYS  64   2.481  13.667   4.386
   48   2HD   LYS  64          2HD       LYS  64   1.437  14.607   3.344
   49   1HE   LYS  64          1HE       LYS  64   3.696  15.514   3.227
   50   2HE   LYS  64          2HE       LYS  64   2.616  16.723   3.915
   51   1HZ   LYS  64          1HZ       LYS  64   4.491  15.005   5.476
   52   2HZ   LYS  64          2HZ       LYS  64   4.700  16.606   5.127
   53   3HZ   LYS  64          3HZ       LYS  64   3.478  16.133   6.133
   54    H    ILE  65           H        ILE  65   0.870  10.244   6.161
   55    HA   ILE  65           HA       ILE  65   1.588  10.907   9.054
   56    HB   ILE  65           HB       ILE  65   1.096   8.666   9.793
   57   1HG1  ILE  65          1HG1      ILE  65  -0.267   8.022   7.124
   58   2HG1  ILE  65          2HG1      ILE  65   1.349   7.471   7.547
   59   1HG2  ILE  65          2HG2      ILE  65  -0.615  10.485  10.026
   60   2HG2  ILE  65          3HG2      ILE  65  -1.408   9.930   8.533
   61   3HG2  ILE  65          1HG2      ILE  65  -1.347   8.873   9.964
   62   1HD1  ILE  65          3HD1      ILE  65   0.491   6.222   9.535
   63   2HD1  ILE  65          1HD1      ILE  65  -1.177   6.719   9.137
   64   3HD1  ILE  65          2HD1      ILE  65  -0.265   5.682   8.021
   65    HA   PRO  66           HA       PRO  66   5.715   9.668   7.809
   66   1HB   PRO  66          1HB       PRO  66   6.977   9.203  10.228
   67   2HB   PRO  66          2HB       PRO  66   6.386  10.793   9.725
   68   1HG   PRO  66          1HG       PRO  66   4.990   8.781  11.559
   69   2HG   PRO  66          2HG       PRO  66   5.260  10.516  11.852
   70   1HD   PRO  66          1HD       PRO  66   2.865   9.540  10.840
   71   2HD   PRO  66          2HD       PRO  66   3.485  11.147  10.357
   72    H    ARG  67           H        ARG  67   7.412   7.989   7.980
   73    HA   ARG  67           HA       ARG  67   6.348   5.334   7.338
   74   1HB   ARG  67          1HB       ARG  67   8.548   6.456   6.462
   75   2HB   ARG  67          2HB       ARG  67   9.312   5.911   7.939
   76   1HG   ARG  67          1HG       ARG  67   8.520   3.505   7.348
   77   2HG   ARG  67          2HG       ARG  67   7.911   4.162   5.831
   78   1HD   ARG  67          1HD       ARG  67  10.238   4.841   5.155
   79   2HD   ARG  67          2HD       ARG  67  10.870   4.225   6.699
   80    HE   ARG  67           HE       ARG  67   9.346   2.071   5.451
   81   1HH1  ARG  67          2HH2      ARG  67  12.378   3.840   4.890
   82   2HH1  ARG  67          1HH2      ARG  67  13.088   2.378   4.038
   83   1HH2  ARG  67          1HH1      ARG  67  10.250   0.472   4.467
   84   2HH2  ARG  67          2HH1      ARG  67  11.960   0.599   3.816
   85    H    ALA  68           H        ALA  68   7.903   6.552  10.267
   86    HA   ALA  68           HA       ALA  68   8.192   3.933  11.644
   87   1HB   ALA  68          2HB       ALA  68   9.648   5.848  12.275
   88   2HB   ALA  68          3HB       ALA  68   8.239   6.768  12.865
   89   3HB   ALA  68          1HB       ALA  68   8.738   5.266  13.681
   90    H    LYS  69           H        LYS  69   5.667   6.494  11.867
   91    HA   LYS  69           HA       LYS  69   3.966   4.985  13.764
   92   1HB   LYS  69          1HB       LYS  69   3.870   7.464  13.449
   93   2HB   LYS  69          2HB       LYS  69   3.176   7.271  11.855
   94   1HG   LYS  69          1HG       LYS  69   1.808   6.059  14.343
   95   2HG   LYS  69          2HG       LYS  69   1.702   7.781  14.019
   96   1HD   LYS  69          1HD       LYS  69   0.652   7.389  11.798
   97   2HD   LYS  69          2HD       LYS  69   0.770   5.642  12.004
   98   1HE   LYS  69          1HE       LYS  69  -0.728   5.771  14.049
   99   2HE   LYS  69          2HE       LYS  69  -0.872   7.522  13.826
  100   1HZ   LYS  69          1HZ       LYS  69  -1.727   5.466  11.842
  101   2HZ   LYS  69          2HZ       LYS  69  -2.727   6.343  12.821
  102   3HZ   LYS  69          3HZ       LYS  69  -1.863   7.100  11.634
  103    H    ALA  70           H        ALA  70   4.184   5.011  10.223
  104    HA   ALA  70           HA       ALA  70   1.778   3.321   9.727
  105   1HB   ALA  70          2HB       ALA  70   2.654   4.750   7.920
  106   2HB   ALA  70          3HB       ALA  70   4.206   3.875   7.909
  107   3HB   ALA  70          1HB       ALA  70   2.710   3.049   7.414
  108    H    GLU  71           H        GLU  71   5.278   2.556   9.937
  109    HA   GLU  71           HA       GLU  71   5.034  -0.364   9.751
  110   1HB   GLU  71          1HB       GLU  71   7.200   1.400  11.069
  111   2HB   GLU  71          2HB       GLU  71   7.343  -0.343  10.907
  112   1HG   GLU  71          1HG       GLU  71   7.286  -0.203   8.423
  113   2HG   GLU  71          2HG       GLU  71   7.024   1.526   8.478
  114    H    GLU  72           H        GLU  72   4.990   1.785  12.634
  115    HA   GLU  72           HA       GLU  72   4.761  -0.272  14.670
  116   1HB   GLU  72          1HB       GLU  72   5.404   2.009  15.165
  117   2HB   GLU  72          2HB       GLU  72   3.885   2.676  14.617
  118   1HG   GLU  72          1HG       GLU  72   4.050   0.738  17.020
  119   2HG   GLU  72          2HG       GLU  72   4.380   2.454  17.180
  120    H    MET  73           H        MET  73   2.015   1.645  13.184
  121    HA   MET  73           HA       MET  73  -0.117   0.228  14.372
  122   1HB   MET  73          1HB       MET  73  -0.055   2.475  13.127
  123   2HB   MET  73          2HB       MET  73   0.020   1.609  11.606
  124   1HG   MET  73          1HG       MET  73  -2.247   2.425  12.134
  125   2HG   MET  73          2HG       MET  73  -2.224   0.654  12.002
  126   1HE   MET  73          1HE       MET  73  -2.403   3.780  14.408
  127   2HE   MET  73          3HE       MET  73  -2.623   3.041  16.025
  128   3HE   MET  73          2HE       MET  73  -1.030   2.966  15.221
  129    H    LEU  74           H        LEU  74   1.364  -0.486  11.181
  130    HA   LEU  74           HA       LEU  74  -0.329  -2.839  10.607
  131   1HB   LEU  74          1HB       LEU  74   2.380  -2.011   9.399
  132   2HB   LEU  74          2HB       LEU  74   1.362  -3.294   8.787
  133    HG   LEU  74           HG       LEU  74   0.693  -0.301   8.797
  134   1HD1  LEU  74          1HD2      LEU  74   1.289  -2.288   6.513
  135   2HD1  LEU  74          2HD2      LEU  74   0.750  -0.612   6.292
  136   3HD1  LEU  74          3HD2      LEU  74   2.306  -0.934   7.064
  137   1HD2  LEU  74          1HD1      LEU  74  -1.158  -2.608   7.950
  138   2HD2  LEU  74          2HD1      LEU  74  -1.455  -1.377   9.190
  139   3HD2  LEU  74          3HD1      LEU  74  -1.395  -0.906   7.488
  140    H    SER  75           H        SER  75   2.769  -2.600  12.322
  141    HA   SER  75           HA       SER  75   3.310  -5.493  12.444
  142   1HB   SER  75          1HB       SER  75   5.043  -3.752  12.916
  143   2HB   SER  75          2HB       SER  75   4.198  -3.286  14.398
  144    HG   SER  75           HG       SER  75   4.468  -5.454  15.104
  145    H    LYS  76           H        LYS  76   1.200  -3.414  14.418
  146    HA   LYS  76           HA       LYS  76   0.558  -5.398  16.508
  147   1HB   LYS  76          1HB       LYS  76  -1.303  -3.154  15.544
  148   2HB   LYS  76          2HB       LYS  76  -1.408  -4.031  17.055
  149   1HG   LYS  76          1HG       LYS  76   0.734  -1.994  16.252
  150   2HG   LYS  76          2HG       LYS  76  -0.576  -1.757  17.387
  151   1HD   LYS  76          1HD       LYS  76   0.426  -3.428  18.968
  152   2HD   LYS  76          2HD       LYS  76   1.729  -3.764  17.820
  153   1HE   LYS  76          1HE       LYS  76   2.505  -1.357  17.956
  154   2HE   LYS  76          2HE       LYS  76   1.207  -0.996  19.104
  155   1HZ   LYS  76          2HZ       LYS  76   3.393  -2.972  19.556
  156   2HZ   LYS  76          3HZ       LYS  76   3.286  -1.470  20.237
  157   3HZ   LYS  76          1HZ       LYS  76   2.182  -2.636  20.628
  158    H    GLN  77           H        GLN  77  -0.940  -4.752  13.325
  159    HA   GLN  77           HA       GLN  77  -3.302  -6.199  13.631
  160   1HB   GLN  77          1HB       GLN  77  -1.748  -5.095  11.298
  161   2HB   GLN  77          2HB       GLN  77  -2.656  -6.500  10.850
  162   1HG   GLN  77          1HG       GLN  77  -4.053  -4.658  10.405
  163   2HG   GLN  77          2HG       GLN  77  -4.766  -5.547  11.726
  164   1HE2  GLN  77          2HE2      GLN  77  -3.713  -1.638  12.330
  165   2HE2  GLN  77          1HE2      GLN  77  -3.296  -2.534  10.783
  166    H    ARG  78           H        ARG  78  -4.009  -8.002  13.351
  167    HA   ARG  78           HA       ARG  78  -2.471 -10.526  13.484
  168   1HB   ARG  78          1HB       ARG  78  -4.605 -11.663  13.697
  169   2HB   ARG  78          2HB       ARG  78  -4.583 -10.233  14.697
  170   1HG   ARG  78          1HG       ARG  78  -5.976  -9.014  12.855
  171   2HG   ARG  78          2HG       ARG  78  -6.033 -10.535  11.989
  172   1HD   ARG  78          1HD       ARG  78  -8.107 -10.350  13.113
  173   2HD   ARG  78          2HD       ARG  78  -7.222 -11.619  13.965
  174    HE   ARG  78           HE       ARG  78  -6.680  -9.136  15.378
  175   1HH1  ARG  78          2HH2      ARG  78  -9.510 -11.183  14.711
  176   2HH1  ARG  78          1HH2      ARG  78 -10.323 -10.582  16.243
  177   1HH2  ARG  78          2HH1      ARG  78  -9.363  -9.175  17.499
  178   2HH2  ARG  78          1HH1      ARG  78  -7.697  -8.521  17.093
  179    H    HIS  79           H        HIS  79  -3.844  -8.940  10.669
  180    HA   HIS  79           HA       HIS  79  -4.160 -11.416   9.104
  181   1HB   HIS  79          1HB       HIS  79  -4.307  -8.511   8.080
  182   2HB   HIS  79          2HB       HIS  79  -4.889  -9.944   7.271
  183    HD2  HIS  79           HD2      HIS  79  -6.950 -11.373   8.685
  184    HE1  HIS  79           HE1      HIS  79  -8.408  -7.975  10.580
  185    HE2  HIS  79           HE2      HIS  79  -9.032 -10.401  10.024
  186    H    ASP  80           H        ASP  80  -3.096 -12.124   7.349
  187    HA   ASP  80           HA       ASP  80  -0.204 -11.424   7.010
  188   1HB   ASP  80          1HB       ASP  80  -0.008 -13.300   5.480
  189   2HB   ASP  80          2HB       ASP  80  -0.727 -13.778   6.994
  190    H    GLY  81           H        GLY  81   0.398  -9.824   5.813
  191   1HA   GLY  81          1HA       GLY  81   0.531  -8.313   3.869
  192   2HA   GLY  81          2HA       GLY  81  -0.867  -9.059   3.176
  193    H    ALA  82           H        ALA  82  -0.812  -7.843   6.518
  194    HA   ALA  82           HA       ALA  82  -3.145  -6.140   6.168
  195   1HB   ALA  82          1HB       ALA  82  -2.564  -7.091   8.386
  196   2HB   ALA  82          2HB       ALA  82  -1.107  -6.075   8.484
  197   3HB   ALA  82          3HB       ALA  82  -2.722  -5.332   8.483
  198    H    PHE  83           H        PHE  83  -3.168  -4.343   5.008
  199    HA   PHE  83           HA       PHE  83  -0.646  -2.623   4.794
  200   1HB   PHE  83          1HB       PHE  83  -0.963  -2.403   2.487
  201   2HB   PHE  83          2HB       PHE  83  -1.159  -4.078   2.830
  202    HD1  PHE  83           HD1      PHE  83  -3.547  -5.108   2.770
  203    HD2  PHE  83           HD2      PHE  83  -2.841  -1.031   1.607
  204    HE1  PHE  83           HE1      PHE  83  -5.901  -4.886   2.072
  205    HE2  PHE  83           HE2      PHE  83  -5.174  -0.851   0.874
  206    HZ   PHE  83           HZ       PHE  83  -6.736  -2.733   1.226
  207    H    LEU  84           H        LEU  84  -0.750  -0.470   4.330
  208    HA   LEU  84           HA       LEU  84  -3.365   0.986   4.248
  209   1HB   LEU  84          1HB       LEU  84  -2.965   2.646   5.898
  210   2HB   LEU  84          2HB       LEU  84  -2.908   1.073   6.627
  211    HG   LEU  84           HG       LEU  84  -0.249   1.349   6.486
  212   1HD1  LEU  84          1HD1      LEU  84  -1.133   4.307   6.279
  213   2HD1  LEU  84          2HD1      LEU  84   0.489   3.769   6.777
  214   3HD1  LEU  84          3HD1      LEU  84  -0.074   3.445   5.145
  215   1HD2  LEU  84          3HD2      LEU  84  -1.617   1.284   8.624
  216   2HD2  LEU  84          1HD2      LEU  84  -0.210   2.354   8.731
  217   3HD2  LEU  84          2HD2      LEU  84  -1.834   3.046   8.518
  218    H    ILE  85           H        ILE  85  -3.311   2.815   3.014
  219    HA   ILE  85           HA       ILE  85  -0.717   3.436   1.509
  220    HB   ILE  85           HB       ILE  85  -3.544   4.417   0.807
  221   1HG1  ILE  85          1HG1      ILE  85  -2.970   3.096  -1.411
  222   2HG1  ILE  85          2HG1      ILE  85  -1.768   2.251  -0.468
  223   1HG2  ILE  85          2HG2      ILE  85  -1.776   6.101   0.172
  224   2HG2  ILE  85          3HG2      ILE  85  -0.863   4.841  -0.684
  225   3HG2  ILE  85          1HG2      ILE  85  -2.472   5.349  -1.261
  226   1HD1  ILE  85          2HD1      ILE  85  -4.815   2.333   0.127
  227   2HD1  ILE  85          3HD1      ILE  85  -3.972   1.023  -0.731
  228   3HD1  ILE  85          1HD1      ILE  85  -3.633   1.306   0.984
  229    H    ARG  86           H        ARG  86   0.421   4.999   2.397
  230    HA   ARG  86           HA       ARG  86  -0.863   7.293   3.979
  231   1HB   ARG  86          1HB       ARG  86   1.234   7.696   5.052
  232   2HB   ARG  86          2HB       ARG  86   0.822   6.011   5.259
  233   1HG   ARG  86          1HG       ARG  86   2.499   5.454   3.356
  234   2HG   ARG  86          2HG       ARG  86   2.926   7.165   3.320
  235   1HD   ARG  86          1HD       ARG  86   3.536   6.928   5.873
  236   2HD   ARG  86          2HD       ARG  86   3.293   5.204   5.665
  237    HE   ARG  86           HE       ARG  86   5.301   5.015   4.338
  238   1HH1  ARG  86          2HH2      ARG  86   4.667   8.445   5.040
  239   2HH1  ARG  86          1HH2      ARG  86   6.342   8.888   4.436
  240   1HH2  ARG  86          1HH1      ARG  86   7.174   5.634   3.676
  241   2HH2  ARG  86          2HH1      ARG  86   7.663   7.402   3.716
  242    H    GLU  87           H        GLU  87  -0.098   9.431   3.568
  243    HA   GLU  87           HA       GLU  87   0.804   9.977   0.702
  244   1HB   GLU  87          1HB       GLU  87  -1.154  11.246   1.556
  245   2HB   GLU  87          2HB       GLU  87  -0.168  11.963   2.820
  246   1HG   GLU  87          1HG       GLU  87   1.298  13.056   1.066
  247   2HG   GLU  87          2HG       GLU  87   0.312  12.343  -0.202
  248    H    SER  88           H        SER  88   2.884  10.388   0.324
  249    HA   SER  88           HA       SER  88   4.901   9.885   2.329
  250   1HB   SER  88          1HB       SER  88   5.119   9.349  -0.122
  251   2HB   SER  88          2HB       SER  88   5.325  11.065  -0.488
  252    HG   SER  88           HG       SER  88   7.134  11.047   0.922
  253    H    GLU  89           H        GLU  89   6.286  11.121   3.421
  254    HA   GLU  89           HA       GLU  89   5.370  13.770   4.192
  255   1HB   GLU  89          1HB       GLU  89   7.979  12.443   5.082
  256   2HB   GLU  89          2HB       GLU  89   7.222  13.834   5.832
  257   1HG   GLU  89          1HG       GLU  89   6.103  10.967   5.772
  258   2HG   GLU  89          2HG       GLU  89   6.841  11.777   7.137
  259    H    SER  90           H        SER  90   8.514  12.908   2.664
  260    HA   SER  90           HA       SER  90   9.359  15.675   2.175
  261   1HB   SER  90          1HB       SER  90  10.916  13.700   2.218
  262   2HB   SER  90          2HB       SER  90  10.233  13.118   0.694
  263    HG   SER  90           HG       SER  90  11.466  15.638   1.156
  264    H    ALA  91           H        ALA  91   7.409  13.463   0.154
  265    HA   ALA  91           HA       ALA  91   6.944  15.769  -1.844
  266   1HB   ALA  91          3HB       ALA  91   7.065  12.766  -2.499
  267   2HB   ALA  91          1HB       ALA  91   6.605  14.067  -3.622
  268   3HB   ALA  91          2HB       ALA  91   8.252  14.012  -2.960
  269    HA   PRO  92           HA       PRO  92   2.745  14.889   0.051
  270   1HB   PRO  92          1HB       PRO  92   2.292  17.691  -1.081
  271   2HB   PRO  92          2HB       PRO  92   1.738  17.016   0.466
  272   1HG   PRO  92          1HG       PRO  92   3.893  18.680   0.410
  273   2HG   PRO  92          2HG       PRO  92   3.939  17.236   1.448
  274   1HD   PRO  92          1HD       PRO  92   5.233  17.600  -1.314
  275   2HD   PRO  92          2HD       PRO  92   5.912  16.870   0.172
  276    H    GLY  93           H        GLY  93   3.504  15.827  -3.151
  277   1HA   GLY  93          1HA       GLY  93   0.854  14.772  -4.316
  278   2HA   GLY  93          2HA       GLY  93   2.113  15.563  -5.238
  279    H    ASP  94           H        ASP  94   2.468  12.892  -2.907
  280    HA   ASP  94           HA       ASP  94   2.810  10.783  -5.024
  281   1HB   ASP  94          1HB       ASP  94   5.112  12.014  -4.777
  282   2HB   ASP  94          2HB       ASP  94   5.190  11.417  -3.133
  283    H    PHE  95           H        PHE  95   1.885   9.017  -4.153
  284    HA   PHE  95           HA       PHE  95   1.535   8.748  -1.128
  285   1HB   PHE  95          1HB       PHE  95   0.119   7.406  -3.505
  286   2HB   PHE  95          2HB       PHE  95  -0.089   6.894  -1.858
  287    HD1  PHE  95           HD1      PHE  95   0.050  10.528  -1.657
  288    HD2  PHE  95           HD2      PHE  95  -2.472   7.246  -2.842
  289    HE1  PHE  95           HE1      PHE  95  -1.920  11.956  -1.454
  290    HE2  PHE  95           HE2      PHE  95  -4.438   8.704  -2.622
  291    HZ   PHE  95           HZ       PHE  95  -4.168  11.058  -1.938
  292    H    SER  96           H        SER  96   1.552   6.441  -0.352
  293    HA   SER  96           HA       SER  96   3.752   4.707  -1.504
  294   1HB   SER  96          1HB       SER  96   3.997   5.919   1.328
  295   2HB   SER  96          2HB       SER  96   4.960   4.567   0.725
  296    HG   SER  96           HG       SER  96   5.986   6.553   0.463
  297    H    LEU  97           H        LEU  97   2.812   2.830  -1.581
  298    HA   LEU  97           HA       LEU  97   0.660   1.872   0.284
  299   1HB   LEU  97          1HB       LEU  97   0.562   1.371  -2.126
  300   2HB   LEU  97          2HB       LEU  97   2.114   0.551  -2.073
  301    HG   LEU  97           HG       LEU  97   1.006  -1.110  -0.407
  302   1HD1  LEU  97          2HD1      LEU  97  -1.047   0.132   0.194
  303   2HD1  LEU  97          3HD1      LEU  97  -1.613   0.073  -1.500
  304   3HD1  LEU  97          1HD1      LEU  97  -1.456  -1.423  -0.547
  305   1HD2  LEU  97          3HD2      LEU  97   1.579  -1.741  -2.738
  306   2HD2  LEU  97          1HD2      LEU  97   0.054  -2.499  -2.264
  307   3HD2  LEU  97          2HD2      LEU  97   0.038  -1.074  -3.337
  308    H    SER  98           H        SER  98   1.283   1.361   2.169
  309    HA   SER  98           HA       SER  98   3.944   0.046   2.957
  310   1HB   SER  98          1HB       SER  98   1.757   1.038   4.822
  311   2HB   SER  98          2HB       SER  98   3.445   0.728   5.200
  312    HG   SER  98           HG       SER  98   2.975   2.915   4.955
  313    H    VAL  99           H        VAL  99   3.801  -2.208   2.787
  314    HA   VAL  99           HA       VAL  99   1.147  -3.602   3.546
  315    HB   VAL  99           HB       VAL  99   3.196  -4.689   1.530
  316   1HG1  VAL  99          2HG1      VAL  99   1.800  -6.489   2.621
  317   2HG1  VAL  99          3HG1      VAL  99   0.311  -5.648   2.154
  318   3HG1  VAL  99          1HG1      VAL  99   1.387  -6.328   0.912
  319   1HG2  VAL  99          2HG2      VAL  99   0.545  -3.283   0.849
  320   2HG2  VAL  99          3HG2      VAL  99   2.198  -2.744   0.445
  321   3HG2  VAL  99          1HG2      VAL  99   1.548  -4.211  -0.297
  322    H    LYS 100           H        LYS 100   1.294  -4.998   5.134
  323    HA   LYS 100           HA       LYS 100   3.850  -5.613   6.565
  324   1HB   LYS 100          1HB       LYS 100   1.774  -5.198   7.820
  325   2HB   LYS 100          2HB       LYS 100   0.982  -6.559   7.066
  326   1HG   LYS 100          1HG       LYS 100   1.551  -7.185   9.294
  327   2HG   LYS 100          2HG       LYS 100   2.533  -8.155   8.212
  328   1HD   LYS 100          1HD       LYS 100   4.521  -6.593   8.666
  329   2HD   LYS 100          2HD       LYS 100   3.485  -5.648   9.732
  330   1HE   LYS 100          1HE       LYS 100   4.805  -7.046  11.156
  331   2HE   LYS 100          2HE       LYS 100   3.162  -7.677  11.233
  332   1HZ   LYS 100          3HZ       LYS 100   5.379  -8.816   9.587
  333   2HZ   LYS 100          1HZ       LYS 100   4.795  -9.445  10.999
  334   3HZ   LYS 100          2HZ       LYS 100   3.844  -9.424   9.648
  335    H    PHE 101           H        PHE 101   5.204  -6.952   5.516
  336    HA   PHE 101           HA       PHE 101   4.246  -9.527   4.165
  337   1HB   PHE 101          1HB       PHE 101   6.867  -7.908   4.046
  338   2HB   PHE 101          2HB       PHE 101   6.861  -9.583   3.651
  339    HD1  PHE 101           HD2      PHE 101   4.127  -7.057   2.576
  340    HD2  PHE 101           HD1      PHE 101   7.359  -9.671   1.415
  341    HE1  PHE 101           HE2      PHE 101   3.827  -6.436   0.226
  342    HE2  PHE 101           HE1      PHE 101   7.088  -8.954  -0.897
  343    HZ   PHE 101           HZ       PHE 101   5.307  -7.361  -1.509
  344    H    GLY 102           H        GLY 102   6.351 -11.194   4.689
  345   1HA   GLY 102          1HA       GLY 102   5.715 -12.293   7.340
  346   2HA   GLY 102          2HA       GLY 102   6.977 -12.865   6.270
  347    H    ASN 103           H        ASN 103   6.333 -11.170   9.095
  348    HA   ASN 103           HA       ASN 103   7.579 -10.294  10.777
  349   1HB   ASN 103          1HB       ASN 103   9.190 -12.228  10.271
  350   2HB   ASN 103          2HB       ASN 103  10.206 -11.097   9.409
  351   1HD2  ASN 103          1HD2      ASN 103  11.770 -10.101  12.491
  352   2HD2  ASN 103          2HD2      ASN 103  11.763 -10.121  10.656
  353    H    ASP 104           H        ASP 104   7.807  -8.792   7.794
  354    HA   ASP 104           HA       ASP 104   8.892  -6.231   9.038
  355   1HB   ASP 104          1HB       ASP 104  10.165  -7.475   6.504
  356   2HB   ASP 104          2HB       ASP 104  10.449  -5.839   7.066
  357    H    VAL 105           H        VAL 105   8.188  -4.418   8.073
  358    HA   VAL 105           HA       VAL 105   5.863  -4.682   6.131
  359    HB   VAL 105           HB       VAL 105   6.748  -2.210   7.701
  360   1HG1  VAL 105          2HG1      VAL 105   5.399  -1.688   5.567
  361   2HG1  VAL 105          3HG1      VAL 105   4.066  -2.651   6.220
  362   3HG1  VAL 105          1HG1      VAL 105   4.608  -1.178   7.065
  363   1HG2  VAL 105          3HG2      VAL 105   5.841  -3.975   9.274
  364   2HG2  VAL 105          1HG2      VAL 105   4.775  -2.568   9.179
  365   3HG2  VAL 105          2HG2      VAL 105   4.349  -4.053   8.306
  366    H    GLN 106           H        GLN 106   6.413  -4.612   4.073
  367    HA   GLN 106           HA       GLN 106   8.859  -3.098   3.080
  368   1HB   GLN 106          1HB       GLN 106   7.085  -5.202   1.704
  369   2HB   GLN 106          2HB       GLN 106   8.273  -4.235   0.840
  370   1HG   GLN 106          1HG       GLN 106  10.105  -5.023   2.367
  371   2HG   GLN 106          2HG       GLN 106   8.948  -6.020   3.245
  372   1HE2  GLN 106          2HE2      GLN 106  10.196  -8.593   1.042
  373   2HE2  GLN 106          1HE2      GLN 106  10.200  -7.863   2.725
  374    H    HIS 107           H        HIS 107   8.657  -1.165   2.337
  375    HA   HIS 107           HA       HIS 107   5.980   0.051   1.654
  376   1HB   HIS 107          1HB       HIS 107   8.746   1.144   2.472
  377   2HB   HIS 107          2HB       HIS 107   7.592   2.170   1.703
  378    HD2  HIS 107           HD2      HIS 107   7.233  -0.396   4.701
  379    HE1  HIS 107           HE1      HIS 107   5.181   3.019   5.757
  380    HE2  HIS 107           HE2      HIS 107   5.873   0.740   6.654
  381    H    PHE 108           H        PHE 108   5.428   0.444  -0.312
  382    HA   PHE 108           HA       PHE 108   7.442   0.416  -2.642
  383   1HB   PHE 108          1HB       PHE 108   4.473  -0.378  -2.779
  384   2HB   PHE 108          2HB       PHE 108   5.608  -0.401  -4.094
  385    HD1  PHE 108           HD2      PHE 108   7.466  -2.140  -4.176
  386    HD2  PHE 108           HD1      PHE 108   4.475  -2.214  -1.079
  387    HE1  PHE 108           HE2      PHE 108   8.149  -4.422  -3.554
  388    HE2  PHE 108           HE1      PHE 108   5.185  -4.477  -0.460
  389    HZ   PHE 108           HZ       PHE 108   7.033  -5.586  -1.690
  390    H    LYS 109           H        LYS 109   7.500   2.239  -3.769
  391    HA   LYS 109           HA       LYS 109   5.878   4.602  -2.902
  392   1HB   LYS 109          1HB       LYS 109   8.063   4.434  -5.058
  393   2HB   LYS 109          2HB       LYS 109   7.123   5.877  -4.723
  394   1HG   LYS 109          1HG       LYS 109   7.893   5.738  -2.248
  395   2HG   LYS 109          2HG       LYS 109   8.978   4.447  -2.743
  396   1HD   LYS 109          1HD       LYS 109  10.295   6.427  -2.714
  397   2HD   LYS 109          2HD       LYS 109  10.070   6.048  -4.418
  398   1HE   LYS 109          1HE       LYS 109   8.241   7.834  -4.561
  399   2HE   LYS 109          2HE       LYS 109   8.434   8.166  -2.835
  400   1HZ   LYS 109          3HZ       LYS 109  10.558   8.513  -4.898
  401   2HZ   LYS 109          1HZ       LYS 109   9.683   9.724  -4.194
  402   3HZ   LYS 109          2HZ       LYS 109  10.739   8.833  -3.288
  403    H    VAL 110           H        VAL 110   3.967   4.958  -3.600
  404    HA   VAL 110           HA       VAL 110   2.909   4.075  -6.305
  405    HB   VAL 110           HB       VAL 110   1.511   5.468  -3.954
  406   1HG1  VAL 110          1HG2      VAL 110   0.271   4.483  -6.597
  407   2HG1  VAL 110          2HG2      VAL 110  -0.639   5.058  -5.170
  408   3HG1  VAL 110          3HG2      VAL 110   0.395   6.177  -6.068
  409   1HG2  VAL 110          3HG1      VAL 110   2.036   3.013  -3.545
  410   2HG2  VAL 110          1HG1      VAL 110   0.298   3.344  -3.621
  411   3HG2  VAL 110          2HG1      VAL 110   1.120   2.590  -5.007
  412    H    LEU 111           H        LEU 111   3.995   5.258  -7.720
  413    HA   LEU 111           HA       LEU 111   4.519   8.178  -7.511
  414   1HB   LEU 111          1HB       LEU 111   4.821   6.342  -9.958
  415   2HB   LEU 111          2HB       LEU 111   5.497   7.949  -9.792
  416    HG   LEU 111           HG       LEU 111   6.300   5.485  -8.126
  417   1HD1  LEU 111          2HD1      LEU 111   6.998   5.298 -10.510
  418   2HD1  LEU 111          3HD1      LEU 111   7.805   6.883 -10.430
  419   3HD1  LEU 111          1HD1      LEU 111   8.410   5.515  -9.459
  420   1HD2  LEU 111          2HD2      LEU 111   7.571   8.306  -8.116
  421   2HD2  LEU 111          3HD2      LEU 111   6.705   7.525  -6.768
  422   3HD2  LEU 111          1HD2      LEU 111   8.251   6.864  -7.316
  423    H    ARG 112           H        ARG 112   3.406   9.814  -8.460
  424    HA   ARG 112           HA       ARG 112   0.717   9.127  -9.782
  425   1HB   ARG 112          1HB       ARG 112   1.533  11.592  -8.121
  426   2HB   ARG 112          2HB       ARG 112  -0.003  11.427  -8.955
  427   1HG   ARG 112          1HG       ARG 112  -0.651   9.471  -7.599
  428   2HG   ARG 112          2HG       ARG 112   0.925   9.409  -6.828
  429   1HD   ARG 112          1HD       ARG 112  -0.487  10.404  -5.213
  430   2HD   ARG 112          2HD       ARG 112   0.534  11.707  -5.815
  431    HE   ARG 112           HE       ARG 112  -2.023  11.624  -7.309
  432   1HH1  ARG 112          2HH2      ARG 112  -0.686  12.638  -4.176
  433   2HH1  ARG 112          1HH2      ARG 112  -2.105  13.773  -3.922
  434   1HH2  ARG 112          1HH1      ARG 112  -3.592  12.946  -6.914
  435   2HH2  ARG 112          2HH1      ARG 112  -3.637  13.934  -5.368
  436    H    ASP 113           H        ASP 113   0.617   9.630 -11.884
  437    HA   ASP 113           HA       ASP 113   2.654  11.454 -13.165
  438   1HB   ASP 113          1HB       ASP 113   1.921  10.739 -15.370
  439   2HB   ASP 113          2HB       ASP 113   2.568   9.483 -14.365
  440    H    GLY 114           H        GLY 114  -0.939  11.302 -13.602
  441   1HA   GLY 114          1HA       GLY 114  -0.920  14.177 -14.533
  442   2HA   GLY 114          2HA       GLY 114  -2.281  13.079 -14.562
  443    H    ALA 115           H        ALA 115  -3.812  13.418 -13.063
  444    HA   ALA 115           HA       ALA 115  -3.383  15.366 -10.775
  445   1HB   ALA 115          2HB       ALA 115  -5.383  15.722 -12.165
  446   2HB   ALA 115          3HB       ALA 115  -5.986  14.086 -11.805
  447   3HB   ALA 115          1HB       ALA 115  -5.853  15.296 -10.506
  448    H    GLY 116           H        GLY 116  -5.386  12.412 -10.619
  449   1HA   GLY 116          1HA       GLY 116  -3.543  11.278  -8.402
  450   2HA   GLY 116          2HA       GLY 116  -5.288  11.108  -8.368
  451    H    LYS 117           H        LYS 117  -2.640  10.603 -10.742
  452    HA   LYS 117           HA       LYS 117  -4.013   8.057 -11.761
  453   1HB   LYS 117          1HB       LYS 117  -1.647   9.580 -12.989
  454   2HB   LYS 117          2HB       LYS 117  -2.501   8.232 -13.713
  455   1HG   LYS 117          1HG       LYS 117  -3.628  11.048 -13.184
  456   2HG   LYS 117          2HG       LYS 117  -3.040  10.441 -14.719
  457   1HD   LYS 117          1HD       LYS 117  -4.874   8.744 -14.813
  458   2HD   LYS 117          2HD       LYS 117  -5.495   9.260 -13.251
  459   1HE   LYS 117          1HE       LYS 117  -5.268  11.139 -15.710
  460   2HE   LYS 117          2HE       LYS 117  -6.705  10.201 -15.327
  461   1HZ   LYS 117          2HZ       LYS 117  -6.866  11.377 -13.198
  462   2HZ   LYS 117          3HZ       LYS 117  -5.518  12.268 -13.543
  463   3HZ   LYS 117          1HZ       LYS 117  -6.880  12.441 -14.462
  464    H    TYR 118           H        TYR 118  -3.471   6.850  -9.997
  465    HA   TYR 118           HA       TYR 118  -0.797   6.761  -8.788
  466   1HB   TYR 118          1HB       TYR 118  -3.196   4.851  -8.287
  467   2HB   TYR 118          2HB       TYR 118  -1.859   5.111  -7.221
  468    HD1  TYR 118           HD1      TYR 118  -1.536   7.727  -6.420
  469    HD2  TYR 118           HD2      TYR 118  -5.229   5.930  -7.705
  470    HE1  TYR 118           HE1      TYR 118  -2.808   9.518  -5.319
  471    HE2  TYR 118           HE2      TYR 118  -6.481   7.712  -6.584
  472    HH   TYR 118           HH       TYR 118  -4.805  10.350  -4.864
  473    H    PHE 119           H        PHE 119   0.855   5.604  -9.540
  474    HA   PHE 119           HA       PHE 119   0.445   2.743 -10.505
  475   1HB   PHE 119          1HB       PHE 119   1.842   2.839 -12.357
  476   2HB   PHE 119          2HB       PHE 119   0.658   4.072 -12.557
  477    HD1  PHE 119           HD1      PHE 119   1.348   6.591 -12.139
  478    HD2  PHE 119           HD2      PHE 119   4.185   3.382 -12.549
  479    HE1  PHE 119           HE1      PHE 119   3.131   8.207 -12.622
  480    HE2  PHE 119           HE2      PHE 119   5.942   5.017 -13.093
  481    HZ   PHE 119           HZ       PHE 119   5.419   7.433 -13.129
  482    H    LEU 120           H        LEU 120   1.503   1.527  -9.076
  483    HA   LEU 120           HA       LEU 120   4.164   2.433  -7.919
  484   1HB   LEU 120          1HB       LEU 120   4.272   0.653  -6.428
  485   2HB   LEU 120          2HB       LEU 120   2.841   1.590  -6.164
  486    HG   LEU 120           HG       LEU 120   2.707  -1.092  -7.683
  487   1HD1  LEU 120          2HD2      LEU 120   2.584  -0.680  -4.629
  488   2HD1  LEU 120          3HD2      LEU 120   2.182  -2.194  -5.478
  489   3HD1  LEU 120          1HD2      LEU 120   3.837  -1.565  -5.533
  490   1HD2  LEU 120          3HD1      LEU 120   0.620   0.332  -7.805
  491   2HD2  LEU 120          1HD1      LEU 120   0.335  -1.127  -6.857
  492   3HD2  LEU 120          2HD1      LEU 120   0.579   0.422  -6.026
  493    H    TRP 121           H        TRP 121   2.895  -0.244  -9.936
  494    HA   TRP 121           HA       TRP 121   5.710  -1.080 -10.691
  495   1HB   TRP 121          1HB       TRP 121   2.988  -2.181 -11.594
  496   2HB   TRP 121          2HB       TRP 121   4.529  -2.723 -12.209
  497    HD1  TRP 121           HD1      TRP 121   5.064  -2.437  -8.456
  498    HE1  TRP 121           HE1      TRP 121   4.859  -4.793  -7.291
  499    HE3  TRP 121           HE3      TRP 121   2.900  -4.846 -12.406
  500    HZ2  TRP 121           HZ2      TRP 121   3.837  -7.331  -8.172
  501    HZ3  TRP 121           HZ3      TRP 121   2.357  -7.246 -12.190
  502    HH2  TRP 121           HH2      TRP 121   2.833  -8.468 -10.106
  503    H    VAL 122           H        VAL 122   3.008  -0.628 -12.974
  504    HA   VAL 122           HA       VAL 122   4.524   1.531 -14.483
  505    HB   VAL 122           HB       VAL 122   3.664  -1.013 -15.846
  506   1HG1  VAL 122          1HG1      VAL 122   3.438   0.941 -17.392
  507   2HG1  VAL 122          2HG1      VAL 122   5.111   1.438 -17.044
  508   3HG1  VAL 122          3HG1      VAL 122   4.781  -0.087 -17.907
  509   1HG2  VAL 122          2HG2      VAL 122   6.544  -0.047 -15.311
  510   2HG2  VAL 122          3HG2      VAL 122   5.770  -1.493 -14.617
  511   3HG2  VAL 122          1HG2      VAL 122   6.103  -1.427 -16.350
  512    H    VAL 123           H        VAL 123   1.541  -0.495 -14.607
  513    HA   VAL 123           HA       VAL 123   0.129   1.552 -16.171
  514    HB   VAL 123           HB       VAL 123  -0.195  -0.837 -16.557
  515   1HG1  VAL 123          3HG2      VAL 123  -0.254  -1.789 -14.229
  516   2HG1  VAL 123          1HG2      VAL 123  -1.841  -1.036 -13.956
  517   3HG1  VAL 123          2HG2      VAL 123  -1.652  -2.301 -15.192
  518   1HG2  VAL 123          2HG1      VAL 123  -1.906   0.785 -17.362
  519   2HG2  VAL 123          3HG1      VAL 123  -2.612  -0.806 -17.015
  520   3HG2  VAL 123          1HG1      VAL 123  -2.858   0.542 -15.878
  521    H    LYS 124           H        LYS 124  -1.118   3.129 -15.554
  522    HA   LYS 124           HA       LYS 124  -1.411   3.725 -12.644
  523   1HB   LYS 124          1HB       LYS 124  -1.728   5.978 -13.151
  524   2HB   LYS 124          2HB       LYS 124  -0.437   5.433 -14.166
  525   1HG   LYS 124          1HG       LYS 124  -3.342   6.004 -15.037
  526   2HG   LYS 124          2HG       LYS 124  -1.981   7.080 -15.250
  527   1HD   LYS 124          1HD       LYS 124  -2.334   4.355 -16.632
  528   2HD   LYS 124          2HD       LYS 124  -2.657   5.931 -17.337
  529   1HE   LYS 124          1HE       LYS 124  -0.200   6.568 -17.098
  530   2HE   LYS 124          2HE       LYS 124   0.144   4.973 -16.412
  531   1HZ   LYS 124          1HZ       LYS 124  -0.955   5.451 -19.138
  532   2HZ   LYS 124          2HZ       LYS 124   0.602   5.030 -18.778
  533   3HZ   LYS 124          3HZ       LYS 124  -0.630   3.966 -18.491
  534    H    PHE 125           H        PHE 125  -3.203   4.729 -11.770
  535    HA   PHE 125           HA       PHE 125  -5.928   3.566 -12.569
  536   1HB   PHE 125          1HB       PHE 125  -4.590   3.176  -9.802
  537   2HB   PHE 125          2HB       PHE 125  -6.242   2.775 -10.174
  538    HD1  PHE 125           HD2      PHE 125  -6.687   1.008 -12.095
  539    HD2  PHE 125           HD1      PHE 125  -2.860   1.510 -10.190
  540    HE1  PHE 125           HE2      PHE 125  -5.988  -1.216 -12.885
  541    HE2  PHE 125           HE1      PHE 125  -2.176  -0.706 -11.003
  542    HZ   PHE 125           HZ       PHE 125  -3.727  -2.061 -12.368
  543    H    ASN 126           H        ASN 126  -7.344   5.169 -12.461
  544    HA   ASN 126           HA       ASN 126  -6.844   7.807 -11.365
  545   1HB   ASN 126          1HB       ASN 126  -9.525   6.465 -12.126
  546   2HB   ASN 126          2HB       ASN 126  -9.427   8.119 -11.584
  547   1HD2  ASN 126          1HD2      ASN 126  -8.255   7.363 -15.431
  548   2HD2  ASN 126          2HD2      ASN 126  -8.538   5.991 -14.247
  549    H    SER 127           H        SER 127  -8.626   5.111  -9.827
  550    HA   SER 127           HA       SER 127  -8.778   6.728  -7.217
  551   1HB   SER 127          1HB       SER 127 -10.999   6.109  -8.271
  552   2HB   SER 127          2HB       SER 127 -10.578   4.395  -8.164
  553    HG   SER 127           HG       SER 127 -10.742   6.240  -6.010
  554    H    LEU 128           H        LEU 128  -8.286   5.699  -5.312
  555    HA   LEU 128           HA       LEU 128  -6.300   3.504  -5.297
  556   1HB   LEU 128          1HB       LEU 128  -7.790   4.794  -2.960
  557   2HB   LEU 128          2HB       LEU 128  -6.662   3.473  -2.744
  558    HG   LEU 128           HG       LEU 128  -5.914   6.188  -3.957
  559   1HD1  LEU 128          2HD1      LEU 128  -6.452   6.342  -1.519
  560   2HD1  LEU 128          3HD1      LEU 128  -5.353   4.987  -1.157
  561   3HD1  LEU 128          1HD1      LEU 128  -4.706   6.527  -1.754
  562   1HD2  LEU 128          2HD2      LEU 128  -4.107   3.772  -3.283
  563   2HD2  LEU 128          3HD2      LEU 128  -4.369   4.494  -4.886
  564   3HD2  LEU 128          1HD2      LEU 128  -3.506   5.407  -3.652
  565    H    ASN 129           H        ASN 129  -9.813   3.452  -5.058
  566    HA   ASN 129           HA       ASN 129 -10.148   0.689  -4.139
  567   1HB   ASN 129          1HB       ASN 129 -11.970   2.394  -4.217
  568   2HB   ASN 129          2HB       ASN 129 -11.937   2.383  -5.967
  569   1HD2  ASN 129          1HD2      ASN 129 -13.937  -0.626  -4.000
  570   2HD2  ASN 129          2HD2      ASN 129 -12.877   0.575  -3.105
  571    H    GLU 130           H        GLU 130  -9.548   2.032  -7.416
  572    HA   GLU 130           HA       GLU 130  -9.570  -0.600  -8.801
  573   1HB   GLU 130          1HB       GLU 130  -8.362   2.049  -9.774
  574   2HB   GLU 130          2HB       GLU 130  -8.584   0.608 -10.745
  575   1HG   GLU 130          1HG       GLU 130 -10.837   2.335  -9.550
  576   2HG   GLU 130          2HG       GLU 130 -10.296   2.329 -11.216
  577    H    LEU 131           H        LEU 131  -6.858   1.477  -7.576
  578    HA   LEU 131           HA       LEU 131  -4.697  -0.346  -8.304
  579   1HB   LEU 131          1HB       LEU 131  -4.392   2.003  -7.705
  580   2HB   LEU 131          2HB       LEU 131  -4.872   1.744  -6.051
  581    HG   LEU 131           HG       LEU 131  -2.472   0.151  -7.119
  582   1HD1  LEU 131          2HD2      LEU 131  -2.062   2.498  -7.911
  583   2HD1  LEU 131          3HD2      LEU 131  -2.332   3.115  -6.261
  584   3HD1  LEU 131          1HD2      LEU 131  -0.934   2.076  -6.613
  585   1HD2  LEU 131          3HD1      LEU 131  -3.043   1.427  -4.352
  586   2HD2  LEU 131          1HD1      LEU 131  -3.172  -0.301  -4.745
  587   3HD2  LEU 131          2HD1      LEU 131  -1.593   0.488  -4.779
  588    H    VAL 132           H        VAL 132  -6.588  -0.214  -5.266
  589    HA   VAL 132           HA       VAL 132  -5.082  -2.368  -3.975
  590    HB   VAL 132           HB       VAL 132  -6.311  -0.478  -2.827
  591   1HG1  VAL 132          2HG1      VAL 132  -8.596  -0.817  -3.959
  592   2HG1  VAL 132          3HG1      VAL 132  -8.859  -2.205  -2.887
  593   3HG1  VAL 132          1HG1      VAL 132  -8.606  -0.578  -2.208
  594   1HG2  VAL 132          1HG2      VAL 132  -5.318  -2.272  -1.534
  595   2HG2  VAL 132          2HG2      VAL 132  -6.849  -1.744  -0.811
  596   3HG2  VAL 132          3HG2      VAL 132  -6.776  -3.289  -1.701
  597    H    ASP 133           H        ASP 133  -8.313  -2.439  -5.560
  598    HA   ASP 133           HA       ASP 133  -8.758  -5.298  -5.383
  599   1HB   ASP 133          1HB       ASP 133 -10.468  -3.529  -6.030
  600   2HB   ASP 133          2HB       ASP 133  -9.703  -3.369  -7.601
  601    H    TYR 134           H        TYR 134  -6.827  -3.466  -7.787
  602    HA   TYR 134           HA       TYR 134  -6.133  -5.656  -9.574
  603   1HB   TYR 134          1HB       TYR 134  -5.670  -3.408 -10.263
  604   2HB   TYR 134          2HB       TYR 134  -4.716  -3.046  -8.859
  605    HD1  TYR 134           HD1      TYR 134  -4.679  -5.406 -11.847
  606    HD2  TYR 134           HD2      TYR 134  -2.344  -3.118  -9.045
  607    HE1  TYR 134           HE1      TYR 134  -2.627  -5.975 -13.075
  608    HE2  TYR 134           HE2      TYR 134  -0.309  -3.671 -10.300
  609    HH   TYR 134           HH       TYR 134   0.558  -4.767 -12.015
  610    H    HIS 135           H        HIS 135  -4.240  -4.529  -6.656
  611    HA   HIS 135           HA       HIS 135  -2.678  -7.061  -6.782
  612   1HB   HIS 135          1HB       HIS 135  -2.391  -4.691  -4.881
  613   2HB   HIS 135          2HB       HIS 135  -1.527  -6.189  -4.619
  614    HD2  HIS 135           HD2      HIS 135  -0.433  -3.116  -5.742
  615    HE1  HIS 135           HE1      HIS 135   1.197  -5.511  -8.709
  616    HE2  HIS 135           HE2      HIS 135   1.386  -3.170  -7.668
  617    H    ARG 136           H        ARG 136  -5.660  -6.639  -5.376
  618    HA   ARG 136           HA       ARG 136  -5.337  -8.922  -3.450
  619   1HB   ARG 136          1HB       ARG 136  -7.860  -7.753  -4.769
  620   2HB   ARG 136          2HB       ARG 136  -7.885  -9.079  -3.616
  621   1HG   ARG 136          1HG       ARG 136  -6.887  -7.664  -1.828
  622   2HG   ARG 136          2HG       ARG 136  -6.705  -6.322  -2.944
  623   1HD   ARG 136          1HD       ARG 136  -9.295  -6.423  -3.306
  624   2HD   ARG 136          2HD       ARG 136  -9.370  -7.544  -1.957
  625    HE   ARG 136           HE       ARG 136  -8.868  -4.590  -1.881
  626   1HH1  ARG 136          2HH2      ARG 136  -8.546  -7.573   0.036
  627   2HH1  ARG 136          1HH2      ARG 136  -8.609  -6.601   1.592
  628   1HH2  ARG 136          1HH1      ARG 136  -8.935  -3.590  -0.038
  629   2HH2  ARG 136          2HH1      ARG 136  -8.814  -4.502   1.549
  630    H    SER 137           H        SER 137  -5.699  -8.699  -6.932
  631    HA   SER 137           HA       SER 137  -6.153 -11.680  -7.217
  632   1HB   SER 137          1HB       SER 137  -6.553  -9.489  -9.340
  633   2HB   SER 137          2HB       SER 137  -6.683 -11.226  -9.637
  634    HG   SER 137           HG       SER 137  -8.205  -9.744  -7.761
  635    H    THR 138           H        THR 138  -4.048  -9.000  -8.337
  636    HA   THR 138           HA       THR 138  -1.949 -10.912  -9.408
  637    HB   THR 138           HB       THR 138  -2.069  -7.818  -9.227
  638    HG1  THR 138           HG1      THR 138  -2.254  -9.616 -11.405
  639   1HG2  THR 138          3HG2      THR 138   0.093  -9.496 -10.655
  640   2HG2  THR 138          1HG2      THR 138  -0.147  -7.736 -10.819
  641   3HG2  THR 138          2HG2      THR 138   0.340  -8.416  -9.262
  642    H    SER 139           H        SER 139  -0.027 -11.312  -8.377
  643    HA   SER 139           HA       SER 139   0.205 -10.846  -5.451
  644   1HB   SER 139          1HB       SER 139   1.071 -12.926  -6.495
  645   2HB   SER 139          2HB       SER 139   2.273 -12.010  -7.419
  646    HG   SER 139           HG       SER 139   3.095 -11.260  -5.416
  647    H    VAL 140           H        VAL 140   0.912  -9.038  -4.561
  648    HA   VAL 140           HA       VAL 140   2.180  -6.776  -5.897
  649    HB   VAL 140           HB       VAL 140   0.797  -6.548  -3.906
  650   1HG1  VAL 140          3HG1      VAL 140   3.117  -7.690  -2.229
  651   2HG1  VAL 140          1HG1      VAL 140   1.684  -6.869  -1.578
  652   3HG1  VAL 140          2HG1      VAL 140   1.508  -8.411  -2.434
  653   1HG2  VAL 140          1HG2      VAL 140   2.311  -4.687  -4.580
  654   2HG2  VAL 140          2HG2      VAL 140   1.997  -4.704  -2.834
  655   3HG2  VAL 140          3HG2      VAL 140   3.560  -5.282  -3.459
  656    H    SER 141           H        SER 141   3.713  -9.516  -4.202
  657    HA   SER 141           HA       SER 141   6.445  -8.333  -4.257
  658   1HB   SER 141          1HB       SER 141   5.614  -9.916  -2.469
  659   2HB   SER 141          2HB       SER 141   5.583 -11.230  -3.630
  660    HG   SER 141           HG       SER 141   7.831  -9.648  -2.913
  661    H    ARG 142           H        ARG 142   4.725 -10.491  -6.507
  662    HA   ARG 142           HA       ARG 142   5.268 -11.125  -8.668
  663   1HB   ARG 142          1HB       ARG 142   8.110 -10.013  -8.495
  664   2HB   ARG 142          2HB       ARG 142   7.365 -10.760  -9.892
  665   1HG   ARG 142          1HG       ARG 142   5.608  -8.970  -9.972
  666   2HG   ARG 142          2HG       ARG 142   6.328  -8.185  -8.561
  667   1HD   ARG 142          1HD       ARG 142   8.492  -7.860  -9.836
  668   2HD   ARG 142          2HD       ARG 142   7.779  -8.656 -11.251
  669    HE   ARG 142           HE       ARG 142   6.035  -6.434 -10.502
  670   1HH1  ARG 142          2HH2      ARG 142   9.270  -6.959 -11.881
  671   2HH1  ARG 142          1HH2      ARG 142   9.172  -5.354 -12.764
  672   1HH2  ARG 142          1HH1      ARG 142   6.035  -4.622 -11.556
  673   2HH2  ARG 142          2HH1      ARG 142   7.466  -4.125 -12.591
  674    H    ASN 143           H        ASN 143   8.436 -11.764  -7.119
  675    HA   ASN 143           HA       ASN 143   8.440 -14.569  -8.012
  676   1HB   ASN 143          1HB       ASN 143  10.255 -13.206  -5.928
  677   2HB   ASN 143          2HB       ASN 143  10.469 -14.841  -6.507
  678   1HD2  ASN 143          1HD2      ASN 143  11.951 -11.872  -8.828
  679   2HD2  ASN 143          2HD2      ASN 143  11.140 -11.567  -7.210
  680    H    GLN 144           H        GLN 144   8.042 -13.244  -4.684
  681    HA   GLN 144           HA       GLN 144   6.966 -15.866  -3.635
  682   1HB   GLN 144          1HB       GLN 144   7.094 -13.063  -2.342
  683   2HB   GLN 144          2HB       GLN 144   6.478 -14.502  -1.546
  684   1HG   GLN 144          1HG       GLN 144   8.729 -15.617  -1.720
  685   2HG   GLN 144          2HG       GLN 144   9.380 -14.196  -2.525
  686   1HE2  GLN 144          2HE2      GLN 144   9.034 -14.082   1.543
  687   2HE2  GLN 144          1HE2      GLN 144   8.533 -15.537   0.544
  688    H    GLN 145           H        GLN 145   4.815 -16.154  -2.961
  689    HA   GLN 145           HA       GLN 145   2.680 -14.527  -4.424
  690   1HB   GLN 145          1HB       GLN 145   2.474 -17.208  -2.945
  691   2HB   GLN 145          2HB       GLN 145   1.097 -16.312  -3.568
  692   1HG   GLN 145          1HG       GLN 145   2.051 -16.401  -5.906
  693   2HG   GLN 145          2HG       GLN 145   3.423 -17.329  -5.324
  694   1HE2  GLN 145          2HE2      GLN 145   1.526 -20.409  -5.242
  695   2HE2  GLN 145          1HE2      GLN 145   3.099 -19.547  -4.852
  696    H    ILE 146           H        ILE 146   2.847 -12.666  -3.234
  697    HA   ILE 146           HA       ILE 146   1.858 -12.740  -0.334
  698    HB   ILE 146           HB       ILE 146   3.432 -10.421  -1.554
  699   1HG1  ILE 146          1HG1      ILE 146   5.003 -12.279  -1.527
  700   2HG1  ILE 146          2HG1      ILE 146   5.433 -11.081  -0.346
  701   1HG2  ILE 146          2HG2      ILE 146   2.552 -11.055   1.335
  702   2HG2  ILE 146          3HG2      ILE 146   3.745  -9.818   0.924
  703   3HG2  ILE 146          1HG2      ILE 146   2.089  -9.658   0.331
  704   1HD1  ILE 146          2HD1      ILE 146   4.556 -12.561   1.509
  705   2HD1  ILE 146          3HD1      ILE 146   4.137 -13.800   0.285
  706   3HD1  ILE 146          1HD1      ILE 146   5.836 -13.330   0.538
  707    H    PHE 147           H        PHE 147   0.311 -11.111   0.199
  708    HA   PHE 147           HA       PHE 147  -1.409 -10.060  -2.002
  709   1HB   PHE 147          1HB       PHE 147  -2.291 -12.680  -0.612
  710   2HB   PHE 147          2HB       PHE 147  -3.475 -11.583  -1.259
  711    HD1  PHE 147           HD1      PHE 147  -3.458 -10.917  -3.701
  712    HD2  PHE 147           HD2      PHE 147  -0.978 -14.115  -2.233
  713    HE1  PHE 147           HE1      PHE 147  -3.121 -11.715  -5.981
  714    HE2  PHE 147           HE2      PHE 147  -0.647 -14.896  -4.556
  715    HZ   PHE 147           HZ       PHE 147  -1.723 -13.708  -6.427
  716    H    LEU 148           H        LEU 148  -2.960  -8.757  -1.442
  717    HA   LEU 148           HA       LEU 148  -2.554  -7.376   1.132
  718   1HB   LEU 148          1HB       LEU 148  -4.097  -6.766  -1.454
  719   2HB   LEU 148          2HB       LEU 148  -4.401  -5.813  -0.039
  720    HG   LEU 148           HG       LEU 148  -2.018  -5.139   0.161
  721   1HD1  LEU 148          1HD2      LEU 148  -1.578  -6.707  -2.457
  722   2HD1  LEU 148          2HD2      LEU 148  -0.457  -5.469  -1.828
  723   3HD1  LEU 148          3HD2      LEU 148  -0.754  -6.947  -0.902
  724   1HD2  LEU 148          2HD1      LEU 148  -3.643  -3.704  -1.032
  725   2HD2  LEU 148          3HD1      LEU 148  -2.054  -3.571  -1.800
  726   3HD2  LEU 148          1HD1      LEU 148  -3.333  -4.545  -2.572
  727    H    ARG 149           H        ARG 149  -3.570  -7.895   2.919
  728    HA   ARG 149           HA       ARG 149  -6.577  -8.477   2.964
  729   1HB   ARG 149          1HB       ARG 149  -4.375  -9.023   5.066
  730   2HB   ARG 149          2HB       ARG 149  -6.085  -9.193   5.392
  731   1HG   ARG 149          1HG       ARG 149  -4.571 -10.808   3.256
  732   2HG   ARG 149          2HG       ARG 149  -4.872 -11.359   4.889
  733   1HD   ARG 149          1HD       ARG 149  -7.076 -10.680   2.835
  734   2HD   ARG 149          2HD       ARG 149  -6.439 -12.297   3.146
  735    HE   ARG 149           HE       ARG 149  -7.290 -11.331   5.723
  736   1HH1  ARG 149          2HH2      ARG 149  -8.863 -12.052   2.617
  737   2HH1  ARG 149          1HH2      ARG 149 -10.440 -12.408   3.484
  738   1HH2  ARG 149          1HH1      ARG 149  -9.130 -11.758   6.604
  739   2HH2  ARG 149          2HH1      ARG 149 -10.579 -12.253   5.591
  740    H    ASP 150           H        ASP 150  -7.873  -7.057   3.957
  741    HA   ASP 150           HA       ASP 150  -6.878  -4.345   4.508
  742   1HB   ASP 150          1HB       ASP 150  -9.145  -4.973   3.452
  743   2HB   ASP 150          2HB       ASP 150  -9.726  -5.397   5.051
  744    H    ILE 151           H        ILE 151  -6.753  -3.225   6.354
  745    HA   ILE 151           HA       ILE 151  -5.745  -4.602   8.668
  746    HB   ILE 151           HB       ILE 151  -5.626  -2.309   9.773
  747   1HG1  ILE 151          1HG1      ILE 151  -6.579  -1.100   7.117
  748   2HG1  ILE 151          2HG1      ILE 151  -7.662  -1.316   8.480
  749   1HG2  ILE 151          1HG2      ILE 151  -4.365  -2.692   7.012
  750   2HG2  ILE 151          2HG2      ILE 151  -3.837  -1.471   8.195
  751   3HG2  ILE 151          3HG2      ILE 151  -3.715  -3.194   8.580
  752   1HD1  ILE 151          1HD1      ILE 151  -6.219   0.150   9.932
  753   2HD1  ILE 151          2HD1      ILE 151  -5.108   0.409   8.562
  754   3HD1  ILE 151          3HD1      ILE 151  -6.786   0.990   8.469
  755    H    GLU 152           H        GLU 152  -6.241  -4.344  10.891
  756    HA   GLU 152           HA       GLU 152  -9.164  -4.961  11.462
  757   1HB   GLU 152          1HB       GLU 152  -7.302  -6.575  12.178
  758   2HB   GLU 152          2HB       GLU 152  -6.698  -5.351  13.269
  759   1HG   GLU 152          1HG       GLU 152  -8.000  -6.919  14.550
  760   2HG   GLU 152          2HG       GLU 152  -8.884  -5.406  14.551
  761    HXT  GLU 152           HO        OH 153 -10.257  -3.411  11.956
   
  No H/Q in entry =         761
  Start of MODEL    7
    1   1H    GLY  58          1H        GLY  58 -14.099  -0.051   3.410
    2   2H    GLY  58          2H        GLY  58 -14.207  -1.479   4.198
    3   1HA   GLY  58          1HA       GLY  58 -11.961  -1.314   5.046
    4   2HA   GLY  58          2HA       GLY  58 -12.017  -1.252   3.288
    5    H    SER  59           H        SER  59 -11.388   0.548   6.178
    6    HA   SER  59           HA       SER  59 -10.817   3.158   4.749
    7   1HB   SER  59          1HB       SER  59 -11.921   3.184   6.990
    8   2HB   SER  59          2HB       SER  59 -10.495   2.442   7.729
    9    HG   SER  59           HG       SER  59 -10.580   4.890   6.285
   10    H    TRP  60           H        TRP  60  -9.034   3.122   3.580
   11    HA   TRP  60           HA       TRP  60  -6.459   1.917   4.675
   12   1HB   TRP  60          1HB       TRP  60  -5.795   1.403   2.342
   13   2HB   TRP  60          2HB       TRP  60  -6.985   0.403   3.108
   14    HD1  TRP  60           HD1      TRP  60  -7.145   3.478   0.669
   15    HE1  TRP  60           HE1      TRP  60  -8.834   3.002  -1.338
   16    HE3  TRP  60           HE3      TRP  60  -8.826  -0.967   2.434
   17    HZ2  TRP  60           HZ2      TRP  60 -10.587   0.786  -1.911
   18    HZ3  TRP  60           HZ3      TRP  60 -10.566  -2.193   1.175
   19    HH2  TRP  60           HH2      TRP  60 -11.427  -1.330  -0.962
   20    H    PHE  61           H        PHE  61  -7.607   4.635   2.618
   21    HA   PHE  61           HA       PHE  61  -4.910   5.945   2.903
   22   1HB   PHE  61          1HB       PHE  61  -6.185   6.240   0.783
   23   2HB   PHE  61          2HB       PHE  61  -7.460   7.088   1.624
   24    HD1  PHE  61           HD1      PHE  61  -3.752   7.224   0.888
   25    HD2  PHE  61           HD2      PHE  61  -7.206   9.499   2.049
   26    HE1  PHE  61           HE1      PHE  61  -2.421   9.289   0.807
   27    HE2  PHE  61           HE2      PHE  61  -5.869  11.561   1.946
   28    HZ   PHE  61           HZ       PHE  61  -3.479  11.463   1.338
   29    H    PHE  62           H        PHE  62  -4.416   7.439   4.338
   30    HA   PHE  62           HA       PHE  62  -6.525   8.490   6.318
   31   1HB   PHE  62          1HB       PHE  62  -3.742   7.527   7.102
   32   2HB   PHE  62          2HB       PHE  62  -4.840   8.383   8.152
   33    HD1  PHE  62           HD1      PHE  62  -7.170   7.321   8.680
   34    HD2  PHE  62           HD2      PHE  62  -4.006   5.096   6.796
   35    HE1  PHE  62           HE1      PHE  62  -8.329   5.214   9.199
   36    HE2  PHE  62           HE2      PHE  62  -5.186   2.996   7.323
   37    HZ   PHE  62           HZ       PHE  62  -7.351   3.056   8.511
   38    H    GLY  63           H        GLY  63  -3.052   9.294   5.959
   39   1HA   GLY  63          1HA       GLY  63  -3.420  11.680   4.348
   40   2HA   GLY  63          2HA       GLY  63  -3.578  12.190   6.036
   41    H    LYS  64           H        LYS  64  -1.707  13.370   6.091
   42    HA   LYS  64           HA       LYS  64   0.952  12.232   5.204
   43   1HB   LYS  64          1HB       LYS  64   0.303  14.985   6.389
   44   2HB   LYS  64          2HB       LYS  64   1.910  14.433   5.941
   45   1HG   LYS  64          1HG       LYS  64   1.160  14.108   3.542
   46   2HG   LYS  64          2HG       LYS  64  -0.449  14.658   3.982
   47   1HD   LYS  64          1HD       LYS  64   0.543  16.547   3.002
   48   2HD   LYS  64          2HD       LYS  64   0.564  16.903   4.724
   49   1HE   LYS  64          1HE       LYS  64   3.030  16.212   4.806
   50   2HE   LYS  64          2HE       LYS  64   2.968  15.834   3.076
   51   1HZ   LYS  64          1HZ       LYS  64   2.423  18.171   2.645
   52   2HZ   LYS  64          2HZ       LYS  64   2.484  18.525   4.258
   53   3HZ   LYS  64          3HZ       LYS  64   3.851  18.043   3.466
   54    H    ILE  65           H        ILE  65   1.113  10.535   6.566
   55    HA   ILE  65           HA       ILE  65   1.605  11.072   9.537
   56    HB   ILE  65           HB       ILE  65   0.937   8.805  10.075
   57   1HG1  ILE  65          1HG1      ILE  65  -0.064   8.419   7.203
   58   2HG1  ILE  65          2HG1      ILE  65   1.426   7.726   7.830
   59   1HG2  ILE  65          1HG2      ILE  65  -0.700  10.698  10.224
   60   2HG2  ILE  65          2HG2      ILE  65  -1.324  10.289   8.608
   61   3HG2  ILE  65          3HG2      ILE  65  -1.495   9.139   9.956
   62   1HD1  ILE  65          1HD1      ILE  65   0.158   6.445   9.585
   63   2HD1  ILE  65          2HD1      ILE  65  -1.376   7.056   8.902
   64   3HD1  ILE  65          3HD1      ILE  65  -0.314   6.020   7.922
   65    HA   PRO  66           HA       PRO  66   5.828   9.780   8.809
   66   1HB   PRO  66          1HB       PRO  66   6.703   8.997  11.328
   67   2HB   PRO  66          2HB       PRO  66   6.310  10.664  10.880
   68   1HG   PRO  66          1HG       PRO  66   4.532   8.660  12.341
   69   2HG   PRO  66          2HG       PRO  66   4.855  10.352  12.782
   70   1HD   PRO  66          1HD       PRO  66   2.580   9.586  11.387
   71   2HD   PRO  66          2HD       PRO  66   3.342  11.177  11.096
   72    H    ARG  67           H        ARG  67   7.290   8.075   8.620
   73    HA   ARG  67           HA       ARG  67   6.124   5.530   7.792
   74   1HB   ARG  67          1HB       ARG  67   8.265   6.770   6.901
   75   2HB   ARG  67          2HB       ARG  67   9.134   6.017   8.219
   76   1HG   ARG  67          1HG       ARG  67   8.291   3.705   7.300
   77   2HG   ARG  67          2HG       ARG  67   7.567   4.607   5.984
   78   1HD   ARG  67          1HD       ARG  67   9.571   3.870   5.020
   79   2HD   ARG  67          2HD       ARG  67   9.919   5.538   5.410
   80    HE   ARG  67           HE       ARG  67  11.415   4.845   7.236
   81   1HH1  ARG  67          2HH2      ARG  67   9.983   2.017   5.616
   82   2HH1  ARG  67          1HH2      ARG  67  11.227   0.923   6.405
   83   1HH2  ARG  67          1HH1      ARG  67  12.774   3.506   8.074
   84   2HH2  ARG  67          2HH1      ARG  67  12.698   1.711   7.701
   85    H    ALA  68           H        ALA  68   7.924   6.361  10.714
   86    HA   ALA  68           HA       ALA  68   8.341   3.592  11.697
   87   1HB   ALA  68          2HB       ALA  68   9.857   5.423  12.410
   88   2HB   ALA  68          3HB       ALA  68   8.522   6.245  13.258
   89   3HB   ALA  68          1HB       ALA  68   9.099   4.657  13.818
   90    H    LYS  69           H        LYS  69   5.861   6.079  12.524
   91    HA   LYS  69           HA       LYS  69   4.372   4.274  14.365
   92   1HB   LYS  69          1HB       LYS  69   3.340   6.791  12.945
   93   2HB   LYS  69          2HB       LYS  69   2.470   5.909  14.177
   94   1HG   LYS  69          1HG       LYS  69   5.145   7.364  14.631
   95   2HG   LYS  69          2HG       LYS  69   3.550   7.980  15.024
   96   1HD   LYS  69          1HD       LYS  69   3.203   6.059  16.669
   97   2HD   LYS  69          2HD       LYS  69   4.802   5.454  16.271
   98   1HE   LYS  69          1HE       LYS  69   5.057   6.633  18.330
   99   2HE   LYS  69          2HE       LYS  69   5.847   7.624  17.106
  100   1HZ   LYS  69          3HZ       LYS  69   3.113   8.093  18.215
  101   2HZ   LYS  69          1HZ       LYS  69   4.473   8.955  18.585
  102   3HZ   LYS  69          2HZ       LYS  69   3.833   9.033  17.064
  103    H    ALA  70           H        ALA  70   4.227   4.787  10.869
  104    HA   ALA  70           HA       ALA  70   1.749   3.177  10.420
  105   1HB   ALA  70          2HB       ALA  70   2.506   4.773   8.669
  106   2HB   ALA  70          3HB       ALA  70   4.027   3.873   8.449
  107   3HB   ALA  70          1HB       ALA  70   2.474   3.122   8.017
  108    H    GLU  71           H        GLU  71   5.247   2.392  10.356
  109    HA   GLU  71           HA       GLU  71   4.996  -0.494   9.899
  110   1HB   GLU  71          1HB       GLU  71   7.207   1.120  11.304
  111   2HB   GLU  71          2HB       GLU  71   7.326  -0.603  10.982
  112   1HG   GLU  71          1HG       GLU  71   7.246  -0.274   8.540
  113   2HG   GLU  71          2HG       GLU  71   6.913   1.438   8.719
  114    H    GLU  72           H        GLU  72   5.097   1.363  12.975
  115    HA   GLU  72           HA       GLU  72   5.036  -0.900  14.784
  116   1HB   GLU  72          1HB       GLU  72   5.714   1.443  15.352
  117   2HB   GLU  72          2HB       GLU  72   4.043   1.979  15.225
  118   1HG   GLU  72          1HG       GLU  72   3.423   0.488  17.179
  119   2HG   GLU  72          2HG       GLU  72   5.076  -0.115  17.254
  120    H    MET  73           H        MET  73   2.247   1.089  13.632
  121    HA   MET  73           HA       MET  73   0.165  -0.497  14.968
  122   1HB   MET  73          1HB       MET  73   0.118   1.552  12.675
  123   2HB   MET  73          2HB       MET  73  -1.322   0.642  13.056
  124   1HG   MET  73          1HG       MET  73  -1.416   2.779  14.196
  125   2HG   MET  73          2HG       MET  73  -1.389   1.476  15.382
  126   1HE   MET  73          3HE       MET  73  -0.297   2.217  17.541
  127   2HE   MET  73          2HE       MET  73   0.827   0.943  16.969
  128   3HE   MET  73          1HE       MET  73   1.469   2.467  17.647
  129    H    LEU  74           H        LEU  74   1.369  -0.704  11.586
  130    HA   LEU  74           HA       LEU  74  -0.383  -2.959  10.840
  131   1HB   LEU  74          1HB       LEU  74   2.030  -1.582   9.571
  132   2HB   LEU  74          2HB       LEU  74   1.619  -3.157   9.005
  133    HG   LEU  74           HG       LEU  74  -0.629  -2.547   8.338
  134   1HD1  LEU  74          3HD2      LEU  74  -1.268  -0.795   9.996
  135   2HD1  LEU  74          1HD2      LEU  74  -0.078   0.334   9.298
  136   3HD1  LEU  74          2HD2      LEU  74  -1.485  -0.214   8.343
  137   1HD2  LEU  74          1HD1      LEU  74   1.518  -0.578   7.298
  138   2HD2  LEU  74          2HD1      LEU  74   1.206  -2.228   6.698
  139   3HD2  LEU  74          3HD1      LEU  74  -0.010  -0.958   6.477
  140    H    SER  75           H        SER  75   2.918  -2.987  12.224
  141    HA   SER  75           HA       SER  75   3.403  -5.853  12.017
  142   1HB   SER  75          1HB       SER  75   5.141  -4.162  12.640
  143   2HB   SER  75          2HB       SER  75   4.362  -3.913  14.209
  144    HG   SER  75           HG       SER  75   6.059  -5.404  14.272
  145    H    LYS  76           H        LYS  76   1.313  -4.127  14.295
  146    HA   LYS  76           HA       LYS  76   0.831  -6.323  16.194
  147   1HB   LYS  76          1HB       LYS  76  -1.240  -4.183  15.457
  148   2HB   LYS  76          2HB       LYS  76  -1.170  -5.143  16.918
  149   1HG   LYS  76          1HG       LYS  76   0.693  -2.852  16.107
  150   2HG   LYS  76          2HG       LYS  76  -0.549  -2.821  17.340
  151   1HD   LYS  76          1HD       LYS  76   0.745  -4.468  18.738
  152   2HD   LYS  76          2HD       LYS  76   1.993  -4.566  17.490
  153   1HE   LYS  76          1HE       LYS  76   2.470  -2.080  17.754
  154   2HE   LYS  76          2HE       LYS  76   1.235  -1.981  19.018
  155   1HZ   LYS  76          2HZ       LYS  76   2.532  -3.586  20.325
  156   2HZ   LYS  76          3HZ       LYS  76   3.683  -3.677  19.144
  157   3HZ   LYS  76          1HZ       LYS  76   3.442  -2.258  19.956
  158    H    GLN  77           H        GLN  77  -0.638  -5.595  13.030
  159    HA   GLN  77           HA       GLN  77  -2.927  -7.366  13.246
  160   1HB   GLN  77          1HB       GLN  77  -1.547  -5.979  10.874
  161   2HB   GLN  77          2HB       GLN  77  -2.711  -7.234  10.565
  162   1HG   GLN  77          1HG       GLN  77  -3.926  -5.248  10.418
  163   2HG   GLN  77          2HG       GLN  77  -4.470  -6.095  11.834
  164   1HE2  GLN  77          2HE2      GLN  77  -3.219  -2.284  12.247
  165   2HE2  GLN  77          1HE2      GLN  77  -3.126  -3.170  10.646
  166    H    ARG  78           H        ARG  78  -3.081  -9.309  13.070
  167    HA   ARG  78           HA       ARG  78  -1.035 -11.362  12.562
  168   1HB   ARG  78          1HB       ARG  78  -2.837 -12.993  12.873
  169   2HB   ARG  78          2HB       ARG  78  -2.908 -11.741  14.085
  170   1HG   ARG  78          1HG       ARG  78  -4.815 -10.612  12.703
  171   2HG   ARG  78          2HG       ARG  78  -4.743 -11.982  11.614
  172   1HD   ARG  78          1HD       ARG  78  -6.593 -12.311  13.084
  173   2HD   ARG  78          2HD       ARG  78  -5.389 -13.540  13.490
  174    HE   ARG  78           HE       ARG  78  -4.896 -11.323  15.286
  175   1HH1  ARG  78          2HH2      ARG  78  -7.579 -13.573  14.671
  176   2HH1  ARG  78          1HH2      ARG  78  -8.164 -13.368  16.398
  177   1HH2  ARG  78          1HH1      ARG  78  -5.650 -11.164  17.224
  178   2HH2  ARG  78          2HH1      ARG  78  -7.143 -12.095  17.745
  179    H    HIS  79           H        HIS  79  -3.071  -9.790  10.206
  180    HA   HIS  79           HA       HIS  79  -3.214 -12.100   8.363
  181   1HB   HIS  79          1HB       HIS  79  -4.013  -9.193   7.745
  182   2HB   HIS  79          2HB       HIS  79  -4.493 -10.621   6.869
  183    HD2  HIS  79           HD2      HIS  79  -6.054 -12.503   8.444
  184    HE1  HIS  79           HE1      HIS  79  -7.531  -9.602  11.026
  185    HE2  HIS  79           HE2      HIS  79  -7.910 -12.030  10.283
  186    H    ASP  80           H        ASP  80  -2.091 -12.517   6.582
  187    HA   ASP  80           HA       ASP  80   0.351 -10.939   5.835
  188   1HB   ASP  80          1HB       ASP  80   0.894 -12.639   4.210
  189   2HB   ASP  80          2HB       ASP  80   0.632 -13.316   5.793
  190    H    GLY  81           H        GLY  81   0.110  -9.172   4.715
  191   1HA   GLY  81          1HA       GLY  81  -0.652  -7.982   2.653
  192   2HA   GLY  81          2HA       GLY  81  -2.202  -8.774   2.750
  193    H    ALA  82           H        ALA  82  -1.569  -7.844   5.953
  194    HA   ALA  82           HA       ALA  82  -3.699  -5.900   5.993
  195   1HB   ALA  82          1HB       ALA  82  -3.074  -7.173   8.000
  196   2HB   ALA  82          2HB       ALA  82  -1.498  -6.352   8.100
  197   3HB   ALA  82          3HB       ALA  82  -3.004  -5.441   8.347
  198    H    PHE  83           H        PHE  83  -3.664  -3.977   4.996
  199    HA   PHE  83           HA       PHE  83  -1.053  -2.370   4.929
  200   1HB   PHE  83          1HB       PHE  83  -1.268  -2.007   2.654
  201   2HB   PHE  83          2HB       PHE  83  -1.582  -3.674   2.869
  202    HD1  PHE  83           HD2      PHE  83  -4.022  -4.545   2.695
  203    HD2  PHE  83           HD1      PHE  83  -3.008  -0.501   1.684
  204    HE1  PHE  83           HE2      PHE  83  -6.274  -4.212   1.801
  205    HE2  PHE  83           HE1      PHE  83  -5.254  -0.201   0.718
  206    HZ   PHE  83           HZ       PHE  83  -6.905  -2.030   0.837
  207    H    LEU  84           H        LEU  84  -1.080  -0.219   4.403
  208    HA   LEU  84           HA       LEU  84  -3.593   1.379   4.344
  209   1HB   LEU  84          1HB       LEU  84  -3.091   3.065   5.948
  210   2HB   LEU  84          2HB       LEU  84  -3.177   1.506   6.712
  211    HG   LEU  84           HG       LEU  84  -0.586   1.509   6.838
  212   1HD1  LEU  84          3HD1      LEU  84  -0.937   4.474   6.021
  213   2HD1  LEU  84          1HD1      LEU  84   0.505   3.831   6.842
  214   3HD1  LEU  84          2HD1      LEU  84   0.100   3.263   5.231
  215   1HD2  LEU  84          3HD2      LEU  84  -2.125   2.055   8.791
  216   2HD2  LEU  84          1HD2      LEU  84  -0.601   2.957   8.874
  217   3HD2  LEU  84          2HD2      LEU  84  -2.092   3.771   8.334
  218    H    ILE  85           H        ILE  85  -3.344   3.385   3.297
  219    HA   ILE  85           HA       ILE  85  -0.728   3.739   1.710
  220    HB   ILE  85           HB       ILE  85  -3.480   4.923   1.008
  221   1HG1  ILE  85          1HG1      ILE  85  -3.049   3.634  -1.217
  222   2HG1  ILE  85          2HG1      ILE  85  -1.816   2.729  -0.371
  223   1HG2  ILE  85          3HG2      ILE  85  -1.593   6.500   0.422
  224   2HG2  ILE  85          1HG2      ILE  85  -0.767   5.197  -0.457
  225   3HG2  ILE  85          2HG2      ILE  85  -2.335   5.832  -1.027
  226   1HD1  ILE  85          3HD1      ILE  85  -4.817   2.847   0.411
  227   2HD1  ILE  85          1HD1      ILE  85  -4.071   1.574  -0.585
  228   3HD1  ILE  85          2HD1      ILE  85  -3.609   1.741   1.116
  229    H    ARG  86           H        ARG  86   0.514   5.166   2.677
  230    HA   ARG  86           HA       ARG  86  -0.625   7.552   4.224
  231   1HB   ARG  86          1HB       ARG  86   1.450   7.865   5.316
  232   2HB   ARG  86          2HB       ARG  86   0.931   6.214   5.567
  233   1HG   ARG  86          1HG       ARG  86   2.645   5.436   3.836
  234   2HG   ARG  86          2HG       ARG  86   3.104   7.120   3.583
  235   1HD   ARG  86          1HD       ARG  86   3.648   7.187   6.186
  236   2HD   ARG  86          2HD       ARG  86   3.505   5.439   6.128
  237    HE   ARG  86           HE       ARG  86   5.548   5.281   4.825
  238   1HH1  ARG  86          2HH2      ARG  86   4.637   8.702   5.186
  239   2HH1  ARG  86          1HH2      ARG  86   6.249   9.218   4.478
  240   1HH2  ARG  86          1HH1      ARG  86   7.344   5.986   4.030
  241   2HH2  ARG  86          2HH1      ARG  86   7.674   7.784   3.869
  242    H    GLU  87           H        GLU  87  -0.230   9.574   3.539
  243    HA   GLU  87           HA       GLU  87   0.943  10.094   0.812
  244   1HB   GLU  87          1HB       GLU  87  -1.123  11.264   1.629
  245   2HB   GLU  87          2HB       GLU  87  -0.198  12.068   2.889
  246   1HG   GLU  87          1HG       GLU  87   1.188  13.237   1.129
  247   2HG   GLU  87          2HG       GLU  87   0.335  12.379  -0.143
  248    H    SER  88           H        SER  88   2.960  10.882   0.462
  249    HA   SER  88           HA       SER  88   4.992  10.675   2.581
  250   1HB   SER  88          1HB       SER  88   5.322  11.697  -0.309
  251   2HB   SER  88          2HB       SER  88   6.637  11.335   0.808
  252    HG   SER  88           HG       SER  88   4.632   9.527  -0.059
  253    H    GLU  89           H        GLU  89   6.102  12.182   3.639
  254    HA   GLU  89           HA       GLU  89   4.798  14.742   4.174
  255   1HB   GLU  89          1HB       GLU  89   7.397  13.544   5.278
  256   2HB   GLU  89          2HB       GLU  89   6.855  15.147   5.710
  257   1HG   GLU  89          1HG       GLU  89   6.125  13.739   7.470
  258   2HG   GLU  89          2HG       GLU  89   4.691  14.272   6.615
  259    H    SER  90           H        SER  90   8.106  14.196   2.836
  260    HA   SER  90           HA       SER  90   8.541  17.001   2.096
  261   1HB   SER  90          1HB       SER  90  10.466  16.226   0.784
  262   2HB   SER  90          2HB       SER  90  10.443  15.491   2.382
  263    HG   SER  90           HG       SER  90   9.500  13.631   1.423
  264    H    ALA  91           H        ALA  91   7.173  14.307   0.177
  265    HA   ALA  91           HA       ALA  91   6.467  16.306  -2.059
  266   1HB   ALA  91          3HB       ALA  91   6.912  13.277  -2.295
  267   2HB   ALA  91          1HB       ALA  91   6.361  14.361  -3.594
  268   3HB   ALA  91          2HB       ALA  91   7.980  14.572  -2.895
  269    HA   PRO  92           HA       PRO  92   2.345  15.071  -0.130
  270   1HB   PRO  92          1HB       PRO  92   0.905  17.385  -0.761
  271   2HB   PRO  92          2HB       PRO  92   1.946  17.193   0.659
  272   1HG   PRO  92          1HG       PRO  92   2.659  18.489  -2.016
  273   2HG   PRO  92          2HG       PRO  92   2.959  19.123  -0.382
  274   1HD   PRO  92          1HD       PRO  92   4.912  17.830  -1.837
  275   2HD   PRO  92          2HD       PRO  92   4.846  17.660  -0.056
  276    H    GLY  93           H        GLY  93   3.055  15.904  -3.362
  277   1HA   GLY  93          1HA       GLY  93   0.560  14.458  -4.466
  278   2HA   GLY  93          2HA       GLY  93   1.696  15.375  -5.436
  279    H    ASP  94           H        ASP  94   2.336  12.883  -2.950
  280    HA   ASP  94           HA       ASP  94   3.006  10.759  -4.958
  281   1HB   ASP  94          1HB       ASP  94   5.155  12.230  -4.730
  282   2HB   ASP  94          2HB       ASP  94   5.254  11.734  -3.053
  283    H    PHE  95           H        PHE  95   2.128   9.020  -4.053
  284    HA   PHE  95           HA       PHE  95   1.723   8.821  -1.031
  285   1HB   PHE  95          1HB       PHE  95   0.384   7.392  -3.401
  286   2HB   PHE  95          2HB       PHE  95   0.104   6.973  -1.739
  287    HD1  PHE  95           HD2      PHE  95   0.238  10.582  -1.626
  288    HD2  PHE  95           HD1      PHE  95  -2.207   7.305  -2.973
  289    HE1  PHE  95           HE2      PHE  95  -1.724  12.038  -1.637
  290    HE2  PHE  95           HE1      PHE  95  -4.168   8.788  -2.958
  291    HZ   PHE  95           HZ       PHE  95  -3.932  11.152  -2.295
  292    H    SER  96           H        SER  96   1.719   6.549  -0.196
  293    HA   SER  96           HA       SER  96   3.986   4.779  -1.198
  294   1HB   SER  96          1HB       SER  96   4.060   6.086   1.607
  295   2HB   SER  96          2HB       SER  96   5.081   4.742   1.085
  296    HG   SER  96           HG       SER  96   4.927   7.293  -0.138
  297    H    LEU  97           H        LEU  97   2.960   2.928  -1.268
  298    HA   LEU  97           HA       LEU  97   0.655   2.149   0.508
  299   1HB   LEU  97          1HB       LEU  97   0.594   1.767  -1.909
  300   2HB   LEU  97          2HB       LEU  97   2.063   0.803  -1.861
  301    HG   LEU  97           HG       LEU  97   0.744  -0.817  -0.321
  302   1HD1  LEU  97          3HD2      LEU  97  -1.217   0.568   0.252
  303   2HD1  LEU  97          1HD2      LEU  97  -1.711   0.626  -1.465
  304   3HD1  LEU  97          2HD2      LEU  97  -1.721  -0.914  -0.573
  305   1HD2  LEU  97          2HD1      LEU  97   1.376  -1.371  -2.672
  306   2HD2  LEU  97          3HD1      LEU  97  -0.219  -2.041  -2.282
  307   3HD2  LEU  97          1HD1      LEU  97  -0.093  -0.569  -3.278
  308    H    SER  98           H        SER  98   1.244   1.624   2.410
  309    HA   SER  98           HA       SER  98   3.738   0.075   3.268
  310   1HB   SER  98          1HB       SER  98   1.546   1.062   5.125
  311   2HB   SER  98          2HB       SER  98   3.243   0.765   5.479
  312    HG   SER  98           HG       SER  98   2.751   2.944   5.308
  313    H    VAL  99           H        VAL  99   3.470  -2.184   3.000
  314    HA   VAL  99           HA       VAL  99   0.727  -3.433   3.676
  315    HB   VAL  99           HB       VAL  99   2.608  -4.543   1.505
  316   1HG1  VAL  99          3HG1      VAL  99  -0.278  -5.265   2.323
  317   2HG1  VAL  99          1HG1      VAL  99   0.461  -5.810   0.817
  318   3HG1  VAL  99          2HG1      VAL  99   1.156  -6.301   2.372
  319   1HG2  VAL  99          2HG2      VAL  99   0.127  -2.804   0.985
  320   2HG2  VAL  99          3HG2      VAL  99   1.831  -2.411   0.622
  321   3HG2  VAL  99          1HG2      VAL  99   1.034  -3.732  -0.240
  322    H    LYS 100           H        LYS 100   0.885  -4.762   5.276
  323    HA   LYS 100           HA       LYS 100   3.533  -5.942   6.208
  324   1HB   LYS 100          1HB       LYS 100   1.981  -4.799   7.781
  325   2HB   LYS 100          2HB       LYS 100   0.824  -6.091   7.636
  326   1HG   LYS 100          1HG       LYS 100   3.757  -6.561   8.531
  327   2HG   LYS 100          2HG       LYS 100   2.528  -6.003   9.634
  328   1HD   LYS 100          1HD       LYS 100   1.122  -8.103   8.993
  329   2HD   LYS 100          2HD       LYS 100   2.560  -8.718   8.190
  330   1HE   LYS 100          1HE       LYS 100   2.341  -7.975  11.187
  331   2HE   LYS 100          2HE       LYS 100   2.240  -9.603  10.524
  332   1HZ   LYS 100          1HZ       LYS 100   4.541  -9.365   9.724
  333   2HZ   LYS 100          2HZ       LYS 100   4.643  -7.851  10.378
  334   3HZ   LYS 100          3HZ       LYS 100   4.445  -9.164  11.362
  335    H    PHE 101           H        PHE 101   3.997  -7.505   4.726
  336    HA   PHE 101           HA       PHE 101   2.161  -9.967   4.642
  337   1HB   PHE 101          1HB       PHE 101   2.113  -8.597   2.491
  338   2HB   PHE 101          2HB       PHE 101   3.798  -8.959   2.235
  339    HD1  PHE 101           HD2      PHE 101   4.468 -11.523   2.015
  340    HD2  PHE 101           HD1      PHE 101   0.399 -10.137   1.776
  341    HE1  PHE 101           HE2      PHE 101   3.788 -13.649   0.992
  342    HE2  PHE 101           HE1      PHE 101  -0.260 -12.269   0.761
  343    HZ   PHE 101           HZ       PHE 101   1.426 -14.033   0.370
  344    H    GLY 102           H        GLY 102   3.171 -11.374   5.854
  345   1HA   GLY 102          1HA       GLY 102   4.762 -13.019   6.506
  346   2HA   GLY 102          2HA       GLY 102   5.644 -12.651   5.041
  347    H    ASN 103           H        ASN 103   5.096 -11.419   8.340
  348    HA   ASN 103           HA       ASN 103   6.474 -10.540   9.954
  349   1HB   ASN 103          1HB       ASN 103   8.892 -11.670   8.445
  350   2HB   ASN 103          2HB       ASN 103   8.943 -11.028  10.062
  351   1HD2  ASN 103          1HD2      ASN 103   7.544 -13.998  11.572
  352   2HD2  ASN 103          2HD2      ASN 103   7.871 -12.204  11.781
  353    H    ASP 104           H        ASP 104   6.699  -9.113   6.956
  354    HA   ASP 104           HA       ASP 104   8.314  -6.742   8.077
  355   1HB   ASP 104          1HB       ASP 104   8.497  -7.819   5.193
  356   2HB   ASP 104          2HB       ASP 104   9.287  -6.379   5.812
  357    H    VAL 105           H        VAL 105   7.633  -4.795   7.618
  358    HA   VAL 105           HA       VAL 105   5.011  -4.355   6.119
  359    HB   VAL 105           HB       VAL 105   6.470  -2.365   7.914
  360   1HG1  VAL 105          3HG2      VAL 105   5.005  -1.298   6.107
  361   2HG1  VAL 105          1HG2      VAL 105   3.624  -2.251   6.663
  362   3HG1  VAL 105          2HG2      VAL 105   4.339  -1.009   7.721
  363   1HG2  VAL 105          1HG1      VAL 105   3.954  -4.020   8.574
  364   2HG2  VAL 105          2HG1      VAL 105   5.540  -4.173   9.359
  365   3HG2  VAL 105          3HG1      VAL 105   4.590  -2.695   9.564
  366    H    GLN 106           H        GLN 106   5.381  -4.065   4.085
  367    HA   GLN 106           HA       GLN 106   8.053  -3.068   3.022
  368   1HB   GLN 106          1HB       GLN 106   5.793  -4.716   1.744
  369   2HB   GLN 106          2HB       GLN 106   7.167  -4.093   0.837
  370   1HG   GLN 106          1HG       GLN 106   8.788  -5.345   2.093
  371   2HG   GLN 106          2HG       GLN 106   7.636  -5.815   3.329
  372   1HE2  GLN 106          2HE2      GLN 106   6.277  -8.553   1.375
  373   2HE2  GLN 106          1HE2      GLN 106   6.063  -7.451   2.826
  374    H    HIS 107           H        HIS 107   8.120  -1.056   2.536
  375    HA   HIS 107           HA       HIS 107   5.669   0.598   1.899
  376   1HB   HIS 107          1HB       HIS 107   8.545   1.217   2.807
  377   2HB   HIS 107          2HB       HIS 107   7.559   2.444   2.099
  378    HD2  HIS 107           HD2      HIS 107   7.060  -0.198   4.992
  379    HE1  HIS 107           HE1      HIS 107   4.892   3.130   6.054
  380    HE2  HIS 107           HE2      HIS 107   5.638   0.873   6.933
  381    H    PHE 108           H        PHE 108   5.163   0.162  -0.121
  382    HA   PHE 108           HA       PHE 108   7.185   0.192  -2.383
  383   1HB   PHE 108          1HB       PHE 108   4.177  -0.359  -2.600
  384   2HB   PHE 108          2HB       PHE 108   5.374  -0.618  -3.828
  385    HD1  PHE 108           HD2      PHE 108   7.259  -2.415  -3.378
  386    HD2  PHE 108           HD1      PHE 108   3.647  -2.161  -1.051
  387    HE1  PHE 108           HE2      PHE 108   7.530  -4.758  -2.674
  388    HE2  PHE 108           HE1      PHE 108   3.908  -4.523  -0.410
  389    HZ   PHE 108           HZ       PHE 108   5.839  -5.826  -1.228
  390    H    LYS 109           H        LYS 109   7.460   1.974  -3.509
  391    HA   LYS 109           HA       LYS 109   6.054   4.481  -2.747
  392   1HB   LYS 109          1HB       LYS 109   8.237   4.031  -4.880
  393   2HB   LYS 109          2HB       LYS 109   7.602   5.602  -4.463
  394   1HG   LYS 109          1HG       LYS 109   9.103   3.732  -2.535
  395   2HG   LYS 109          2HG       LYS 109   9.798   5.090  -3.389
  396   1HD   LYS 109          1HD       LYS 109   7.621   5.276  -1.210
  397   2HD   LYS 109          2HD       LYS 109   9.338   5.578  -1.001
  398   1HE   LYS 109          1HE       LYS 109   9.181   7.513  -2.691
  399   2HE   LYS 109          2HE       LYS 109   7.432   7.253  -2.769
  400   1HZ   LYS 109          2HZ       LYS 109   8.949   7.940  -0.299
  401   2HZ   LYS 109          3HZ       LYS 109   8.004   8.973  -1.175
  402   3HZ   LYS 109          1HZ       LYS 109   7.317   7.701  -0.375
  403    H    VAL 110           H        VAL 110   4.228   5.081  -3.524
  404    HA   VAL 110           HA       VAL 110   3.190   4.190  -6.227
  405    HB   VAL 110           HB       VAL 110   1.722   5.665  -3.981
  406   1HG1  VAL 110          2HG1      VAL 110   0.684   6.165  -6.209
  407   2HG1  VAL 110          3HG1      VAL 110   0.588   4.429  -6.574
  408   3HG1  VAL 110          1HG1      VAL 110  -0.378   5.127  -5.246
  409   1HG2  VAL 110          3HG2      VAL 110   2.240   3.315  -3.296
  410   2HG2  VAL 110          1HG2      VAL 110   0.506   3.523  -3.581
  411   3HG2  VAL 110          2HG2      VAL 110   1.513   2.693  -4.794
  412    H    LEU 111           H        LEU 111   4.112   5.343  -7.734
  413    HA   LEU 111           HA       LEU 111   4.738   8.267  -7.455
  414   1HB   LEU 111          1HB       LEU 111   5.193   6.421  -9.862
  415   2HB   LEU 111          2HB       LEU 111   5.890   8.012  -9.630
  416    HG   LEU 111           HG       LEU 111   6.474   5.521  -7.916
  417   1HD1  LEU 111          3HD2      LEU 111   7.386   5.311 -10.220
  418   2HD1  LEU 111          1HD2      LEU 111   8.219   6.878 -10.072
  419   3HD1  LEU 111          2HD2      LEU 111   8.706   5.500  -9.051
  420   1HD2  LEU 111          1HD1      LEU 111   7.831   8.300  -7.777
  421   2HD2  LEU 111          2HD1      LEU 111   6.818   7.551  -6.516
  422   3HD2  LEU 111          3HD1      LEU 111   8.385   6.837  -6.922
  423    H    ARG 112           H        ARG 112   3.579   9.881  -8.315
  424    HA   ARG 112           HA       ARG 112   1.010   9.201  -9.828
  425   1HB   ARG 112          1HB       ARG 112   1.742  11.694  -8.158
  426   2HB   ARG 112          2HB       ARG 112   0.236  11.485  -9.039
  427   1HG   ARG 112          1HG       ARG 112  -0.301   9.419  -7.678
  428   2HG   ARG 112          2HG       ARG 112   1.184   9.641  -6.768
  429   1HD   ARG 112          1HD       ARG 112  -0.499  10.539  -5.375
  430   2HD   ARG 112          2HD       ARG 112   0.357  11.942  -6.013
  431    HE   ARG 112           HE       ARG 112  -1.974  11.355  -7.721
  432   1HH1  ARG 112          1HH2      ARG 112  -2.825  13.560  -4.478
  433   2HH1  ARG 112          2HH2      ARG 112  -1.208  12.694  -4.518
  434   1HH2  ARG 112          1HH1      ARG 112  -3.786  12.381  -7.566
  435   2HH2  ARG 112          2HH1      ARG 112  -4.183  13.393  -6.088
  436    H    ASP 113           H        ASP 113   0.366  10.333 -11.633
  437    HA   ASP 113           HA       ASP 113   2.113  12.535 -12.748
  438   1HB   ASP 113          1HB       ASP 113   2.274  11.759 -14.994
  439   2HB   ASP 113          2HB       ASP 113   3.014  10.601 -13.928
  440    H    GLY 114           H        GLY 114   1.003  14.190 -13.401
  441   1HA   GLY 114          1HA       GLY 114  -0.705  15.500 -14.428
  442   2HA   GLY 114          2HA       GLY 114  -1.570  14.042 -14.861
  443    H    ALA 115           H        ALA 115  -3.428  13.718 -13.800
  444    HA   ALA 115           HA       ALA 115  -4.297  15.495 -11.519
  445   1HB   ALA 115          2HB       ALA 115  -5.880  15.163 -13.381
  446   2HB   ALA 115          3HB       ALA 115  -5.909  13.404 -13.105
  447   3HB   ALA 115          1HB       ALA 115  -6.555  14.514 -11.873
  448    H    GLY 116           H        GLY 116  -4.667  11.936 -11.948
  449   1HA   GLY 116          1HA       GLY 116  -3.002  11.360  -9.534
  450   2HA   GLY 116          2HA       GLY 116  -4.714  11.056  -9.230
  451    H    LYS 117           H        LYS 117  -2.159  10.392 -11.631
  452    HA   LYS 117           HA       LYS 117  -3.410   7.677 -12.319
  453   1HB   LYS 117          1HB       LYS 117  -1.141   9.210 -13.690
  454   2HB   LYS 117          2HB       LYS 117  -1.669   7.613 -14.159
  455   1HG   LYS 117          1HG       LYS 117  -3.452  10.129 -14.235
  456   2HG   LYS 117          2HG       LYS 117  -2.525   9.505 -15.590
  457   1HD   LYS 117          1HD       LYS 117  -3.817   7.355 -15.556
  458   2HD   LYS 117          2HD       LYS 117  -4.761   7.918 -14.171
  459   1HE   LYS 117          1HE       LYS 117  -5.681   9.832 -15.518
  460   2HE   LYS 117          2HE       LYS 117  -4.695   9.358 -16.911
  461   1HZ   LYS 117          2HZ       LYS 117  -6.815   7.672 -15.666
  462   2HZ   LYS 117          3HZ       LYS 117  -6.945   8.499 -17.090
  463   3HZ   LYS 117          1HZ       LYS 117  -5.893   7.232 -16.964
  464    H    TYR 118           H        TYR 118  -2.921   6.528 -10.607
  465    HA   TYR 118           HA       TYR 118  -0.355   6.713  -9.111
  466   1HB   TYR 118          1HB       TYR 118  -2.738   4.782  -8.701
  467   2HB   TYR 118          2HB       TYR 118  -1.448   5.066  -7.575
  468    HD1  TYR 118           HD1      TYR 118  -1.204   7.512  -6.572
  469    HD2  TYR 118           HD2      TYR 118  -4.768   6.058  -8.500
  470    HE1  TYR 118           HE1      TYR 118  -2.530   9.254  -5.472
  471    HE2  TYR 118           HE2      TYR 118  -6.070   7.823  -7.413
  472    HH   TYR 118           HH       TYR 118  -4.530  10.160  -5.202
  473    H    PHE 119           H        PHE 119   1.333   5.786 -10.188
  474    HA   PHE 119           HA       PHE 119   1.080   2.926 -11.256
  475   1HB   PHE 119          1HB       PHE 119   2.687   3.269 -12.925
  476   2HB   PHE 119          2HB       PHE 119   1.439   4.453 -13.103
  477    HD1  PHE 119           HD1      PHE 119   1.931   6.918 -12.572
  478    HD2  PHE 119           HD2      PHE 119   5.032   3.943 -12.531
  479    HE1  PHE 119           HE1      PHE 119   3.638   8.683 -12.741
  480    HE2  PHE 119           HE2      PHE 119   6.727   5.719 -12.740
  481    HZ   PHE 119           HZ       PHE 119   6.034   8.090 -12.839
  482    H    LEU 120           H        LEU 120   2.096   1.500 -10.177
  483    HA   LEU 120           HA       LEU 120   4.487   2.177  -8.412
  484   1HB   LEU 120          1HB       LEU 120   3.578   1.344  -6.450
  485   2HB   LEU 120          2HB       LEU 120   2.400   2.405  -7.139
  486    HG   LEU 120           HG       LEU 120   1.134   0.796  -6.170
  487   1HD1  LEU 120          2HD1      LEU 120   0.292   1.177  -8.507
  488   2HD1  LEU 120          3HD1      LEU 120   1.129  -0.297  -9.043
  489   3HD1  LEU 120          1HD1      LEU 120  -0.173  -0.401  -7.843
  490   1HD2  LEU 120          3HD2      LEU 120   2.882  -0.868  -5.635
  491   2HD2  LEU 120          1HD2      LEU 120   1.378  -1.621  -6.200
  492   3HD2  LEU 120          2HD2      LEU 120   2.785  -1.533  -7.283
  493    H    TRP 121           H        TRP 121   2.879  -0.355 -10.241
  494    HA   TRP 121           HA       TRP 121   5.317  -2.192  -9.870
  495   1HB   TRP 121          1HB       TRP 121   3.386  -3.199  -8.777
  496   2HB   TRP 121          2HB       TRP 121   2.353  -2.927 -10.156
  497    HD1  TRP 121           HD1      TRP 121   5.653  -5.020  -9.387
  498    HE1  TRP 121           HE1      TRP 121   5.487  -7.402 -10.505
  499    HE3  TRP 121           HE3      TRP 121   1.248  -4.201 -11.844
  500    HZ2  TRP 121           HZ2      TRP 121   3.546  -8.633 -12.207
  501    HZ3  TRP 121           HZ3      TRP 121   0.304  -6.010 -13.227
  502    HH2  TRP 121           HH2      TRP 121   1.420  -8.199 -13.393
  503    H    VAL 122           H        VAL 122   2.632  -2.102 -12.256
  504    HA   VAL 122           HA       VAL 122   4.637  -1.489 -14.480
  505    HB   VAL 122           HB       VAL 122   2.653  -3.745 -14.604
  506   1HG1  VAL 122          3HG2      VAL 122   2.778  -2.643 -16.846
  507   2HG1  VAL 122          1HG2      VAL 122   4.553  -2.755 -16.827
  508   3HG1  VAL 122          2HG2      VAL 122   3.555  -4.230 -16.904
  509   1HG2  VAL 122          2HG1      VAL 122   4.726  -4.431 -13.367
  510   2HG2  VAL 122          3HG1      VAL 122   4.632  -5.254 -14.927
  511   3HG2  VAL 122          1HG1      VAL 122   5.737  -3.869 -14.715
  512    H    VAL 123           H        VAL 123   1.103  -2.113 -14.323
  513    HA   VAL 123           HA       VAL 123   0.655   0.194 -16.135
  514    HB   VAL 123           HB       VAL 123  -0.455  -2.010 -16.419
  515   1HG1  VAL 123          3HG1      VAL 123  -1.120  -2.562 -14.043
  516   2HG1  VAL 123          1HG1      VAL 123  -2.344  -1.271 -14.101
  517   3HG1  VAL 123          2HG1      VAL 123  -2.478  -2.681 -15.178
  518   1HG2  VAL 123          3HG2      VAL 123  -1.327   0.015 -17.577
  519   2HG2  VAL 123          1HG2      VAL 123  -2.602  -1.171 -17.238
  520   3HG2  VAL 123          2HG2      VAL 123  -2.472   0.299 -16.245
  521    H    LYS 124           H        LYS 124  -0.514   2.028 -15.794
  522    HA   LYS 124           HA       LYS 124  -0.622   3.108 -13.008
  523   1HB   LYS 124          1HB       LYS 124  -0.887   5.233 -13.844
  524   2HB   LYS 124          2HB       LYS 124   0.226   4.490 -14.952
  525   1HG   LYS 124          1HG       LYS 124  -2.756   5.110 -15.451
  526   2HG   LYS 124          2HG       LYS 124  -1.379   6.020 -16.043
  527   1HD   LYS 124          1HD       LYS 124  -0.661   4.008 -17.447
  528   2HD   LYS 124          2HD       LYS 124  -2.069   3.136 -16.859
  529   1HE   LYS 124          1HE       LYS 124  -2.667   3.947 -19.031
  530   2HE   LYS 124          2HE       LYS 124  -3.608   4.889 -17.877
  531   1HZ   LYS 124          1HZ       LYS 124  -1.101   5.806 -19.218
  532   2HZ   LYS 124          2HZ       LYS 124  -2.636   6.281 -19.603
  533   3HZ   LYS 124          3HZ       LYS 124  -1.981   6.705 -18.147
  534    H    PHE 125           H        PHE 125  -2.421   4.020 -12.036
  535    HA   PHE 125           HA       PHE 125  -5.141   2.760 -12.755
  536   1HB   PHE 125          1HB       PHE 125  -3.958   2.945  -9.914
  537   2HB   PHE 125          2HB       PHE 125  -5.543   2.348 -10.328
  538    HD1  PHE 125           HD2      PHE 125  -5.707   0.209 -11.867
  539    HD2  PHE 125           HD1      PHE 125  -2.064   1.419  -9.920
  540    HE1  PHE 125           HE2      PHE 125  -4.763  -2.042 -12.195
  541    HE2  PHE 125           HE1      PHE 125  -1.140  -0.827 -10.267
  542    HZ   PHE 125           HZ       PHE 125  -2.462  -2.542 -11.430
  543    H    ASN 126           H        ASN 126  -6.606   4.306 -13.000
  544    HA   ASN 126           HA       ASN 126  -6.173   7.109 -12.307
  545   1HB   ASN 126          1HB       ASN 126  -7.588   6.285 -14.222
  546   2HB   ASN 126          2HB       ASN 126  -8.820   5.752 -13.097
  547   1HD2  ASN 126          1HD2      ASN 126 -10.257   9.054 -13.118
  548   2HD2  ASN 126          2HD2      ASN 126 -10.421   7.254 -12.803
  549    H    SER 127           H        SER 127  -8.352   4.713 -10.701
  550    HA   SER 127           HA       SER 127  -8.719   6.631  -8.357
  551   1HB   SER 127          1HB       SER 127 -10.752   5.520  -9.315
  552   2HB   SER 127          2HB       SER 127 -10.091   3.929  -8.929
  553    HG   SER 127           HG       SER 127 -10.018   4.598  -6.737
  554    H    LEU 128           H        LEU 128  -8.084   6.107  -6.322
  555    HA   LEU 128           HA       LEU 128  -5.815   4.242  -5.885
  556   1HB   LEU 128          1HB       LEU 128  -6.227   6.504  -4.651
  557   2HB   LEU 128          2HB       LEU 128  -7.457   5.673  -3.726
  558    HG   LEU 128           HG       LEU 128  -5.589   3.998  -2.981
  559   1HD1  LEU 128          3HD1      LEU 128  -3.761   6.135  -4.275
  560   2HD1  LEU 128          1HD1      LEU 128  -3.200   4.862  -3.166
  561   3HD1  LEU 128          2HD1      LEU 128  -3.874   4.424  -4.741
  562   1HD2  LEU 128          3HD2      LEU 128  -6.462   5.786  -1.497
  563   2HD2  LEU 128          1HD2      LEU 128  -4.727   5.545  -1.234
  564   3HD2  LEU 128          2HD2      LEU 128  -5.297   6.955  -2.159
  565    H    ASN 129           H        ASN 129  -9.304   4.056  -5.227
  566    HA   ASN 129           HA       ASN 129  -9.309   1.489  -3.792
  567   1HB   ASN 129          1HB       ASN 129 -11.577   2.588  -5.551
  568   2HB   ASN 129          2HB       ASN 129 -11.681   1.264  -4.413
  569   1HD2  ASN 129          1HD2      ASN 129 -11.755   5.086  -2.876
  570   2HD2  ASN 129          2HD2      ASN 129 -11.157   4.782  -4.584
  571    H    GLU 130           H        GLU 130  -9.480   2.263  -7.333
  572    HA   GLU 130           HA       GLU 130  -9.605  -0.438  -8.370
  573   1HB   GLU 130          1HB       GLU 130 -10.081   1.715  -9.602
  574   2HB   GLU 130          2HB       GLU 130  -8.374   2.144  -9.531
  575   1HG   GLU 130          1HG       GLU 130  -7.875   0.036 -10.901
  576   2HG   GLU 130          2HG       GLU 130  -9.620  -0.230 -11.025
  577    H    LEU 131           H        LEU 131  -6.704   1.572  -7.581
  578    HA   LEU 131           HA       LEU 131  -4.641  -0.360  -8.250
  579   1HB   LEU 131          1HB       LEU 131  -4.310   2.048  -7.720
  580   2HB   LEU 131          2HB       LEU 131  -4.657   1.793  -6.032
  581    HG   LEU 131           HG       LEU 131  -2.327   0.337  -7.414
  582   1HD1  LEU 131          3HD1      LEU 131  -2.279   3.176  -6.197
  583   2HD1  LEU 131          1HD1      LEU 131  -0.833   2.248  -6.651
  584   3HD1  LEU 131          2HD1      LEU 131  -1.994   2.721  -7.896
  585   1HD2  LEU 131          2HD2      LEU 131  -2.753   1.131  -4.449
  586   2HD2  LEU 131          3HD2      LEU 131  -2.758  -0.524  -5.105
  587   3HD2  LEU 131          1HD2      LEU 131  -1.266   0.410  -5.112
  588    H    VAL 132           H        VAL 132  -6.372   0.045  -5.145
  589    HA   VAL 132           HA       VAL 132  -5.154  -2.179  -3.718
  590    HB   VAL 132           HB       VAL 132  -7.828  -0.721  -3.340
  591   1HG1  VAL 132          3HG1      VAL 132  -6.749  -2.956  -1.514
  592   2HG1  VAL 132          1HG1      VAL 132  -8.044  -1.803  -1.084
  593   3HG1  VAL 132          2HG1      VAL 132  -8.286  -2.945  -2.399
  594   1HG2  VAL 132          2HG2      VAL 132  -5.192  -0.687  -1.736
  595   2HG2  VAL 132          3HG2      VAL 132  -5.787   0.607  -2.799
  596   3HG2  VAL 132          1HG2      VAL 132  -6.670   0.217  -1.314
  597    H    ASP 133           H        ASP 133  -8.383  -2.177  -5.347
  598    HA   ASP 133           HA       ASP 133  -8.778  -4.973  -4.910
  599   1HB   ASP 133          1HB       ASP 133 -10.722  -4.891  -6.400
  600   2HB   ASP 133          2HB       ASP 133 -10.671  -3.564  -5.265
  601    H    TYR 134           H        TYR 134  -7.036  -3.531  -7.619
  602    HA   TYR 134           HA       TYR 134  -6.853  -5.977  -9.283
  603   1HB   TYR 134          1HB       TYR 134  -6.442  -3.732 -10.247
  604   2HB   TYR 134          2HB       TYR 134  -5.083  -3.459  -9.189
  605    HD1  TYR 134           HD2      TYR 134  -6.265  -5.417 -12.153
  606    HD2  TYR 134           HD1      TYR 134  -2.892  -4.564  -9.623
  607    HE1  TYR 134           HE2      TYR 134  -4.770  -6.529 -13.752
  608    HE2  TYR 134           HE1      TYR 134  -1.410  -5.669 -11.222
  609    HH   TYR 134           HH       TYR 134  -1.264  -6.757 -13.169
  610    H    HIS 135           H        HIS 135  -4.434  -4.462  -7.038
  611    HA   HIS 135           HA       HIS 135  -2.817  -6.931  -6.964
  612   1HB   HIS 135          1HB       HIS 135  -2.592  -4.382  -5.256
  613   2HB   HIS 135          2HB       HIS 135  -1.519  -5.754  -5.085
  614    HD2  HIS 135           HD2      HIS 135  -1.302  -2.548  -6.664
  615    HE1  HIS 135           HE1      HIS 135   0.765  -4.969  -9.333
  616    HE2  HIS 135           HE2      HIS 135   0.369  -2.498  -8.724
  617    H    ARG 136           H        ARG 136  -5.649  -6.373  -5.315
  618    HA   ARG 136           HA       ARG 136  -5.262  -8.037  -2.926
  619   1HB   ARG 136          1HB       ARG 136  -7.148  -6.434  -3.475
  620   2HB   ARG 136          2HB       ARG 136  -7.779  -7.567  -4.654
  621   1HG   ARG 136          1HG       ARG 136  -8.460  -9.127  -2.970
  622   2HG   ARG 136          2HG       ARG 136  -7.410  -8.457  -1.738
  623   1HD   ARG 136          1HD       ARG 136  -9.795  -6.897  -2.950
  624   2HD   ARG 136          2HD       ARG 136  -9.909  -7.914  -1.514
  625    HE   ARG 136           HE       ARG 136  -7.851  -5.645  -1.545
  626   1HH1  ARG 136          2HH2      ARG 136 -10.904  -6.874  -0.194
  627   2HH1  ARG 136          1HH2      ARG 136 -10.820  -5.629   1.151
  628   1HH2  ARG 136          1HH1      ARG 136  -7.852  -4.296   0.044
  629   2HH2  ARG 136          2HH1      ARG 136  -9.212  -4.273   1.275
  630    H    SER 137           H        SER 137  -5.567  -8.871  -6.314
  631    HA   SER 137           HA       SER 137  -5.403 -11.825  -5.686
  632   1HB   SER 137          1HB       SER 137  -6.622 -10.578  -8.227
  633   2HB   SER 137          2HB       SER 137  -6.315 -12.301  -7.986
  634    HG   SER 137           HG       SER 137  -7.959 -10.666  -6.355
  635    H    THR 138           H        THR 138  -4.012  -9.134  -7.577
  636    HA   THR 138           HA       THR 138  -1.863 -10.954  -8.723
  637    HB   THR 138           HB       THR 138  -2.438  -7.940  -9.197
  638    HG1  THR 138           HG1      THR 138  -4.021  -9.372  -9.947
  639   1HG2  THR 138          3HG2      THR 138  -0.518  -9.799 -10.748
  640   2HG2  THR 138          1HG2      THR 138  -1.071  -8.209 -11.319
  641   3HG2  THR 138          2HG2      THR 138  -0.087  -8.315  -9.856
  642    H    SER 139           H        SER 139   0.355 -10.505  -8.494
  643    HA   SER 139           HA       SER 139   1.251  -9.864  -5.760
  644   1HB   SER 139          1HB       SER 139   2.399 -11.568  -7.143
  645   2HB   SER 139          2HB       SER 139   2.895 -10.345  -8.325
  646    HG   SER 139           HG       SER 139   4.504 -10.770  -6.812
  647    H    VAL 140           H        VAL 140   1.970  -8.025  -4.938
  648    HA   VAL 140           HA       VAL 140   2.061  -5.450  -6.418
  649    HB   VAL 140           HB       VAL 140   3.209  -5.883  -3.605
  650   1HG1  VAL 140          1HG2      VAL 140   2.243  -3.357  -5.084
  651   2HG1  VAL 140          2HG2      VAL 140   2.678  -3.395  -3.367
  652   3HG1  VAL 140          3HG2      VAL 140   3.916  -3.714  -4.595
  653   1HG2  VAL 140          3HG1      VAL 140   0.739  -6.541  -3.609
  654   2HG2  VAL 140          1HG1      VAL 140   1.105  -5.112  -2.635
  655   3HG2  VAL 140          2HG1      VAL 140   0.350  -4.919  -4.235
  656    H    SER 141           H        SER 141   4.626  -7.615  -5.096
  657    HA   SER 141           HA       SER 141   6.643  -6.266  -6.982
  658   1HB   SER 141          1HB       SER 141   7.240  -5.993  -4.552
  659   2HB   SER 141          2HB       SER 141   7.292  -7.749  -4.358
  660    HG   SER 141           HG       SER 141   8.871  -7.778  -6.026
  661    H    ARG 142           H        ARG 142   7.671  -9.285  -5.807
  662    HA   ARG 142           HA       ARG 142   6.059 -11.027  -7.478
  663   1HB   ARG 142          1HB       ARG 142   7.775  -9.801  -9.204
  664   2HB   ARG 142          2HB       ARG 142   8.908 -10.980  -8.608
  665   1HG   ARG 142          1HG       ARG 142   7.950 -11.893 -10.596
  666   2HG   ARG 142          2HG       ARG 142   7.237 -12.828  -9.287
  667   1HD   ARG 142          1HD       ARG 142   5.132 -11.352  -9.436
  668   2HD   ARG 142          2HD       ARG 142   5.879 -10.459 -10.767
  669    HE   ARG 142           HE       ARG 142   5.935 -13.238 -11.547
  670   1HH1  ARG 142          2HH2      ARG 142   3.442 -10.807 -10.819
  671   2HH1  ARG 142          1HH2      ARG 142   2.265 -11.658 -11.940
  672   1HH2  ARG 142          1HH1      ARG 142   4.513 -14.123 -12.795
  673   2HH2  ARG 142          2HH1      ARG 142   2.833 -13.410 -12.982
  674    H    ASN 143           H        ASN 143   9.159 -10.767  -5.737
  675    HA   ASN 143           HA       ASN 143   9.681 -13.584  -5.470
  676   1HB   ASN 143          1HB       ASN 143  11.324 -11.700  -5.081
  677   2HB   ASN 143          2HB       ASN 143  10.546 -11.337  -3.558
  678   1HD2  ASN 143          1HD2      ASN 143  13.137 -14.533  -3.761
  679   2HD2  ASN 143          2HD2      ASN 143  12.548 -13.675  -5.272
  680    H    GLN 144           H        GLN 144   8.125 -11.510  -2.921
  681    HA   GLN 144           HA       GLN 144   7.223 -13.993  -1.471
  682   1HB   GLN 144          1HB       GLN 144   6.774 -11.023  -0.789
  683   2HB   GLN 144          2HB       GLN 144   6.119 -12.340   0.165
  684   1HG   GLN 144          1HG       GLN 144   8.447 -13.219   0.628
  685   2HG   GLN 144          2HG       GLN 144   9.126 -11.876  -0.276
  686   1HE2  GLN 144          2HE2      GLN 144   7.721 -11.153   3.531
  687   2HE2  GLN 144          1HE2      GLN 144   7.378 -12.736   2.668
  688    H    GLN 145           H        GLN 145   5.923 -12.303  -3.888
  689    HA   GLN 145           HA       GLN 145   3.761 -12.003  -4.868
  690   1HB   GLN 145          1HB       GLN 145   3.230 -14.758  -3.666
  691   2HB   GLN 145          2HB       GLN 145   2.197 -13.936  -4.825
  692   1HG   GLN 145          1HG       GLN 145   4.108 -13.827  -6.488
  693   2HG   GLN 145          2HG       GLN 145   5.131 -14.710  -5.366
  694   1HE2  GLN 145          2HE2      GLN 145   3.681 -17.879  -6.301
  695   2HE2  GLN 145          1HE2      GLN 145   4.887 -16.956  -5.271
  696    H    ILE 146           H        ILE 146   3.348 -10.164  -3.656
  697    HA   ILE 146           HA       ILE 146   2.002 -10.366  -1.035
  698    HB   ILE 146           HB       ILE 146   2.728  -7.838  -2.571
  699   1HG1  ILE 146          1HG1      ILE 146   4.446  -7.695  -0.530
  700   2HG1  ILE 146          2HG1      ILE 146   4.209  -9.421  -0.373
  701   1HG2  ILE 146          3HG2      ILE 146   1.741  -8.174   0.331
  702   2HG2  ILE 146          1HG2      ILE 146   2.414  -6.670  -0.340
  703   3HG2  ILE 146          2HG2      ILE 146   0.902  -7.327  -0.975
  704   1HD1  ILE 146          3HD1      ILE 146   5.206  -7.978  -2.927
  705   2HD1  ILE 146          1HD1      ILE 146   6.251  -8.735  -1.699
  706   3HD1  ILE 146          2HD1      ILE 146   5.180  -9.746  -2.683
  707    H    PHE 147           H        PHE 147  -0.061 -10.418  -0.663
  708    HA   PHE 147           HA       PHE 147  -2.128  -9.521  -2.753
  709   1HB   PHE 147          1HB       PHE 147  -2.380 -12.029  -1.004
  710   2HB   PHE 147          2HB       PHE 147  -3.547 -11.450  -2.165
  711    HD1  PHE 147           HD1      PHE 147  -2.173 -10.907  -4.671
  712    HD2  PHE 147           HD2      PHE 147  -1.287 -13.988  -1.794
  713    HE1  PHE 147           HE1      PHE 147  -1.044 -12.231  -6.413
  714    HE2  PHE 147           HE2      PHE 147  -0.209 -15.307  -3.580
  715    HZ   PHE 147           HZ       PHE 147  -0.079 -14.431  -5.870
  716    H    LEU 148           H        LEU 148  -3.249  -7.957  -1.980
  717    HA   LEU 148           HA       LEU 148  -2.972  -6.935   0.701
  718   1HB   LEU 148          1HB       LEU 148  -4.635  -6.106  -1.741
  719   2HB   LEU 148          2HB       LEU 148  -4.950  -5.332  -0.223
  720    HG   LEU 148           HG       LEU 148  -2.652  -4.513   0.008
  721   1HD1  LEU 148          1HD2      LEU 148  -2.051  -5.783  -2.739
  722   2HD1  LEU 148          2HD2      LEU 148  -1.025  -4.588  -1.900
  723   3HD1  LEU 148          3HD2      LEU 148  -1.276  -6.187  -1.187
  724   1HD2  LEU 148          2HD1      LEU 148  -4.383  -3.129  -1.181
  725   2HD2  LEU 148          3HD1      LEU 148  -2.762  -2.807  -1.816
  726   3HD2  LEU 148          1HD1      LEU 148  -3.888  -3.833  -2.739
  727    H    ARG 149           H        ARG 149  -4.142  -6.876   2.449
  728    HA   ARG 149           HA       ARG 149  -6.986  -7.993   2.596
  729   1HB   ARG 149          1HB       ARG 149  -4.901  -8.528   4.802
  730   2HB   ARG 149          2HB       ARG 149  -6.512  -9.200   4.671
  731   1HG   ARG 149          1HG       ARG 149  -4.117  -9.837   2.866
  732   2HG   ARG 149          2HG       ARG 149  -4.622 -10.796   4.240
  733   1HD   ARG 149          1HD       ARG 149  -6.652 -11.572   3.110
  734   2HD   ARG 149          2HD       ARG 149  -6.508 -10.350   1.855
  735    HE   ARG 149           HE       ARG 149  -4.930 -11.669   0.661
  736   1HH1  ARG 149          2HH2      ARG 149  -5.213 -13.039   3.931
  737   2HH1  ARG 149          1HH2      ARG 149  -4.173 -14.466   3.434
  738   1HH2  ARG 149          1HH1      ARG 149  -3.760 -13.330   0.210
  739   2HH2  ARG 149          2HH1      ARG 149  -3.406 -14.617   1.468
  740    H    ASP 150           H        ASP 150  -8.270  -6.926   4.147
  741    HA   ASP 150           HA       ASP 150  -7.438  -4.178   4.863
  742   1HB   ASP 150          1HB       ASP 150  -9.982  -5.760   5.645
  743   2HB   ASP 150          2HB       ASP 150  -9.708  -4.099   6.123
  744    H    ILE 151           H        ILE 151  -7.157  -3.220   6.791
  745    HA   ILE 151           HA       ILE 151  -5.641  -4.714   8.804
  746    HB   ILE 151           HB       ILE 151  -5.516  -2.523  10.082
  747   1HG1  ILE 151          1HG1      ILE 151  -6.912  -1.221   7.667
  748   2HG1  ILE 151          2HG1      ILE 151  -7.699  -1.514   9.207
  749   1HG2  ILE 151          2HG2      ILE 151  -3.735  -3.241   8.552
  750   2HG2  ILE 151          3HG2      ILE 151  -4.574  -2.518   7.165
  751   3HG2  ILE 151          1HG2      ILE 151  -3.915  -1.485   8.459
  752   1HD1  ILE 151          3HD1      ILE 151  -5.996  -0.028  10.378
  753   2HD1  ILE 151          1HD1      ILE 151  -5.285   0.359   8.786
  754   3HD1  ILE 151          2HD1      ILE 151  -6.964   0.812   9.143
  755    H    GLU 152           H        GLU 152  -5.952  -4.910  11.021
  756    HA   GLU 152           HA       GLU 152  -8.805  -5.726  11.687
  757   1HB   GLU 152          1HB       GLU 152  -6.875  -7.367  11.860
  758   2HB   GLU 152          2HB       GLU 152  -6.213  -6.421  13.189
  759   1HG   GLU 152          1HG       GLU 152  -8.296  -6.847  14.547
  760   2HG   GLU 152          2HG       GLU 152  -9.021  -7.710  13.193
  761    HXT  GLU 152           HO        OH 153  -9.851  -4.250  12.487
   
  No H/Q in entry =         761
  Start of MODEL    8
    1   1H    GLY  58          1H        GLY  58 -11.918  -1.763   3.698
    2   2H    GLY  58          2H        GLY  58 -11.783  -1.160   2.185
    3   1HA   GLY  58          1HA       GLY  58 -13.545   0.462   2.599
    4   2HA   GLY  58          2HA       GLY  58 -13.709  -0.183   4.229
    5    H    SER  59           H        SER  59 -11.987   0.151   5.714
    6    HA   SER  59           HA       SER  59 -10.764   2.826   5.435
    7   1HB   SER  59          1HB       SER  59 -10.112   2.599   7.798
    8   2HB   SER  59          2HB       SER  59 -11.800   2.170   7.550
    9    HG   SER  59           HG       SER  59 -10.707   0.712   8.887
   10    H    TRP  60           H        TRP  60  -8.837   3.294   4.646
   11    HA   TRP  60           HA       TRP  60  -6.431   1.587   5.202
   12   1HB   TRP  60          1HB       TRP  60  -5.721   1.555   2.783
   13   2HB   TRP  60          2HB       TRP  60  -6.928   0.436   3.326
   14    HD1  TRP  60           HD1      TRP  60  -7.164   4.008   1.674
   15    HE1  TRP  60           HE1      TRP  60  -8.863   3.985  -0.373
   16    HE3  TRP  60           HE3      TRP  60  -8.589  -0.832   2.212
   17    HZ2  TRP  60           HZ2      TRP  60 -10.543   1.913  -1.488
   18    HZ3  TRP  60           HZ3      TRP  60 -10.297  -1.767   0.693
   19    HH2  TRP  60           HH2      TRP  60 -11.263  -0.410  -1.118
   20    H    PHE  61           H        PHE  61  -7.482   4.733   3.844
   21    HA   PHE  61           HA       PHE  61  -4.667   5.705   3.855
   22   1HB   PHE  61          1HB       PHE  61  -6.281   6.447   2.119
   23   2HB   PHE  61          2HB       PHE  61  -7.280   7.234   3.318
   24    HD1  PHE  61           HD1      PHE  61  -3.706   7.217   2.023
   25    HD2  PHE  61           HD2      PHE  61  -6.838   9.575   3.791
   26    HE1  PHE  61           HE1      PHE  61  -2.263   9.195   1.950
   27    HE2  PHE  61           HE2      PHE  61  -5.401  11.567   3.645
   28    HZ   PHE  61           HZ       PHE  61  -3.112  11.384   2.729
   29    H    PHE  62           H        PHE  62  -3.656   6.846   5.330
   30    HA   PHE  62           HA       PHE  62  -5.058   7.721   7.926
   31   1HB   PHE  62          1HB       PHE  62  -2.191   6.815   7.469
   32   2HB   PHE  62          2HB       PHE  62  -2.633   7.836   8.805
   33    HD1  PHE  62           HD1      PHE  62  -4.035   4.618   7.264
   34    HD2  PHE  62           HD2      PHE  62  -2.940   6.730  10.851
   35    HE1  PHE  62           HE1      PHE  62  -4.648   2.664   8.609
   36    HE2  PHE  62           HE2      PHE  62  -3.546   4.755  12.180
   37    HZ   PHE  62           HZ       PHE  62  -4.407   2.722  11.069
   38    H    GLY  63           H        GLY  63  -1.979   9.035   6.723
   39   1HA   GLY  63          1HA       GLY  63  -2.657  11.303   5.236
   40   2HA   GLY  63          2HA       GLY  63  -3.179  11.822   6.832
   41    H    LYS  64           H        LYS  64  -0.397  10.679   5.004
   42    HA   LYS  64           HA       LYS  64   1.865  10.624   5.430
   43   1HB   LYS  64          1HB       LYS  64   3.047  12.699   5.466
   44   2HB   LYS  64          2HB       LYS  64   1.730  12.685   4.322
   45   1HG   LYS  64          1HG       LYS  64   0.340  14.133   5.833
   46   2HG   LYS  64          2HG       LYS  64   1.628  14.134   7.040
   47   1HD   LYS  64          1HD       LYS  64   3.202  15.196   5.363
   48   2HD   LYS  64          2HD       LYS  64   1.917  15.193   4.150
   49   1HE   LYS  64          1HE       LYS  64   0.514  16.711   5.628
   50   2HE   LYS  64          2HE       LYS  64   1.795  16.708   6.850
   51   1HZ   LYS  64          3HZ       LYS  64   2.098  17.717   4.061
   52   2HZ   LYS  64          1HZ       LYS  64   1.938  18.648   5.416
   53   3HZ   LYS  64          2HZ       LYS  64   3.288  17.719   5.208
   54    H    ILE  65           H        ILE  65   1.289   9.212   7.275
   55    HA   ILE  65           HA       ILE  65   2.380  10.176   9.928
   56    HB   ILE  65           HB       ILE  65   1.891   7.990  10.849
   57   1HG1  ILE  65          1HG1      ILE  65   0.586   7.088   8.229
   58   2HG1  ILE  65          2HG1      ILE  65   2.211   6.616   8.705
   59   1HG2  ILE  65          2HG2      ILE  65   0.173   9.794  10.914
   60   2HG2  ILE  65          3HG2      ILE  65  -0.577   9.150   9.434
   61   3HG2  ILE  65          1HG2      ILE  65  -0.560   8.182  10.927
   62   1HD1  ILE  65          3HD1      ILE  65   1.342   5.579  10.836
   63   2HD1  ILE  65          1HD1      ILE  65  -0.325   5.950  10.320
   64   3HD1  ILE  65          2HD1      ILE  65   0.676   4.829   9.372
   65    HA   PRO  66           HA       PRO  66   6.584   8.750   8.975
   66   1HB   PRO  66          1HB       PRO  66   7.654   8.131  11.468
   67   2HB   PRO  66          2HB       PRO  66   7.265   9.772  10.934
   68   1HG   PRO  66          1HG       PRO  66   5.566   7.930  12.682
   69   2HG   PRO  66          2HG       PRO  66   5.979   9.636  12.974
   70   1HD   PRO  66          1HD       PRO  66   3.572   8.881  11.851
   71   2HD   PRO  66          2HD       PRO  66   4.360  10.406  11.360
   72    H    ARG  67           H        ARG  67   8.107   6.927   9.104
   73    HA   ARG  67           HA       ARG  67   6.849   4.400   8.370
   74   1HB   ARG  67          1HB       ARG  67   9.085   5.344   7.550
   75   2HB   ARG  67          2HB       ARG  67   9.837   4.796   9.030
   76   1HG   ARG  67          1HG       ARG  67   9.324   2.437   8.521
   77   2HG   ARG  67          2HG       ARG  67   8.242   2.895   7.215
   78   1HD   ARG  67          1HD       ARG  67  10.187   3.827   5.897
   79   2HD   ARG  67          2HD       ARG  67  11.298   3.315   7.185
   80    HE   ARG  67           HE       ARG  67   9.852   0.939   6.550
   81   1HH1  ARG  67          2HH2      ARG  67  11.871   3.175   4.663
   82   2HH1  ARG  67          1HH2      ARG  67  12.338   1.813   3.526
   83   1HH2  ARG  67          1HH1      ARG  67  10.448  -0.531   5.198
   84   2HH2  ARG  67          2HH1      ARG  67  11.584  -0.144   3.811
   85    H    ALA  68           H        ALA  68   8.392   5.345  11.369
   86    HA   ALA  68           HA       ALA  68   8.301   2.682  12.707
   87   1HB   ALA  68          2HB       ALA  68   9.913   4.416  13.484
   88   2HB   ALA  68          3HB       ALA  68   8.575   5.476  13.997
   89   3HB   ALA  68          1HB       ALA  68   8.845   3.914  14.808
   90    H    LYS  69           H        LYS  69   6.049   5.505  12.794
   91    HA   LYS  69           HA       LYS  69   4.078   4.140  14.538
   92   1HB   LYS  69          1HB       LYS  69   4.191   6.619  14.371
   93   2HB   LYS  69          2HB       LYS  69   3.740   6.555  12.677
   94   1HG   LYS  69          1HG       LYS  69   1.842   7.259  14.004
   95   2HG   LYS  69          2HG       LYS  69   1.477   5.723  13.242
   96   1HD   LYS  69          1HD       LYS  69   1.990   4.533  15.450
   97   2HD   LYS  69          2HD       LYS  69   2.295   6.106  16.198
   98   1HE   LYS  69          1HE       LYS  69  -0.099   6.805  15.664
   99   2HE   LYS  69          2HE       LYS  69  -0.385   5.234  14.898
  100   1HZ   LYS  69          3HZ       LYS  69   0.073   4.167  17.044
  101   2HZ   LYS  69          1HZ       LYS  69   0.340   5.631  17.761
  102   3HZ   LYS  69          2HZ       LYS  69  -1.161   5.256  17.182
  103    H    ALA  70           H        ALA  70   4.567   4.169  11.030
  104    HA   ALA  70           HA       ALA  70   2.021   2.793  10.333
  105   1HB   ALA  70          2HB       ALA  70   3.247   4.095   8.607
  106   2HB   ALA  70          3HB       ALA  70   4.632   2.980   8.697
  107   3HB   ALA  70          1HB       ALA  70   3.057   2.407   8.096
  108    H    GLU  71           H        GLU  71   5.353   1.622  10.864
  109    HA   GLU  71           HA       GLU  71   4.714  -1.266  10.715
  110   1HB   GLU  71          1HB       GLU  71   7.079   0.271  11.986
  111   2HB   GLU  71          2HB       GLU  71   7.001  -1.481  11.925
  112   1HG   GLU  71          1HG       GLU  71   6.980  -1.488   9.441
  113   2HG   GLU  71          2HG       GLU  71   6.943   0.267   9.379
  114    H    GLU  72           H        GLU  72   4.684   1.017  13.479
  115    HA   GLU  72           HA       GLU  72   4.257  -0.916  15.601
  116   1HB   GLU  72          1HB       GLU  72   4.840   1.503  15.921
  117   2HB   GLU  72          2HB       GLU  72   3.231   1.976  15.390
  118   1HG   GLU  72          1HG       GLU  72   2.251   0.719  17.399
  119   2HG   GLU  72          2HG       GLU  72   3.885   0.289  17.900
  120    H    MET  73           H        MET  73   1.723   0.860  13.652
  121    HA   MET  73           HA       MET  73  -0.565  -0.536  14.648
  122   1HB   MET  73          1HB       MET  73  -0.351   1.662  13.311
  123   2HB   MET  73          2HB       MET  73  -0.030   0.723  11.870
  124   1HG   MET  73          1HG       MET  73  -2.357   1.489  11.979
  125   2HG   MET  73          2HG       MET  73  -2.292  -0.284  11.985
  126   1HE   MET  73          3HE       MET  73  -2.787   3.000  14.116
  127   2HE   MET  73          2HE       MET  73  -3.316   2.382  15.713
  128   3HE   MET  73          1HE       MET  73  -1.608   2.222  15.218
  129    H    LEU  74           H        LEU  74   1.411  -1.320  11.739
  130    HA   LEU  74           HA       LEU  74  -0.411  -3.565  11.018
  131   1HB   LEU  74          1HB       LEU  74   2.128  -2.618   9.601
  132   2HB   LEU  74          2HB       LEU  74   0.934  -3.746   8.969
  133    HG   LEU  74           HG       LEU  74   0.412  -0.774   9.516
  134   1HD1  LEU  74          3HD1      LEU  74   0.921  -2.326   6.901
  135   2HD1  LEU  74          1HD1      LEU  74   0.354  -0.649   6.985
  136   3HD1  LEU  74          2HD1      LEU  74   1.950  -1.070   7.630
  137   1HD2  LEU  74          2HD2      LEU  74  -1.474  -2.913   8.341
  138   2HD2  LEU  74          3HD2      LEU  74  -1.723  -1.908   9.786
  139   3HD2  LEU  74          1HD2      LEU  74  -1.737  -1.159   8.184
  140    H    SER  75           H        SER  75   3.076  -3.531  11.962
  141    HA   SER  75           HA       SER  75   3.408  -6.453  11.750
  142   1HB   SER  75          1HB       SER  75   5.004  -4.515  13.527
  143   2HB   SER  75          2HB       SER  75   5.428  -6.192  13.183
  144    HG   SER  75           HG       SER  75   5.098  -4.140  11.258
  145    H    LYS  76           H        LYS  76   2.069  -4.453  14.322
  146    HA   LYS  76           HA       LYS  76   1.935  -6.439  16.481
  147   1HB   LYS  76          1HB       LYS  76   1.783  -3.978  16.785
  148   2HB   LYS  76          2HB       LYS  76   0.291  -3.919  15.850
  149   1HG   LYS  76          1HG       LYS  76  -0.883  -5.243  17.648
  150   2HG   LYS  76          2HG       LYS  76   0.628  -5.381  18.538
  151   1HD   LYS  76          1HD       LYS  76  -0.724  -3.613  19.544
  152   2HD   LYS  76          2HD       LYS  76   0.735  -2.922  18.870
  153   1HE   LYS  76          1HE       LYS  76  -1.112  -1.404  18.426
  154   2HE   LYS  76          2HE       LYS  76  -0.563  -2.035  16.881
  155   1HZ   LYS  76          2HZ       LYS  76  -2.956  -2.999  18.383
  156   2HZ   LYS  76          3HZ       LYS  76  -2.973  -2.038  17.040
  157   3HZ   LYS  76          1HZ       LYS  76  -2.452  -3.602  16.930
  158    H    GLN  77           H        GLN  77  -0.349  -5.689  13.801
  159    HA   GLN  77           HA       GLN  77  -2.410  -7.586  14.829
  160   1HB   GLN  77          1HB       GLN  77  -3.743  -7.118  12.872
  161   2HB   GLN  77          2HB       GLN  77  -3.296  -5.679  13.766
  162   1HG   GLN  77          1HG       GLN  77  -1.510  -5.177  12.047
  163   2HG   GLN  77          2HG       GLN  77  -1.997  -6.586  11.115
  164   1HE2  GLN  77          1HE2      GLN  77  -3.946  -3.160  10.469
  165   2HE2  GLN  77          2HE2      GLN  77  -2.586  -3.305  11.678
  166    H    ARG  78           H        ARG  78  -2.669  -9.456  14.351
  167    HA   ARG  78           HA       ARG  78  -0.798 -11.336  13.237
  168   1HB   ARG  78          1HB       ARG  78  -2.597 -13.041  13.492
  169   2HB   ARG  78          2HB       ARG  78  -2.421 -12.037  14.900
  170   1HG   ARG  78          1HG       ARG  78  -4.478 -10.915  14.602
  171   2HG   ARG  78          2HG       ARG  78  -4.567 -11.191  12.881
  172   1HD   ARG  78          1HD       ARG  78  -4.987 -13.396  14.998
  173   2HD   ARG  78          2HD       ARG  78  -6.264 -12.435  14.236
  174    HE   ARG  78           HE       ARG  78  -4.580 -13.733  12.171
  175   1HH1  ARG  78          2HH2      ARG  78  -7.260 -14.394  14.412
  176   2HH1  ARG  78          1HH2      ARG  78  -7.867 -15.731  13.312
  177   1HH2  ARG  78          1HH1      ARG  78  -5.359 -15.271  10.997
  178   2HH2  ARG  78          2HH1      ARG  78  -6.861 -16.192  11.509
  179    H    HIS  79           H        HIS  79  -3.041  -9.586  11.269
  180    HA   HIS  79           HA       HIS  79  -3.480 -11.756   9.314
  181   1HB   HIS  79          1HB       HIS  79  -4.240  -8.779   9.124
  182   2HB   HIS  79          2HB       HIS  79  -4.776 -10.027   8.021
  183    HD2  HIS  79           HD2      HIS  79  -6.022 -12.299   9.449
  184    HE1  HIS  79           HE1      HIS  79  -7.654  -9.860  12.378
  185    HE2  HIS  79           HE2      HIS  79  -7.848 -12.208  11.374
  186    H    ASP  80           H        ASP  80  -2.423 -12.279   7.609
  187    HA   ASP  80           HA       ASP  80  -0.045 -10.841   6.511
  188   1HB   ASP  80          1HB       ASP  80  -1.564 -13.347   5.520
  189   2HB   ASP  80          2HB       ASP  80  -0.235 -12.636   4.634
  190    H    GLY  81           H        GLY  81  -0.019  -9.454   4.852
  191   1HA   GLY  81          1HA       GLY  81  -0.881  -8.298   2.859
  192   2HA   GLY  81          2HA       GLY  81  -2.488  -8.915   3.153
  193    H    ALA  82           H        ALA  82  -1.478  -7.690   6.128
  194    HA   ALA  82           HA       ALA  82  -3.616  -5.717   6.021
  195   1HB   ALA  82          1HB       ALA  82  -1.474  -6.120   8.205
  196   2HB   ALA  82          2HB       ALA  82  -2.936  -5.119   8.345
  197   3HB   ALA  82          3HB       ALA  82  -3.088  -6.874   8.124
  198    H    PHE  83           H        PHE  83  -3.524  -3.820   5.027
  199    HA   PHE  83           HA       PHE  83  -0.862  -2.312   4.880
  200   1HB   PHE  83          1HB       PHE  83  -1.222  -1.803   2.624
  201   2HB   PHE  83          2HB       PHE  83  -1.485  -3.484   2.803
  202    HD1  PHE  83           HD2      PHE  83  -3.204  -0.255   2.075
  203    HD2  PHE  83           HD1      PHE  83  -3.773  -4.493   2.462
  204    HE1  PHE  83           HE2      PHE  83  -5.452  -0.060   1.094
  205    HE2  PHE  83           HE1      PHE  83  -6.031  -4.273   1.529
  206    HZ   PHE  83           HZ       PHE  83  -6.866  -2.062   0.813
  207    H    LEU  84           H        LEU  84  -0.781  -0.173   4.519
  208    HA   LEU  84           HA       LEU  84  -3.219   1.522   4.763
  209   1HB   LEU  84          1HB       LEU  84  -2.619   2.970   6.536
  210   2HB   LEU  84          2HB       LEU  84  -2.652   1.338   7.117
  211    HG   LEU  84           HG       LEU  84   0.044   1.492   6.756
  212   1HD1  LEU  84          3HD1      LEU  84   0.093   3.815   5.765
  213   2HD1  LEU  84          1HD1      LEU  84  -0.675   4.462   7.226
  214   3HD1  LEU  84          2HD1      LEU  84   0.956   3.749   7.297
  215   1HD2  LEU  84          1HD2      LEU  84  -1.169   1.087   8.952
  216   2HD2  LEU  84          2HD2      LEU  84   0.280   2.083   9.133
  217   3HD2  LEU  84          3HD2      LEU  84  -1.330   2.844   9.171
  218    H    ILE  85           H        ILE  85  -3.082   3.352   3.614
  219    HA   ILE  85           HA       ILE  85  -0.526   3.858   2.029
  220    HB   ILE  85           HB       ILE  85  -3.311   5.060   1.544
  221   1HG1  ILE  85          1HG1      ILE  85  -2.900   3.822  -0.770
  222   2HG1  ILE  85          2HG1      ILE  85  -1.716   2.861   0.091
  223   1HG2  ILE  85          3HG2      ILE  85  -0.668   5.457  -0.008
  224   2HG2  ILE  85          1HG2      ILE  85  -2.266   6.029  -0.549
  225   3HG2  ILE  85          2HG2      ILE  85  -1.542   6.706   0.907
  226   1HD1  ILE  85          2HD1      ILE  85  -4.743   3.090   0.741
  227   2HD1  ILE  85          3HD1      ILE  85  -3.924   1.741  -0.079
  228   3HD1  ILE  85          1HD1      ILE  85  -3.609   2.040   1.630
  229    H    ARG  86           H        ARG  86   0.791   5.231   2.890
  230    HA   ARG  86           HA       ARG  86  -0.138   7.650   4.533
  231   1HB   ARG  86          1HB       ARG  86   1.971   7.738   5.654
  232   2HB   ARG  86          2HB       ARG  86   1.273   6.153   5.865
  233   1HG   ARG  86          1HG       ARG  86   2.899   5.353   3.934
  234   2HG   ARG  86          2HG       ARG  86   3.657   6.936   4.088
  235   1HD   ARG  86          1HD       ARG  86   3.944   6.342   6.667
  236   2HD   ARG  86          2HD       ARG  86   3.438   4.728   6.228
  237    HE   ARG  86           HE       ARG  86   5.523   4.326   5.079
  238   1HH1  ARG  86          2HH2      ARG  86   5.386   7.731   6.101
  239   2HH1  ARG  86          1HH2      ARG  86   7.179   7.916   5.756
  240   1HH2  ARG  86          1HH1      ARG  86   7.551   4.657   4.724
  241   2HH2  ARG  86          2HH1      ARG  86   8.316   6.297   5.031
  242    H    GLU  87           H        GLU  87   0.265   9.610   3.660
  243    HA   GLU  87           HA       GLU  87   1.150   9.742   0.831
  244   1HB   GLU  87          1HB       GLU  87  -0.775  11.064   1.724
  245   2HB   GLU  87          2HB       GLU  87   0.315  12.044   2.690
  246   1HG   GLU  87          1HG       GLU  87   1.437  12.864   0.547
  247   2HG   GLU  87          2HG       GLU  87   0.371  11.836  -0.402
  248    H    SER  88           H        SER  88   2.953  10.572  -0.016
  249    HA   SER  88           HA       SER  88   5.428  10.898   1.595
  250   1HB   SER  88          1HB       SER  88   4.999  11.490  -1.404
  251   2HB   SER  88          2HB       SER  88   6.549  11.445  -0.568
  252    HG   SER  88           HG       SER  88   6.044   9.496  -1.577
  253    H    GLU  89           H        GLU  89   6.075  12.682   2.536
  254    HA   GLU  89           HA       GLU  89   4.696  15.305   2.253
  255   1HB   GLU  89          1HB       GLU  89   5.543  14.307   4.421
  256   2HB   GLU  89          2HB       GLU  89   7.197  14.623   3.898
  257   1HG   GLU  89          1HG       GLU  89   6.703  17.105   3.834
  258   2HG   GLU  89          2HG       GLU  89   5.014  16.800   4.225
  259    H    SER  90           H        SER  90   8.060  14.217   1.546
  260    HA   SER  90           HA       SER  90   8.997  16.646   0.250
  261   1HB   SER  90          1HB       SER  90  10.471  14.763   1.043
  262   2HB   SER  90          2HB       SER  90   9.900  13.749  -0.288
  263    HG   SER  90           HG       SER  90  11.831  14.837  -0.742
  264    H    ALA  91           H        ALA  91   7.035  13.989  -1.147
  265    HA   ALA  91           HA       ALA  91   6.840  15.611  -3.754
  266   1HB   ALA  91          3HB       ALA  91   6.553  12.565  -3.451
  267   2HB   ALA  91          1HB       ALA  91   6.257  13.518  -4.927
  268   3HB   ALA  91          2HB       ALA  91   7.890  13.439  -4.240
  269    HA   PRO  92           HA       PRO  92   2.833  15.759  -1.276
  270   1HB   PRO  92          1HB       PRO  92   1.957  18.308  -1.999
  271   2HB   PRO  92          2HB       PRO  92   3.182  17.982  -0.763
  272   1HG   PRO  92          1HG       PRO  92   3.650  18.752  -3.685
  273   2HG   PRO  92          2HG       PRO  92   4.409  19.453  -2.236
  274   1HD   PRO  92          1HD       PRO  92   5.669  17.521  -3.750
  275   2HD   PRO  92          2HD       PRO  92   5.880  17.568  -1.973
  276    H    GLY  93           H        GLY  93   0.969  14.935  -1.883
  277   1HA   GLY  93          1HA       GLY  93  -0.947  14.468  -3.411
  278   2HA   GLY  93          2HA       GLY  93  -0.029  15.028  -4.793
  279    H    ASP  94           H        ASP  94   2.412  13.467  -3.987
  280    HA   ASP  94           HA       ASP  94   1.701  10.840  -5.277
  281   1HB   ASP  94          1HB       ASP  94   4.375  12.049  -4.278
  282   2HB   ASP  94          2HB       ASP  94   4.279  10.409  -4.844
  283    H    PHE  95           H        PHE  95   1.627   8.925  -4.274
  284    HA   PHE  95           HA       PHE  95   1.414   8.958  -1.219
  285   1HB   PHE  95          1HB       PHE  95  -0.086   7.319  -3.362
  286   2HB   PHE  95          2HB       PHE  95  -0.222   7.027  -1.665
  287    HD1  PHE  95           HD2      PHE  95  -0.954   9.115  -0.126
  288    HD2  PHE  95           HD1      PHE  95  -1.614   8.872  -4.365
  289    HE1  PHE  95           HE2      PHE  95  -2.698  10.852   0.031
  290    HE2  PHE  95           HE1      PHE  95  -3.394  10.581  -4.169
  291    HZ   PHE  95           HZ       PHE  95  -3.923  11.569  -1.980
  292    H    SER  96           H        SER  96   1.614   6.780  -0.195
  293    HA   SER  96           HA       SER  96   3.626   4.907  -1.479
  294   1HB   SER  96          1HB       SER  96   4.181   6.224   1.262
  295   2HB   SER  96          2HB       SER  96   5.050   4.830   0.611
  296    HG   SER  96           HG       SER  96   4.829   7.370  -0.625
  297    H    LEU  97           H        LEU  97   2.742   3.009  -1.342
  298    HA   LEU  97           HA       LEU  97   0.694   2.225   0.718
  299   1HB   LEU  97          1HB       LEU  97   0.501   1.535  -1.699
  300   2HB   LEU  97          2HB       LEU  97   2.028   0.685  -1.596
  301    HG   LEU  97           HG       LEU  97   0.914  -0.801   0.257
  302   1HD1  LEU  97          3HD1      LEU  97  -1.667   0.423  -0.917
  303   2HD1  LEU  97          1HD1      LEU  97  -1.580  -1.014   0.128
  304   3HD1  LEU  97          2HD1      LEU  97  -1.095   0.568   0.767
  305   1HD2  LEU  97          3HD2      LEU  97   1.433  -1.617  -2.042
  306   2HD2  LEU  97          1HD2      LEU  97  -0.066  -2.326  -1.424
  307   3HD2  LEU  97          2HD2      LEU  97  -0.139  -1.015  -2.633
  308    H    SER  98           H        SER  98   1.262   1.411   2.564
  309    HA   SER  98           HA       SER  98   4.008   0.088   3.110
  310   1HB   SER  98          1HB       SER  98   2.113   1.388   5.111
  311   2HB   SER  98          2HB       SER  98   3.726   0.767   5.439
  312    HG   SER  98           HG       SER  98   3.061   2.883   3.670
  313    H    VAL  99           H        VAL  99   3.358  -1.987   2.415
  314    HA   VAL  99           HA       VAL  99   0.838  -3.235   3.611
  315    HB   VAL  99           HB       VAL  99   0.670  -3.132   1.282
  316   1HG1  VAL  99          2HG1      VAL  99   2.998  -3.046   0.467
  317   2HG1  VAL  99          3HG1      VAL  99   3.277  -4.737   0.942
  318   3HG1  VAL  99          1HG1      VAL  99   2.115  -4.346  -0.349
  319   1HG2  VAL  99          2HG2      VAL  99  -0.239  -5.197   2.480
  320   2HG2  VAL  99          3HG2      VAL  99   0.072  -5.441   0.752
  321   3HG2  VAL  99          1HG2      VAL  99   1.194  -6.088   1.974
  322    H    LYS 100           H        LYS 100   1.084  -4.509   5.161
  323    HA   LYS 100           HA       LYS 100   3.618  -5.945   5.950
  324   1HB   LYS 100          1HB       LYS 100   2.107  -4.893   7.586
  325   2HB   LYS 100          2HB       LYS 100   0.806  -5.990   7.195
  326   1HG   LYS 100          1HG       LYS 100   3.480  -7.175   8.141
  327   2HG   LYS 100          2HG       LYS 100   2.528  -6.262   9.293
  328   1HD   LYS 100          1HD       LYS 100   0.507  -7.724   8.825
  329   2HD   LYS 100          2HD       LYS 100   1.489  -8.708   7.734
  330   1HE   LYS 100          1HE       LYS 100   3.066  -9.213   9.698
  331   2HE   LYS 100          2HE       LYS 100   1.996  -8.292  10.764
  332   1HZ   LYS 100          2HZ       LYS 100   1.196 -10.706   9.205
  333   2HZ   LYS 100          3HZ       LYS 100   1.496 -10.658  10.829
  334   3HZ   LYS 100          1HZ       LYS 100   0.198  -9.848  10.205
  335    H    PHE 101           H        PHE 101   4.008  -8.149   5.895
  336    HA   PHE 101           HA       PHE 101   1.859 -10.044   5.114
  337   1HB   PHE 101          1HB       PHE 101   2.916  -9.080   2.857
  338   2HB   PHE 101          2HB       PHE 101   4.275 -10.100   3.203
  339    HD1  PHE 101           HD2      PHE 101   3.953 -12.647   3.152
  340    HD2  PHE 101           HD1      PHE 101   0.722  -9.975   2.183
  341    HE1  PHE 101           HE2      PHE 101   2.713 -14.502   2.113
  342    HE2  PHE 101           HE1      PHE 101  -0.512 -11.845   1.173
  343    HZ   PHE 101           HZ       PHE 101   0.482 -14.107   1.123
  344    H    GLY 102           H        GLY 102   2.158 -11.354   6.770
  345   1HA   GLY 102          1HA       GLY 102   3.203 -13.254   7.865
  346   2HA   GLY 102          2HA       GLY 102   4.741 -12.905   7.110
  347    H    ASN 103           H        ASN 103   5.819 -10.888   7.916
  348    HA   ASN 103           HA       ASN 103   5.119  -9.990  10.698
  349   1HB   ASN 103          1HB       ASN 103   6.755 -11.944  10.946
  350   2HB   ASN 103          2HB       ASN 103   7.946 -11.025  10.055
  351   1HD2  ASN 103          1HD2      ASN 103   7.279 -10.108  14.021
  352   2HD2  ASN 103          2HD2      ASN 103   6.149 -11.212  13.088
  353    H    ASP 104           H        ASP 104   7.071  -9.469   7.917
  354    HA   ASP 104           HA       ASP 104   7.951  -6.705   8.871
  355   1HB   ASP 104          1HB       ASP 104   8.919  -8.369   6.456
  356   2HB   ASP 104          2HB       ASP 104   9.477  -6.747   6.811
  357    H    VAL 105           H        VAL 105   7.637  -4.847   7.762
  358    HA   VAL 105           HA       VAL 105   5.259  -4.759   5.887
  359    HB   VAL 105           HB       VAL 105   6.513  -2.415   7.365
  360   1HG1  VAL 105          3HG2      VAL 105   5.037  -1.834   5.338
  361   2HG1  VAL 105          1HG2      VAL 105   3.691  -2.699   6.101
  362   3HG1  VAL 105          2HG2      VAL 105   4.366  -1.243   6.869
  363   1HG2  VAL 105          1HG1      VAL 105   4.128  -4.158   8.275
  364   2HG2  VAL 105          2HG1      VAL 105   5.655  -3.890   9.138
  365   3HG2  VAL 105          3HG1      VAL 105   4.507  -2.558   8.948
  366    H    GLN 106           H        GLN 106   5.593  -4.565   3.855
  367    HA   GLN 106           HA       GLN 106   8.259  -3.644   2.705
  368   1HB   GLN 106          1HB       GLN 106   5.938  -5.133   1.312
  369   2HB   GLN 106          2HB       GLN 106   7.374  -4.511   0.527
  370   1HG   GLN 106          1HG       GLN 106   7.979  -6.683   0.808
  371   2HG   GLN 106          2HG       GLN 106   8.825  -5.879   2.119
  372   1HE2  GLN 106          2HE2      GLN 106   7.523  -8.598   4.128
  373   2HE2  GLN 106          1HE2      GLN 106   8.976  -7.763   3.380
  374    H    HIS 107           H        HIS 107   8.427  -1.753   1.885
  375    HA   HIS 107           HA       HIS 107   6.002   0.087   1.654
  376   1HB   HIS 107          1HB       HIS 107   8.966   0.491   2.391
  377   2HB   HIS 107          2HB       HIS 107   8.019   1.807   1.812
  378    HD2  HIS 107           HD2      HIS 107   7.309  -0.978   4.532
  379    HE1  HIS 107           HE1      HIS 107   5.922   2.570   6.079
  380    HE2  HIS 107           HE2      HIS 107   6.252   0.125   6.677
  381    H    PHE 108           H        PHE 108   5.354   0.371  -0.317
  382    HA   PHE 108           HA       PHE 108   7.290   0.497  -2.712
  383   1HB   PHE 108          1HB       PHE 108   4.367  -0.428  -2.770
  384   2HB   PHE 108          2HB       PHE 108   5.459  -0.387  -4.130
  385    HD1  PHE 108           HD1      PHE 108   7.735  -1.859  -3.839
  386    HD2  PHE 108           HD2      PHE 108   4.080  -2.537  -1.669
  387    HE1  PHE 108           HE1      PHE 108   8.441  -4.166  -3.347
  388    HE2  PHE 108           HE2      PHE 108   4.803  -4.842  -1.194
  389    HZ   PHE 108           HZ       PHE 108   6.995  -5.644  -1.998
  390    H    LYS 109           H        LYS 109   7.228   2.374  -3.748
  391    HA   LYS 109           HA       LYS 109   5.420   4.547  -2.771
  392   1HB   LYS 109          1HB       LYS 109   7.857   4.959  -3.142
  393   2HB   LYS 109          2HB       LYS 109   7.616   4.846  -4.884
  394   1HG   LYS 109          1HG       LYS 109   5.996   6.789  -4.780
  395   2HG   LYS 109          2HG       LYS 109   6.150   6.844  -3.027
  396   1HD   LYS 109          1HD       LYS 109   8.587   7.430  -3.234
  397   2HD   LYS 109          2HD       LYS 109   8.469   7.340  -4.995
  398   1HE   LYS 109          1HE       LYS 109   6.730   9.213  -4.968
  399   2HE   LYS 109          2HE       LYS 109   6.867   9.307  -3.208
  400   1HZ   LYS 109          1HZ       LYS 109   9.097   9.794  -5.124
  401   2HZ   LYS 109          2HZ       LYS 109   8.259  10.953  -4.297
  402   3HZ   LYS 109          3HZ       LYS 109   9.222   9.888  -3.480
  403    H    VAL 110           H        VAL 110   3.600   5.071  -3.626
  404    HA   VAL 110           HA       VAL 110   2.622   4.182  -6.340
  405    HB   VAL 110           HB       VAL 110   1.268   5.811  -4.134
  406   1HG1  VAL 110          3HG1      VAL 110   0.052   4.843  -6.798
  407   2HG1  VAL 110          1HG1      VAL 110  -0.886   5.511  -5.433
  408   3HG1  VAL 110          2HG1      VAL 110   0.274   6.530  -6.291
  409   1HG2  VAL 110          1HG2      VAL 110   1.526   3.365  -3.555
  410   2HG2  VAL 110          2HG2      VAL 110  -0.171   3.827  -3.763
  411   3HG2  VAL 110          3HG2      VAL 110   0.666   2.936  -5.055
  412    H    LEU 111           H        LEU 111   3.763   5.202  -7.836
  413    HA   LEU 111           HA       LEU 111   4.292   8.142  -7.812
  414   1HB   LEU 111          1HB       LEU 111   4.755   6.046 -10.030
  415   2HB   LEU 111          2HB       LEU 111   5.400   7.674 -10.047
  416    HG   LEU 111           HG       LEU 111   6.123   5.539  -7.951
  417   1HD1  LEU 111          2HD1      LEU 111   6.892   4.853 -10.222
  418   2HD1  LEU 111          3HD1      LEU 111   7.717   6.414 -10.450
  419   3HD1  LEU 111          1HD1      LEU 111   8.277   5.275  -9.197
  420   1HD2  LEU 111          2HD2      LEU 111   7.459   8.279  -8.519
  421   2HD2  LEU 111          3HD2      LEU 111   6.511   7.857  -7.073
  422   3HD2  LEU 111          1HD2      LEU 111   8.059   7.050  -7.377
  423    H    ARG 112           H        ARG 112   3.370   9.661  -9.045
  424    HA   ARG 112           HA       ARG 112   0.808   8.991 -10.608
  425   1HB   ARG 112          1HB       ARG 112   1.662  11.615  -9.220
  426   2HB   ARG 112          2HB       ARG 112   0.239  11.444 -10.239
  427   1HG   ARG 112          1HG       ARG 112  -0.701   9.676  -8.701
  428   2HG   ARG 112          2HG       ARG 112   0.716   9.816  -7.675
  429   1HD   ARG 112          1HD       ARG 112  -0.923  11.069  -6.581
  430   2HD   ARG 112          2HD       ARG 112   0.162  12.280  -7.262
  431    HE   ARG 112           HE       ARG 112  -1.880  12.027  -9.237
  432   1HH1  ARG 112          2HH2      ARG 112  -1.918  12.792  -5.763
  433   2HH1  ARG 112          1HH2      ARG 112  -3.460  13.761  -5.982
  434   1HH2  ARG 112          1HH1      ARG 112  -3.634  13.154  -9.362
  435   2HH2  ARG 112          2HH1      ARG 112  -4.361  13.950  -7.878
  436    H    ASP 113           H        ASP 113   0.500   9.820 -12.621
  437    HA   ASP 113           HA       ASP 113   2.938  10.444 -14.212
  438   1HB   ASP 113          1HB       ASP 113   1.718  10.117 -16.191
  439   2HB   ASP 113          2HB       ASP 113   1.317   8.836 -15.080
  440    H    GLY 114           H        GLY 114   0.029  12.379 -13.424
  441   1HA   GLY 114          1HA       GLY 114   1.357  14.981 -13.792
  442   2HA   GLY 114          2HA       GLY 114   0.521  14.551 -15.289
  443    H    ALA 115           H        ALA 115  -1.796  14.026 -15.109
  444    HA   ALA 115           HA       ALA 115  -3.281  15.912 -13.353
  445   1HB   ALA 115          2HB       ALA 115  -4.027  15.566 -15.678
  446   2HB   ALA 115          3HB       ALA 115  -4.383  13.850 -15.355
  447   3HB   ALA 115          1HB       ALA 115  -5.317  15.128 -14.541
  448    H    GLY 116           H        GLY 116  -3.697  12.320 -13.680
  449   1HA   GLY 116          1HA       GLY 116  -3.264  11.718 -10.898
  450   2HA   GLY 116          2HA       GLY 116  -4.993  12.032 -11.022
  451    H    LYS 117           H        LYS 117  -2.389  10.099 -12.452
  452    HA   LYS 117           HA       LYS 117  -4.294   7.694 -12.634
  453   1HB   LYS 117          1HB       LYS 117  -2.049   8.120 -14.674
  454   2HB   LYS 117          2HB       LYS 117  -3.200   6.814 -14.600
  455   1HG   LYS 117          1HG       LYS 117  -3.904   9.736 -15.253
  456   2HG   LYS 117          2HG       LYS 117  -3.609   8.463 -16.423
  457   1HD   LYS 117          1HD       LYS 117  -5.602   7.150 -15.505
  458   2HD   LYS 117          2HD       LYS 117  -5.895   8.445 -14.357
  459   1HE   LYS 117          1HE       LYS 117  -7.440   8.826 -16.144
  460   2HE   LYS 117          2HE       LYS 117  -6.223  10.086 -16.300
  461   1HZ   LYS 117          2HZ       LYS 117  -6.328   7.569 -17.907
  462   2HZ   LYS 117          3HZ       LYS 117  -6.757   9.075 -18.434
  463   3HZ   LYS 117          1HZ       LYS 117  -5.179   8.745 -18.074
  464    H    TYR 118           H        TYR 118  -3.614   6.506 -11.057
  465    HA   TYR 118           HA       TYR 118  -0.909   6.795  -9.808
  466   1HB   TYR 118          1HB       TYR 118  -3.301   5.065  -8.887
  467   2HB   TYR 118          2HB       TYR 118  -1.890   5.455  -7.950
  468    HD1  TYR 118           HD1      TYR 118  -1.612   7.770  -6.939
  469    HD2  TYR 118           HD2      TYR 118  -5.058   6.781  -9.306
  470    HE1  TYR 118           HE1      TYR 118  -2.741   9.810  -6.178
  471    HE2  TYR 118           HE2      TYR 118  -6.175   8.831  -8.532
  472    HH   TYR 118           HH       TYR 118  -6.021  10.648  -7.265
  473    H    PHE 119           H        PHE 119   0.702   5.342  -9.925
  474    HA   PHE 119           HA       PHE 119   0.241   2.453 -10.760
  475   1HB   PHE 119          1HB       PHE 119   1.913   2.410 -12.488
  476   2HB   PHE 119          2HB       PHE 119   0.649   3.511 -12.894
  477    HD1  PHE 119           HD2      PHE 119   1.071   6.028 -12.911
  478    HD2  PHE 119           HD1      PHE 119   4.254   3.212 -12.245
  479    HE1  PHE 119           HE2      PHE 119   2.734   7.766 -13.438
  480    HE2  PHE 119           HE1      PHE 119   5.900   4.964 -12.777
  481    HZ   PHE 119           HZ       PHE 119   5.144   7.243 -13.367
  482    H    LEU 120           H        LEU 120   1.581   1.055  -9.774
  483    HA   LEU 120           HA       LEU 120   4.186   2.042  -8.579
  484   1HB   LEU 120          1HB       LEU 120   4.010   1.268  -6.470
  485   2HB   LEU 120          2HB       LEU 120   2.496   2.080  -6.743
  486    HG   LEU 120           HG       LEU 120   2.939  -0.955  -6.581
  487   1HD1  LEU 120          1HD2      LEU 120   3.108   0.416  -4.420
  488   2HD1  LEU 120          2HD2      LEU 120   1.418   0.896  -4.634
  489   3HD1  LEU 120          3HD2      LEU 120   1.829  -0.808  -4.403
  490   1HD2  LEU 120          3HD1      LEU 120   0.284   0.562  -7.013
  491   2HD2  LEU 120          1HD1      LEU 120   1.007  -0.630  -8.108
  492   3HD2  LEU 120          2HD1      LEU 120   0.395  -1.142  -6.527
  493    H    TRP 121           H        TRP 121   2.361  -0.852  -9.562
  494    HA   TRP 121           HA       TRP 121   4.845  -2.576  -9.492
  495   1HB   TRP 121          1HB       TRP 121   2.746  -3.453  -8.572
  496   2HB   TRP 121          2HB       TRP 121   1.896  -3.188 -10.071
  497    HD1  TRP 121           HD1      TRP 121   5.076  -5.316  -8.948
  498    HE1  TRP 121           HE1      TRP 121   4.861  -7.784  -9.843
  499    HE3  TRP 121           HE3      TRP 121   0.794  -4.585 -11.642
  500    HZ2  TRP 121           HZ2      TRP 121   2.899  -9.119 -11.450
  501    HZ3  TRP 121           HZ3      TRP 121  -0.230  -6.508 -12.798
  502    HH2  TRP 121           HH2      TRP 121   0.803  -8.741 -12.701
  503    H    VAL 122           H        VAL 122   2.369  -2.374 -12.085
  504    HA   VAL 122           HA       VAL 122   4.332  -1.300 -14.031
  505    HB   VAL 122           HB       VAL 122   4.877  -3.743 -14.007
  506   1HG1  VAL 122          3HG2      VAL 122   2.623  -4.802 -13.869
  507   2HG1  VAL 122          1HG2      VAL 122   2.293  -4.318 -15.548
  508   3HG1  VAL 122          2HG2      VAL 122   3.619  -5.447 -15.184
  509   1HG2  VAL 122          2HG1      VAL 122   5.536  -2.264 -15.903
  510   2HG2  VAL 122          3HG1      VAL 122   5.230  -3.922 -16.454
  511   3HG2  VAL 122          1HG1      VAL 122   4.018  -2.650 -16.751
  512    H    VAL 123           H        VAL 123   1.205  -2.947 -13.986
  513    HA   VAL 123           HA       VAL 123   0.106  -1.255 -16.118
  514    HB   VAL 123           HB       VAL 123  -0.546  -3.589 -15.836
  515   1HG1  VAL 123          2HG1      VAL 123  -0.838  -3.791 -13.335
  516   2HG1  VAL 123          3HG1      VAL 123  -2.331  -2.830 -13.438
  517   3HG1  VAL 123          1HG1      VAL 123  -2.228  -4.413 -14.241
  518   1HG2  VAL 123          3HG2      VAL 123  -1.967  -2.068 -17.198
  519   2HG2  VAL 123          1HG2      VAL 123  -2.919  -3.374 -16.464
  520   3HG2  VAL 123          2HG2      VAL 123  -2.994  -1.729 -15.784
  521    H    LYS 124           H        LYS 124  -0.537   0.788 -15.939
  522    HA   LYS 124           HA       LYS 124  -1.004   2.142 -13.456
  523   1HB   LYS 124          1HB       LYS 124   0.072   2.968 -15.572
  524   2HB   LYS 124          2HB       LYS 124  -1.481   2.972 -16.402
  525   1HG   LYS 124          1HG       LYS 124  -2.308   4.810 -14.989
  526   2HG   LYS 124          2HG       LYS 124  -0.978   4.635 -13.865
  527   1HD   LYS 124          1HD       LYS 124  -0.216   6.426 -15.039
  528   2HD   LYS 124          2HD       LYS 124   0.633   5.160 -15.893
  529   1HE   LYS 124          1HE       LYS 124  -2.025   6.454 -16.863
  530   2HE   LYS 124          2HE       LYS 124  -0.427   7.032 -17.320
  531   1HZ   LYS 124          1HZ       LYS 124   0.024   4.878 -18.356
  532   2HZ   LYS 124          2HZ       LYS 124  -1.473   4.317 -17.938
  533   3HZ   LYS 124          3HZ       LYS 124  -1.328   5.572 -19.002
  534    H    PHE 125           H        PHE 125  -2.717   3.114 -12.628
  535    HA   PHE 125           HA       PHE 125  -5.521   2.073 -13.327
  536   1HB   PHE 125          1HB       PHE 125  -4.568   2.869 -10.503
  537   2HB   PHE 125          2HB       PHE 125  -6.050   2.068 -10.937
  538    HD1  PHE 125           HD2      PHE 125  -5.880  -0.369 -11.973
  539    HD2  PHE 125           HD1      PHE 125  -2.584   1.564  -9.993
  540    HE1  PHE 125           HE2      PHE 125  -4.719  -2.523 -11.764
  541    HE2  PHE 125           HE1      PHE 125  -1.461  -0.602  -9.752
  542    HZ   PHE 125           HZ       PHE 125  -2.506  -2.645 -10.651
  543    H    ASN 126           H        ASN 126  -7.287   3.468 -12.774
  544    HA   ASN 126           HA       ASN 126  -6.773   6.385 -13.282
  545   1HB   ASN 126          1HB       ASN 126  -8.667   5.183 -14.386
  546   2HB   ASN 126          2HB       ASN 126  -9.406   4.855 -12.840
  547   1HD2  ASN 126          1HD2      ASN 126  -9.999   8.534 -14.542
  548   2HD2  ASN 126          2HD2      ASN 126  -8.839   7.307 -15.260
  549    H    SER 127           H        SER 127  -8.401   4.641 -10.551
  550    HA   SER 127           HA       SER 127  -7.772   7.055  -8.773
  551   1HB   SER 127          1HB       SER 127  -9.688   6.501  -7.420
  552   2HB   SER 127          2HB       SER 127 -10.197   6.589  -9.101
  553    HG   SER 127           HG       SER 127 -10.039   4.294  -9.167
  554    H    LEU 128           H        LEU 128  -7.355   6.678  -6.565
  555    HA   LEU 128           HA       LEU 128  -5.316   4.639  -5.924
  556   1HB   LEU 128          1HB       LEU 128  -5.483   7.022  -4.970
  557   2HB   LEU 128          2HB       LEU 128  -6.862   6.490  -4.031
  558    HG   LEU 128           HG       LEU 128  -5.295   4.746  -2.916
  559   1HD1  LEU 128          3HD2      LEU 128  -3.075   6.414  -4.286
  560   2HD1  LEU 128          1HD2      LEU 128  -2.818   5.206  -3.004
  561   3HD1  LEU 128          2HD2      LEU 128  -3.428   4.695  -4.586
  562   1HD2  LEU 128          2HD1      LEU 128  -5.992   6.886  -1.800
  563   2HD2  LEU 128          3HD1      LEU 128  -4.351   6.417  -1.336
  564   3HD2  LEU 128          1HD1      LEU 128  -4.596   7.730  -2.515
  565    H    ASN 129           H        ASN 129  -8.815   4.793  -5.282
  566    HA   ASN 129           HA       ASN 129  -8.992   2.389  -3.586
  567   1HB   ASN 129          1HB       ASN 129 -11.248   3.481  -5.348
  568   2HB   ASN 129          2HB       ASN 129 -11.380   2.324  -4.042
  569   1HD2  ASN 129          1HD2      ASN 129 -11.057   6.297  -3.026
  570   2HD2  ASN 129          2HD2      ASN 129 -10.679   5.731  -4.729
  571    H    GLU 130           H        GLU 130  -9.278   2.852  -7.149
  572    HA   GLU 130           HA       GLU 130  -9.679   0.049  -7.919
  573   1HB   GLU 130          1HB       GLU 130  -8.447   2.424  -9.439
  574   2HB   GLU 130          2HB       GLU 130  -8.604   0.838 -10.167
  575   1HG   GLU 130          1HG       GLU 130 -11.042   0.838  -9.990
  576   2HG   GLU 130          2HG       GLU 130 -11.046   2.320  -9.039
  577    H    LEU 131           H        LEU 131  -6.650   1.872  -7.428
  578    HA   LEU 131           HA       LEU 131  -4.750  -0.163  -8.199
  579   1HB   LEU 131          1HB       LEU 131  -4.282   2.226  -7.852
  580   2HB   LEU 131          2HB       LEU 131  -4.579   2.135  -6.136
  581    HG   LEU 131           HG       LEU 131  -2.294   0.531  -7.423
  582   1HD1  LEU 131          2HD1      LEU 131  -2.025   2.907  -8.143
  583   2HD1  LEU 131          3HD1      LEU 131  -2.196   3.468  -6.464
  584   3HD1  LEU 131          1HD1      LEU 131  -0.786   2.501  -6.951
  585   1HD2  LEU 131          3HD2      LEU 131  -2.698   1.627  -4.550
  586   2HD2  LEU 131          1HD2      LEU 131  -2.702  -0.085  -5.033
  587   3HD2  LEU 131          2HD2      LEU 131  -1.210   0.848  -5.132
  588    H    VAL 132           H        VAL 132  -6.108   0.358  -4.913
  589    HA   VAL 132           HA       VAL 132  -4.732  -2.000  -3.810
  590    HB   VAL 132           HB       VAL 132  -6.025  -1.841  -1.790
  591   1HG1  VAL 132          2HG1      VAL 132  -4.080  -0.383  -1.988
  592   2HG1  VAL 132          3HG1      VAL 132  -5.057   0.911  -2.741
  593   3HG1  VAL 132          1HG1      VAL 132  -5.364   0.432  -1.059
  594   1HG2  VAL 132          1HG2      VAL 132  -8.313  -1.250  -2.518
  595   2HG2  VAL 132          2HG2      VAL 132  -7.717  -0.105  -1.324
  596   3HG2  VAL 132          3HG2      VAL 132  -7.767   0.362  -3.043
  597    H    ASP 133           H        ASP 133  -8.101  -1.594  -4.982
  598    HA   ASP 133           HA       ASP 133  -8.846  -4.252  -4.203
  599   1HB   ASP 133          1HB       ASP 133 -10.935  -4.053  -5.410
  600   2HB   ASP 133          2HB       ASP 133 -10.581  -2.654  -4.431
  601    H    TYR 134           H        TYR 134  -7.251  -3.200  -7.183
  602    HA   TYR 134           HA       TYR 134  -7.526  -5.766  -8.668
  603   1HB   TYR 134          1HB       TYR 134  -7.021  -3.693  -9.880
  604   2HB   TYR 134          2HB       TYR 134  -5.583  -3.399  -8.941
  605    HD1  TYR 134           HD1      TYR 134  -7.031  -5.567 -11.642
  606    HD2  TYR 134           HD2      TYR 134  -3.483  -4.591  -9.418
  607    HE1  TYR 134           HE1      TYR 134  -5.658  -6.794 -13.271
  608    HE2  TYR 134           HE2      TYR 134  -2.121  -5.801 -11.052
  609    HH   TYR 134           HH       TYR 134  -2.112  -6.994 -12.926
  610    H    HIS 135           H        HIS 135  -4.837  -4.345  -6.694
  611    HA   HIS 135           HA       HIS 135  -3.362  -6.896  -6.630
  612   1HB   HIS 135          1HB       HIS 135  -2.875  -4.358  -4.967
  613   2HB   HIS 135          2HB       HIS 135  -1.844  -5.777  -4.946
  614    HD2  HIS 135           HD2      HIS 135  -1.730  -2.536  -6.493
  615    HE1  HIS 135           HE1      HIS 135  -0.075  -4.955  -9.428
  616    HE2  HIS 135           HE2      HIS 135  -0.324  -2.486  -8.742
  617    H    ARG 136           H        ARG 136  -6.046  -6.101  -4.820
  618    HA   ARG 136           HA       ARG 136  -5.677  -7.706  -2.407
  619   1HB   ARG 136          1HB       ARG 136  -7.490  -6.055  -2.964
  620   2HB   ARG 136          2HB       ARG 136  -8.168  -7.161  -4.147
  621   1HG   ARG 136          1HG       ARG 136  -8.919  -8.694  -2.442
  622   2HG   ARG 136          2HG       ARG 136  -7.961  -7.942  -1.181
  623   1HD   ARG 136          1HD       ARG 136 -10.210  -6.457  -2.701
  624   2HD   ARG 136          2HD       ARG 136 -10.503  -7.350  -1.223
  625    HE   ARG 136           HE       ARG 136  -9.187  -4.670  -1.466
  626   1HH1  ARG 136          2HH2      ARG 136  -9.590  -7.452   0.713
  627   2HH1  ARG 136          1HH2      ARG 136  -9.207  -6.389   2.159
  628   1HH2  ARG 136          1HH1      ARG 136  -8.768  -3.562   0.246
  629   2HH2  ARG 136          2HH1      ARG 136  -8.774  -4.336   1.909
  630    H    SER 137           H        SER 137  -6.147  -8.681  -5.749
  631    HA   SER 137           HA       SER 137  -6.034 -11.610  -5.001
  632   1HB   SER 137          1HB       SER 137  -7.280 -10.423  -7.556
  633   2HB   SER 137          2HB       SER 137  -7.017 -12.144  -7.260
  634    HG   SER 137           HG       SER 137  -8.566 -10.403  -5.646
  635    H    THR 138           H        THR 138  -4.672  -9.060  -7.124
  636    HA   THR 138           HA       THR 138  -2.601 -10.981  -8.244
  637    HB   THR 138           HB       THR 138  -3.183  -7.995  -8.858
  638    HG1  THR 138           HG1      THR 138  -4.050  -8.870 -10.740
  639   1HG2  THR 138          2HG2      THR 138  -1.305  -9.927 -10.371
  640   2HG2  THR 138          3HG2      THR 138  -1.899  -8.382 -11.018
  641   3HG2  THR 138          1HG2      THR 138  -0.860  -8.386  -9.589
  642    H    SER 139           H        SER 139  -0.360 -10.530  -8.175
  643    HA   SER 139           HA       SER 139   0.634  -9.758  -5.495
  644   1HB   SER 139          1HB       SER 139   1.615 -11.649  -6.758
  645   2HB   SER 139          2HB       SER 139   2.204 -10.554  -8.020
  646    HG   SER 139           HG       SER 139   3.400  -9.478  -6.390
  647    H    VAL 140           H        VAL 140   1.103  -7.780  -4.876
  648    HA   VAL 140           HA       VAL 140   1.597  -5.485  -6.724
  649    HB   VAL 140           HB       VAL 140   0.315  -5.183  -4.644
  650   1HG1  VAL 140          2HG1      VAL 140   2.959  -5.484  -3.090
  651   2HG1  VAL 140          3HG1      VAL 140   1.449  -4.815  -2.442
  652   3HG1  VAL 140          1HG1      VAL 140   1.503  -6.506  -2.957
  653   1HG2  VAL 140          3HG2      VAL 140   1.363  -3.250  -5.848
  654   2HG2  VAL 140          1HG2      VAL 140   1.112  -2.972  -4.115
  655   3HG2  VAL 140          2HG2      VAL 140   2.748  -3.320  -4.732
  656    H    SER 141           H        SER 141   3.701  -7.594  -4.794
  657    HA   SER 141           HA       SER 141   6.180  -6.018  -5.484
  658   1HB   SER 141          1HB       SER 141   5.869  -7.190  -3.247
  659   2HB   SER 141          2HB       SER 141   5.889  -8.743  -4.059
  660    HG   SER 141           HG       SER 141   7.967  -8.185  -4.872
  661    H    ARG 142           H        ARG 142   7.749  -6.709  -6.884
  662    HA   ARG 142           HA       ARG 142   7.037  -8.425  -9.195
  663   1HB   ARG 142          1HB       ARG 142   8.500  -6.375  -9.364
  664   2HB   ARG 142          2HB       ARG 142   9.742  -7.193  -8.433
  665   1HG   ARG 142          1HG       ARG 142   9.657  -9.042 -10.375
  666   2HG   ARG 142          2HG       ARG 142   8.711  -7.861 -11.256
  667   1HD   ARG 142          1HD       ARG 142  11.021  -7.644 -11.984
  668   2HD   ARG 142          2HD       ARG 142  10.630  -6.202 -11.070
  669    HE   ARG 142           HE       ARG 142  12.248  -6.796  -9.392
  670   1HH1  ARG 142          2HH2      ARG 142  11.727  -9.628 -11.481
  671   2HH1  ARG 142          1HH2      ARG 142  13.137 -10.489 -10.684
  672   1HH2  ARG 142          1HH1      ARG 142  13.828  -7.870  -8.558
  673   2HH2  ARG 142          2HH1      ARG 142  14.244  -9.559  -9.141
  674    H    ASN 143           H        ASN 143   9.739  -8.817  -6.816
  675    HA   ASN 143           HA       ASN 143  10.112 -11.671  -7.490
  676   1HB   ASN 143          1HB       ASN 143  11.954 -10.102  -6.778
  677   2HB   ASN 143          2HB       ASN 143  11.301 -10.049  -5.156
  678   1HD2  ASN 143          1HD2      ASN 143  12.979 -13.125  -4.293
  679   2HD2  ASN 143          2HD2      ASN 143  11.936 -11.709  -3.769
  680    H    GLN 144           H        GLN 144   8.845 -10.103  -4.484
  681    HA   GLN 144           HA       GLN 144   7.996 -12.726  -3.320
  682   1HB   GLN 144          1HB       GLN 144   7.456  -9.832  -2.383
  683   2HB   GLN 144          2HB       GLN 144   6.983 -11.269  -1.497
  684   1HG   GLN 144          1HG       GLN 144   9.392 -11.983  -1.277
  685   2HG   GLN 144          2HG       GLN 144   9.901 -10.542  -2.142
  686   1HE2  GLN 144          2HE2      GLN 144   8.929 -10.158   1.816
  687   2HE2  GLN 144          1HE2      GLN 144   8.775 -11.749   0.915
  688    H    GLN 145           H        GLN 145   5.819 -13.150  -2.609
  689    HA   GLN 145           HA       GLN 145   3.632 -12.217  -4.564
  690   1HB   GLN 145          1HB       GLN 145   3.785 -14.835  -2.982
  691   2HB   GLN 145          2HB       GLN 145   2.397 -14.298  -3.899
  692   1HG   GLN 145          1HG       GLN 145   5.163 -14.917  -5.095
  693   2HG   GLN 145          2HG       GLN 145   3.777 -15.980  -5.121
  694   1HE2  GLN 145          2HE2      GLN 145   2.236 -14.263  -7.921
  695   2HE2  GLN 145          1HE2      GLN 145   2.004 -15.457  -6.547
  696    H    ILE 146           H        ILE 146   3.049 -10.399  -3.557
  697    HA   ILE 146           HA       ILE 146   2.157 -10.500  -0.624
  698    HB   ILE 146           HB       ILE 146   2.993  -8.022  -2.204
  699   1HG1  ILE 146          1HG1      ILE 146   4.992  -9.357  -1.929
  700   2HG1  ILE 146          2HG1      ILE 146   5.058  -7.883  -0.993
  701   1HG2  ILE 146          1HG2      ILE 146   2.332  -8.362   0.793
  702   2HG2  ILE 146          2HG2      ILE 146   3.042  -6.898   0.075
  703   3HG2  ILE 146          3HG2      ILE 146   1.415  -7.422  -0.396
  704   1HD1  ILE 146          3HD1      ILE 146   4.515 -10.687   0.198
  705   2HD1  ILE 146          1HD1      ILE 146   6.062  -9.804   0.237
  706   3HD1  ILE 146          2HD1      ILE 146   4.668  -9.163   1.123
  707    H    PHE 147           H        PHE 147   0.099 -10.505  -0.375
  708    HA   PHE 147           HA       PHE 147  -1.827  -9.418  -2.524
  709   1HB   PHE 147          1HB       PHE 147  -2.318 -11.871  -0.732
  710   2HB   PHE 147          2HB       PHE 147  -3.425 -11.203  -1.908
  711    HD1  PHE 147           HD2      PHE 147  -2.525 -11.000  -4.426
  712    HD2  PHE 147           HD1      PHE 147  -0.813 -13.622  -1.476
  713    HE1  PHE 147           HE2      PHE 147  -1.511 -12.364  -6.212
  714    HE2  PHE 147           HE1      PHE 147   0.173 -14.980  -3.284
  715    HZ   PHE 147           HZ       PHE 147  -0.157 -14.347  -5.639
  716    H    LEU 148           H        LEU 148  -3.130  -7.920  -1.871
  717    HA   LEU 148           HA       LEU 148  -2.838  -6.740   0.789
  718   1HB   LEU 148          1HB       LEU 148  -4.344  -5.965  -1.766
  719   2HB   LEU 148          2HB       LEU 148  -4.700  -5.125  -0.302
  720    HG   LEU 148           HG       LEU 148  -2.315  -4.440  -0.005
  721   1HD1  LEU 148          1HD2      LEU 148  -1.859  -5.781  -2.746
  722   2HD1  LEU 148          2HD2      LEU 148  -0.751  -4.598  -2.009
  723   3HD1  LEU 148          3HD2      LEU 148  -1.032  -6.160  -1.223
  724   1HD2  LEU 148          2HD1      LEU 148  -3.974  -2.946  -1.122
  725   2HD2  LEU 148          3HD1      LEU 148  -2.370  -2.720  -1.835
  726   3HD2  LEU 148          1HD1      LEU 148  -3.598  -3.671  -2.704
  727    H    ARG 149           H        ARG 149  -3.952  -6.987   2.542
  728    HA   ARG 149           HA       ARG 149  -6.917  -7.776   2.538
  729   1HB   ARG 149          1HB       ARG 149  -4.673  -8.676   4.463
  730   2HB   ARG 149          2HB       ARG 149  -6.327  -8.597   4.999
  731   1HG   ARG 149          1HG       ARG 149  -5.777 -10.848   4.441
  732   2HG   ARG 149          2HG       ARG 149  -7.101 -10.278   3.437
  733   1HD   ARG 149          1HD       ARG 149  -5.703 -10.094   1.471
  734   2HD   ARG 149          2HD       ARG 149  -4.207 -10.289   2.391
  735    HE   ARG 149           HE       ARG 149  -5.190 -12.716   2.975
  736   1HH1  ARG 149          2HH2      ARG 149  -5.546 -11.093  -0.171
  737   2HH1  ARG 149          1HH2      ARG 149  -5.573 -12.721  -1.017
  738   1HH2  ARG 149          1HH1      ARG 149  -5.231 -14.501   1.908
  739   2HH2  ARG 149          2HH1      ARG 149  -5.407 -14.516   0.081
  740    H    ASP 150           H        ASP 150  -8.157  -6.637   3.925
  741    HA   ASP 150           HA       ASP 150  -7.262  -3.885   4.601
  742   1HB   ASP 150          1HB       ASP 150  -9.606  -4.614   3.704
  743   2HB   ASP 150          2HB       ASP 150  -9.987  -5.155   5.326
  744    H    ILE 151           H        ILE 151  -7.441  -2.849   6.631
  745    HA   ILE 151           HA       ILE 151  -5.894  -4.218   8.647
  746    HB   ILE 151           HB       ILE 151  -6.009  -2.145  10.020
  747   1HG1  ILE 151          1HG1      ILE 151  -7.804  -0.927   7.836
  748   2HG1  ILE 151          2HG1      ILE 151  -8.379  -1.432   9.412
  749   1HG2  ILE 151          2HG2      ILE 151  -4.295  -2.472   8.223
  750   2HG2  ILE 151          3HG2      ILE 151  -5.348  -1.601   7.082
  751   3HG2  ILE 151          1HG2      ILE 151  -4.666  -0.760   8.496
  752   1HD1  ILE 151          2HD1      ILE 151  -6.843   0.249  10.539
  753   2HD1  ILE 151          3HD1      ILE 151  -6.338   0.828   8.928
  754   3HD1  ILE 151          1HD1      ILE 151  -8.031   0.992   9.440
  755    H    GLU 152           H        GLU 152  -6.179  -4.412  10.869
  756    HA   GLU 152           HA       GLU 152  -8.631  -5.947  11.567
  757   1HB   GLU 152          1HB       GLU 152  -6.268  -6.657  12.095
  758   2HB   GLU 152          2HB       GLU 152  -6.092  -5.304  13.203
  759   1HG   GLU 152          1HG       GLU 152  -7.952  -6.285  14.649
  760   2HG   GLU 152          2HG       GLU 152  -8.120  -7.621  13.511
  761    HXT  GLU 152           HO        OH 153 -10.261  -4.945  12.075
   
  No H/Q in entry =         761
  Start of MODEL    9
    1   1H    GLY  58          1H        GLY  58 -12.539  -2.047   8.308
    2   2H    GLY  58          2H        GLY  58 -11.921  -3.135   7.255
    3   1HA   GLY  58          1HA       GLY  58 -10.300  -1.481   9.119
    4   2HA   GLY  58          2HA       GLY  58  -9.650  -2.637   7.961
    5    H    SER  59           H        SER  59 -10.594   0.557   8.389
    6    HA   SER  59           HA       SER  59 -11.048   1.248   5.489
    7   1HB   SER  59          1HB       SER  59 -12.288   2.449   7.281
    8   2HB   SER  59          2HB       SER  59 -10.778   3.092   7.941
    9    HG   SER  59           HG       SER  59 -11.821   4.503   6.503
   10    H    TRP  60           H        TRP  60  -9.294   0.952   4.300
   11    HA   TRP  60           HA       TRP  60  -6.560   1.116   5.160
   12   1HB   TRP  60          1HB       TRP  60  -5.856   0.909   2.784
   13   2HB   TRP  60          2HB       TRP  60  -6.896  -0.323   3.419
   14    HD1  TRP  60           HD1      TRP  60  -9.215  -0.768   2.304
   15    HE1  TRP  60           HE1      TRP  60 -10.389  -0.091   0.019
   16    HE3  TRP  60           HE3      TRP  60  -6.124   3.123   1.220
   17    HZ2  TRP  60           HZ2      TRP  60  -9.837   1.947  -1.921
   18    HZ3  TRP  60           HZ3      TRP  60  -6.469   4.397  -0.870
   19    HH2  TRP  60           HH2      TRP  60  -8.301   3.823  -2.412
   20    H    PHE  61           H        PHE  61  -8.386   3.738   3.575
   21    HA   PHE  61           HA       PHE  61  -5.905   5.406   3.297
   22   1HB   PHE  61          1HB       PHE  61  -7.883   5.466   1.644
   23   2HB   PHE  61          2HB       PHE  61  -8.814   6.318   2.846
   24    HD1  PHE  61           HD2      PHE  61  -5.892   6.498   0.541
   25    HD2  PHE  61           HD1      PHE  61  -8.188   8.712   3.435
   26    HE1  PHE  61           HE2      PHE  61  -4.815   8.581  -0.179
   27    HE2  PHE  61           HE1      PHE  61  -7.082  10.787   2.708
   28    HZ   PHE  61           HZ       PHE  61  -5.395  10.729   0.902
   29    H    PHE  62           H        PHE  62  -5.140   6.637   4.843
   30    HA   PHE  62           HA       PHE  62  -6.856   7.423   7.277
   31   1HB   PHE  62          1HB       PHE  62  -3.882   6.764   7.233
   32   2HB   PHE  62          2HB       PHE  62  -4.660   7.580   8.558
   33    HD1  PHE  62           HD2      PHE  62  -4.428   4.345   6.767
   34    HD2  PHE  62           HD1      PHE  62  -6.284   6.383  10.057
   35    HE1  PHE  62           HE2      PHE  62  -5.174   2.179   7.695
   36    HE2  PHE  62           HE1      PHE  62  -7.015   4.219  10.977
   37    HZ   PHE  62           HZ       PHE  62  -6.463   2.116   9.799
   38    H    GLY  63           H        GLY  63  -3.757   8.710   5.940
   39   1HA   GLY  63          1HA       GLY  63  -4.889  11.119   4.805
   40   2HA   GLY  63          2HA       GLY  63  -4.563  11.507   6.494
   41    H    LYS  64           H        LYS  64  -2.459  11.769   7.140
   42    HA   LYS  64           HA       LYS  64  -0.177  11.471   5.123
   43   1HB   LYS  64          1HB       LYS  64  -1.271  13.738   4.865
   44   2HB   LYS  64          2HB       LYS  64  -0.926  14.104   6.550
   45   1HG   LYS  64          1HG       LYS  64   1.573  13.909   6.038
   46   2HG   LYS  64          2HG       LYS  64   1.181  13.555   4.355
   47   1HD   LYS  64          1HD       LYS  64  -0.055  15.804   4.219
   48   2HD   LYS  64          2HD       LYS  64   0.460  16.149   5.871
   49   1HE   LYS  64          1HE       LYS  64   2.890  16.014   5.142
   50   2HE   LYS  64          2HE       LYS  64   2.374  15.651   3.486
   51   1HZ   LYS  64          1HZ       LYS  64   1.730  18.153   4.971
   52   2HZ   LYS  64          2HZ       LYS  64   2.855  17.999   3.771
   53   3HZ   LYS  64          3HZ       LYS  64   1.250  17.815   3.427
   54    H    ILE  65           H        ILE  65   0.666   9.869   6.332
   55    HA   ILE  65           HA       ILE  65   1.751  10.568   9.103
   56    HB   ILE  65           HB       ILE  65   1.440   8.298   9.890
   57   1HG1  ILE  65          1HG1      ILE  65  -0.206   7.637   7.388
   58   2HG1  ILE  65          2HG1      ILE  65   1.446   7.098   7.661
   59   1HG2  ILE  65          2HG2      ILE  65  -0.271  10.070  10.367
   60   2HG2  ILE  65          3HG2      ILE  65  -1.249   9.489   8.998
   61   3HG2  ILE  65          1HG2      ILE  65  -0.953   8.436  10.402
   62   1HD1  ILE  65          3HD1      ILE  65   0.743   5.881   9.763
   63   2HD1  ILE  65          1HD1      ILE  65  -0.955   6.321   9.419
   64   3HD1  ILE  65          2HD1      ILE  65  -0.057   5.284   8.288
   65    HA   PRO  66           HA       PRO  66   5.736   9.247   7.384
   66   1HB   PRO  66          1HB       PRO  66   7.251   8.839   9.659
   67   2HB   PRO  66          2HB       PRO  66   6.621  10.422   9.194
   68   1HG   PRO  66          1HG       PRO  66   5.422   8.458  11.212
   69   2HG   PRO  66          2HG       PRO  66   5.751  10.193  11.447
   70   1HD   PRO  66          1HD       PRO  66   3.244   9.242  10.732
   71   2HD   PRO  66          2HD       PRO  66   3.823  10.832  10.168
   72    H    ARG  67           H        ARG  67   7.439   7.524   7.586
   73    HA   ARG  67           HA       ARG  67   6.402   4.826   7.122
   74   1HB   ARG  67          1HB       ARG  67   8.464   5.848   6.115
   75   2HB   ARG  67          2HB       ARG  67   9.301   5.775   7.642
   76   1HG   ARG  67          1HG       ARG  67   9.415   3.377   7.638
   77   2HG   ARG  67          2HG       ARG  67   8.187   3.185   6.415
   78   1HD   ARG  67          1HD       ARG  67  10.964   4.432   5.881
   79   2HD   ARG  67          2HD       ARG  67  10.560   2.726   5.654
   80    HE   ARG  67           HE       ARG  67   8.658   4.401   4.140
   81   1HH1  ARG  67          2HH2      ARG  67  11.992   3.176   3.982
   82   2HH1  ARG  67          1HH2      ARG  67  11.976   3.332   2.154
   83   1HH2  ARG  67          1HH1      ARG  67   8.750   4.537   2.061
   84   2HH2  ARG  67          2HH1      ARG  67  10.262   4.051   1.141
   85    H    ALA  68           H        ALA  68   7.929   6.218   9.954
   86    HA   ALA  68           HA       ALA  68   8.247   3.693  11.491
   87   1HB   ALA  68          2HB       ALA  68   9.692   5.646  11.999
   88   2HB   ALA  68          3HB       ALA  68   8.284   6.592  12.547
   89   3HB   ALA  68          1HB       ALA  68   8.797   5.142  13.444
   90    H    LYS  69           H        LYS  69   5.748   6.301  11.718
   91    HA   LYS  69           HA       LYS  69   4.055   4.862  13.661
   92   1HB   LYS  69          1HB       LYS  69   3.315   7.058  11.643
   93   2HB   LYS  69          2HB       LYS  69   2.173   6.399  12.781
   94   1HG   LYS  69          1HG       LYS  69   4.739   7.906  13.544
   95   2HG   LYS  69          2HG       LYS  69   3.121   8.567  13.523
   96   1HD   LYS  69          1HD       LYS  69   4.170   6.377  15.412
   97   2HD   LYS  69          2HD       LYS  69   3.878   8.046  15.830
   98   1HE   LYS  69          1HE       LYS  69   1.681   6.007  15.048
   99   2HE   LYS  69          2HE       LYS  69   2.114   6.473  16.686
  100   1HZ   LYS  69          1HZ       LYS  69   1.428   8.756  16.186
  101   2HZ   LYS  69          2HZ       LYS  69   1.016   8.338  14.642
  102   3HZ   LYS  69          3HZ       LYS  69   0.188   7.697  15.920
  103    H    ALA  70           H        ALA  70   4.226   4.624  10.128
  104    HA   ALA  70           HA       ALA  70   1.764   2.929   9.862
  105   1HB   ALA  70          3HB       ALA  70   4.113   3.386   7.927
  106   2HB   ALA  70          1HB       ALA  70   2.624   2.489   7.535
  107   3HB   ALA  70          2HB       ALA  70   2.542   4.220   7.920
  108    H    GLU  71           H        GLU  71   5.261   2.215  10.158
  109    HA   GLU  71           HA       GLU  71   5.017  -0.728  10.135
  110   1HB   GLU  71          1HB       GLU  71   7.196   1.127  11.274
  111   2HB   GLU  71          2HB       GLU  71   7.323  -0.624  11.298
  112   1HG   GLU  71          1HG       GLU  71   7.230  -0.762   8.817
  113   2HG   GLU  71          2HG       GLU  71   6.984   0.971   8.686
  114    H    GLU  72           H        GLU  72   4.946   1.619  12.868
  115    HA   GLU  72           HA       GLU  72   4.803  -0.320  15.029
  116   1HB   GLU  72          1HB       GLU  72   3.793   2.577  14.833
  117   2HB   GLU  72          2HB       GLU  72   3.652   1.643  16.310
  118   1HG   GLU  72          1HG       GLU  72   6.072   1.389  16.559
  119   2HG   GLU  72          2HG       GLU  72   6.391   2.068  14.972
  120    H    MET  73           H        MET  73   2.075   1.302  13.325
  121    HA   MET  73           HA       MET  73  -0.064  -0.162  14.709
  122   1HB   MET  73          1HB       MET  73   0.007   1.434  12.081
  123   2HB   MET  73          2HB       MET  73  -1.415   0.523  12.532
  124   1HG   MET  73          1HG       MET  73  -1.772   2.775  13.256
  125   2HG   MET  73          2HG       MET  73  -1.622   1.779  14.703
  126   1HE   MET  73          2HE       MET  73  -0.577   3.111  16.660
  127   2HE   MET  73          1HE       MET  73   0.637   1.839  16.321
  128   3HE   MET  73          3HE       MET  73   1.165   3.519  16.629
  129    H    LEU  74           H        LEU  74   1.438  -0.820  11.506
  130    HA   LEU  74           HA       LEU  74  -0.128  -3.274  11.049
  131   1HB   LEU  74          1HB       LEU  74   2.251  -1.968   9.640
  132   2HB   LEU  74          2HB       LEU  74   1.846  -3.610   9.253
  133    HG   LEU  74           HG       LEU  74  -0.410  -3.082   8.543
  134   1HD1  LEU  74          3HD1      LEU  74   0.120  -0.106   9.171
  135   2HD1  LEU  74          1HD1      LEU  74  -1.263  -0.748   8.246
  136   3HD1  LEU  74          2HD1      LEU  74  -1.089  -1.154   9.956
  137   1HD2  LEU  74          3HD2      LEU  74   1.461  -2.908   6.887
  138   2HD2  LEU  74          1HD2      LEU  74   0.145  -1.787   6.505
  139   3HD2  LEU  74          2HD2      LEU  74   1.646  -1.172   7.242
  140    H    SER  75           H        SER  75   2.962  -2.892  12.735
  141    HA   SER  75           HA       SER  75   3.711  -5.729  12.775
  142   1HB   SER  75          1HB       SER  75   5.266  -3.888  13.439
  143   2HB   SER  75          2HB       SER  75   4.301  -3.560  14.885
  144    HG   SER  75           HG       SER  75   6.068  -4.934  15.252
  145    H    LYS  76           H        LYS  76   1.454  -3.875  14.832
  146    HA   LYS  76           HA       LYS  76   0.727  -6.078  16.670
  147   1HB   LYS  76          1HB       LYS  76  -0.860  -3.567  15.868
  148   2HB   LYS  76          2HB       LYS  76  -1.349  -4.682  17.129
  149   1HG   LYS  76          1HG       LYS  76   0.695  -4.209  18.458
  150   2HG   LYS  76          2HG       LYS  76   1.300  -3.104  17.234
  151   1HD   LYS  76          1HD       LYS  76  -1.357  -2.714  18.761
  152   2HD   LYS  76          2HD       LYS  76   0.188  -2.029  19.252
  153   1HE   LYS  76          1HE       LYS  76   0.342  -0.724  17.087
  154   2HE   LYS  76          2HE       LYS  76  -1.214  -1.386  16.566
  155   1HZ   LYS  76          2HZ       LYS  76  -0.798   0.278  19.000
  156   2HZ   LYS  76          3HZ       LYS  76  -1.475   0.785  17.581
  157   3HZ   LYS  76          1HZ       LYS  76  -2.249  -0.341  18.509
  158    H    GLN  77           H        GLN  77  -0.518  -5.184  13.437
  159    HA   GLN  77           HA       GLN  77  -2.868  -6.878  13.432
  160   1HB   GLN  77          1HB       GLN  77  -1.207  -5.557  11.227
  161   2HB   GLN  77          2HB       GLN  77  -2.251  -6.864  10.757
  162   1HG   GLN  77          1HG       GLN  77  -3.478  -4.886  10.407
  163   2HG   GLN  77          2HG       GLN  77  -4.239  -5.798  11.679
  164   1HE2  GLN  77          2HE2      GLN  77  -3.194  -1.975  12.454
  165   2HE2  GLN  77          1HE2      GLN  77  -2.902  -2.769  10.826
  166    H    ARG  78           H        ARG  78  -2.980  -8.858  13.584
  167    HA   ARG  78           HA       ARG  78  -0.902 -10.914  13.144
  168   1HB   ARG  78          1HB       ARG  78  -2.568 -12.553  13.755
  169   2HB   ARG  78          2HB       ARG  78  -2.654 -11.192  14.844
  170   1HG   ARG  78          1HG       ARG  78  -4.695 -10.325  13.558
  171   2HG   ARG  78          2HG       ARG  78  -4.633 -11.738  12.524
  172   1HD   ARG  78          1HD       ARG  78  -5.066 -11.792  15.582
  173   2HD   ARG  78          2HD       ARG  78  -6.344 -11.855  14.365
  174    HE   ARG  78           HE       ARG  78  -4.542 -14.045  13.762
  175   1HH1  ARG  78          2HH2      ARG  78  -6.815 -13.127  16.340
  176   2HH1  ARG  78          1HH2      ARG  78  -7.096 -14.895  16.740
  177   1HH2  ARG  78          1HH1      ARG  78  -4.938 -16.023  14.305
  178   2HH2  ARG  78          2HH1      ARG  78  -6.104 -16.422  15.664
  179    H    HIS  79           H        HIS  79  -3.178  -9.581  10.865
  180    HA   HIS  79           HA       HIS  79  -3.358 -12.023   9.186
  181   1HB   HIS  79          1HB       HIS  79  -4.374  -9.197   8.507
  182   2HB   HIS  79          2HB       HIS  79  -4.822 -10.685   7.711
  183    HD2  HIS  79           HD2      HIS  79  -6.062 -12.631   9.567
  184    HE1  HIS  79           HE1      HIS  79  -7.743  -9.637  11.911
  185    HE2  HIS  79           HE2      HIS  79  -7.880 -12.159  11.445
  186    H    ASP  80           H        ASP  80  -2.236 -12.521   7.442
  187    HA   ASP  80           HA       ASP  80   0.132 -10.962   6.544
  188   1HB   ASP  80          1HB       ASP  80   0.049 -13.495   6.684
  189   2HB   ASP  80          2HB       ASP  80  -1.079 -13.536   5.340
  190    H    GLY  81           H        GLY  81   0.142  -9.478   4.999
  191   1HA   GLY  81          1HA       GLY  81  -0.563  -8.383   2.895
  192   2HA   GLY  81          2HA       GLY  81  -2.111  -9.186   2.966
  193    H    ALA  82           H        ALA  82  -1.484  -7.857   6.052
  194    HA   ALA  82           HA       ALA  82  -3.778  -6.078   5.825
  195   1HB   ALA  82          3HB       ALA  82  -3.207  -7.257   7.917
  196   2HB   ALA  82          1HB       ALA  82  -1.736  -6.273   8.120
  197   3HB   ALA  82          2HB       ALA  82  -3.344  -5.519   8.190
  198    H    PHE  83           H        PHE  83  -3.724  -4.224   4.687
  199    HA   PHE  83           HA       PHE  83  -1.192  -2.522   4.680
  200   1HB   PHE  83          1HB       PHE  83  -1.468  -2.076   2.393
  201   2HB   PHE  83          2HB       PHE  83  -1.680  -3.770   2.579
  202    HD1  PHE  83           HD1      PHE  83  -4.044  -4.777   2.367
  203    HD2  PHE  83           HD2      PHE  83  -3.316  -0.639   1.546
  204    HE1  PHE  83           HE1      PHE  83  -6.320  -4.556   1.457
  205    HE2  PHE  83           HE2      PHE  83  -5.556  -0.447   0.542
  206    HZ   PHE  83           HZ       PHE  83  -7.086  -2.389   0.552
  207    H    LEU  84           H        LEU  84  -1.240  -0.402   4.169
  208    HA   LEU  84           HA       LEU  84  -3.777   1.167   4.260
  209   1HB   LEU  84          1HB       LEU  84  -3.156   2.821   5.883
  210   2HB   LEU  84          2HB       LEU  84  -3.287   1.235   6.584
  211    HG   LEU  84           HG       LEU  84  -0.669   1.150   6.583
  212   1HD1  LEU  84          3HD1      LEU  84  -1.030   4.197   6.121
  213   2HD1  LEU  84          1HD1      LEU  84   0.459   3.436   6.729
  214   3HD1  LEU  84          2HD1      LEU  84  -0.091   3.088   5.099
  215   1HD2  LEU  84          3HD2      LEU  84  -2.101   1.498   8.641
  216   2HD2  LEU  84          1HD2      LEU  84  -0.575   2.394   8.742
  217   3HD2  LEU  84          2HD2      LEU  84  -2.088   3.252   8.361
  218    H    ILE  85           H        ILE  85  -3.693   3.058   3.122
  219    HA   ILE  85           HA       ILE  85  -1.153   3.600   1.462
  220    HB   ILE  85           HB       ILE  85  -4.098   4.324   0.951
  221   1HG1  ILE  85          1HG1      ILE  85  -3.562   3.508  -1.385
  222   2HG1  ILE  85          2HG1      ILE  85  -1.922   3.117  -0.889
  223   1HG2  ILE  85          3HG2      ILE  85  -1.709   5.706  -0.421
  224   2HG2  ILE  85          1HG2      ILE  85  -3.404   5.786  -0.965
  225   3HG2  ILE  85          2HG2      ILE  85  -2.957   6.481   0.584
  226   1HD1  ILE  85          1HD1      ILE  85  -4.474   1.773   0.232
  227   2HD1  ILE  85          2HD1      ILE  85  -3.424   1.121  -1.042
  228   3HD1  ILE  85          3HD1      ILE  85  -2.802   1.321   0.608
  229    H    ARG  86           H        ARG  86   0.064   4.988   2.498
  230    HA   ARG  86           HA       ARG  86  -1.054   7.326   4.140
  231   1HB   ARG  86          1HB       ARG  86   1.092   7.551   5.198
  232   2HB   ARG  86          2HB       ARG  86   0.543   5.904   5.391
  233   1HG   ARG  86          1HG       ARG  86   2.145   5.197   3.505
  234   2HG   ARG  86          2HG       ARG  86   2.680   6.873   3.393
  235   1HD   ARG  86          1HD       ARG  86   3.372   6.676   5.927
  236   2HD   ARG  86          2HD       ARG  86   3.031   4.964   5.776
  237    HE   ARG  86           HE       ARG  86   4.993   4.645   4.414
  238   1HH1  ARG  86          2HH2      ARG  86   4.461   8.132   4.867
  239   2HH1  ARG  86          1HH2      ARG  86   6.106   8.490   4.136
  240   1HH2  ARG  86          1HH1      ARG  86   6.839   5.170   3.599
  241   2HH2  ARG  86          2HH1      ARG  86   7.357   6.925   3.468
  242    H    GLU  87           H        GLU  87  -0.292   9.429   3.691
  243    HA   GLU  87           HA       GLU  87   0.738   9.944   0.885
  244   1HB   GLU  87          1HB       GLU  87  -1.117  11.360   1.885
  245   2HB   GLU  87          2HB       GLU  87   0.045  12.043   3.011
  246   1HG   GLU  87          1HG       GLU  87   1.401  12.931   1.046
  247   2HG   GLU  87          2HG       GLU  87   0.255  12.197  -0.073
  248    H    SER  88           H        SER  88   2.771  10.685   0.466
  249    HA   SER  88           HA       SER  88   4.830   9.668   2.203
  250   1HB   SER  88          1HB       SER  88   5.154  11.360  -0.358
  251   2HB   SER  88          2HB       SER  88   6.444  10.422   0.396
  252    HG   SER  88           HG       SER  88   3.986   9.379  -0.542
  253    H    GLU  89           H        GLU  89   3.567  12.432   2.909
  254    HA   GLU  89           HA       GLU  89   4.034  14.070   4.431
  255   1HB   GLU  89          1HB       GLU  89   4.971  12.086   5.644
  256   2HB   GLU  89          2HB       GLU  89   6.593  12.613   5.215
  257   1HG   GLU  89          1HG       GLU  89   6.243  14.775   6.465
  258   2HG   GLU  89          2HG       GLU  89   4.563  14.349   6.783
  259    H    SER  90           H        SER  90   7.316  13.597   3.098
  260    HA   SER  90           HA       SER  90   7.897  16.496   2.899
  261   1HB   SER  90          1HB       SER  90   9.305  14.117   1.538
  262   2HB   SER  90          2HB       SER  90   9.881  15.786   1.513
  263    HG   SER  90           HG       SER  90   9.409  14.219   3.827
  264    H    ALA  91           H        ALA  91   6.632  14.139   0.509
  265    HA   ALA  91           HA       ALA  91   6.159  16.460  -1.464
  266   1HB   ALA  91          3HB       ALA  91   6.572  13.486  -2.125
  267   2HB   ALA  91          1HB       ALA  91   6.164  14.775  -3.282
  268   3HB   ALA  91          2HB       ALA  91   7.717  14.819  -2.422
  269    HA   PRO  92           HA       PRO  92   1.850  15.257  -0.122
  270   1HB   PRO  92          1HB       PRO  92   1.257  17.921  -1.499
  271   2HB   PRO  92          2HB       PRO  92   0.587  17.284   0.019
  272   1HG   PRO  92          1HG       PRO  92   2.562  19.156   0.099
  273   2HG   PRO  92          2HG       PRO  92   2.624  17.781   1.226
  274   1HD   PRO  92          1HD       PRO  92   4.195  18.126  -1.390
  275   2HD   PRO  92          2HD       PRO  92   4.761  17.559   0.210
  276    H    GLY  93           H        GLY  93   2.829  16.136  -3.284
  277   1HA   GLY  93          1HA       GLY  93   0.472  14.703  -4.648
  278   2HA   GLY  93          2HA       GLY  93   1.731  15.588  -5.481
  279    H    ASP  94           H        ASP  94   2.108  13.096  -2.968
  280    HA   ASP  94           HA       ASP  94   2.761  10.914  -4.900
  281   1HB   ASP  94          1HB       ASP  94   4.976  12.255  -4.661
  282   2HB   ASP  94          2HB       ASP  94   4.999  11.838  -2.957
  283    H    PHE  95           H        PHE  95   2.157   9.051  -3.983
  284    HA   PHE  95           HA       PHE  95   1.612   8.907  -0.962
  285   1HB   PHE  95          1HB       PHE  95   0.071   7.740  -3.376
  286   2HB   PHE  95          2HB       PHE  95  -0.115   7.091  -1.786
  287    HD1  PHE  95           HD1      PHE  95  -0.579  10.230  -3.774
  288    HD2  PHE  95           HD2      PHE  95  -1.366   8.281  -0.026
  289    HE1  PHE  95           HE1      PHE  95  -2.176  12.005  -3.179
  290    HE2  PHE  95           HE2      PHE  95  -2.923  10.080   0.573
  291    HZ   PHE  95           HZ       PHE  95  -3.352  11.935  -1.004
  292    H    SER  96           H        SER  96   1.428   6.548  -0.286
  293    HA   SER  96           HA       SER  96   3.598   4.759  -1.371
  294   1HB   SER  96          1HB       SER  96   3.844   5.958   1.469
  295   2HB   SER  96          2HB       SER  96   4.731   4.537   0.910
  296    HG   SER  96           HG       SER  96   5.896   6.444   0.660
  297    H    LEU  97           H        LEU  97   2.712   2.838  -1.342
  298    HA   LEU  97           HA       LEU  97   0.480   1.957   0.504
  299   1HB   LEU  97          1HB       LEU  97   0.465   1.209  -1.853
  300   2HB   LEU  97          2HB       LEU  97   2.087   0.556  -1.718
  301    HG   LEU  97           HG       LEU  97   1.149  -1.074   0.078
  302   1HD1  LEU  97          2HD1      LEU  97  -1.011  -0.016   0.573
  303   2HD1  LEU  97          3HD1      LEU  97  -1.557  -0.256  -1.115
  304   3HD1  LEU  97          1HD1      LEU  97  -1.265  -1.654  -0.053
  305   1HD2  LEU  97          3HD2      LEU  97   1.810  -1.822  -2.203
  306   2HD2  LEU  97          1HD2      LEU  97   0.388  -2.713  -1.638
  307   3HD2  LEU  97          2HD2      LEU  97   0.195  -1.407  -2.836
  308    H    SER  98           H        SER  98   1.031   1.443   2.447
  309    HA   SER  98           HA       SER  98   3.688   0.082   3.270
  310   1HB   SER  98          1HB       SER  98   1.552   1.200   5.127
  311   2HB   SER  98          2HB       SER  98   3.203   0.743   5.524
  312    HG   SER  98           HG       SER  98   3.896   2.441   4.148
  313    H    VAL  99           H        VAL  99   3.223  -2.036   2.587
  314    HA   VAL  99           HA       VAL  99   0.588  -3.337   3.476
  315    HB   VAL  99           HB       VAL  99   0.651  -3.309   1.126
  316   1HG1  VAL  99          2HG1      VAL  99   3.057  -3.184   0.552
  317   2HG1  VAL  99          3HG1      VAL  99   3.319  -4.857   1.104
  318   3HG1  VAL  99          1HG1      VAL  99   2.287  -4.525  -0.307
  319   1HG2  VAL  99          3HG2      VAL  99  -0.315  -5.364   2.293
  320   2HG2  VAL  99          1HG2      VAL  99   0.209  -5.665   0.628
  321   3HG2  VAL  99          2HG2      VAL  99   1.203  -6.209   2.002
  322    H    LYS 100           H        LYS 100   0.706  -4.730   5.010
  323    HA   LYS 100           HA       LYS 100   3.259  -5.590   6.236
  324   1HB   LYS 100          1HB       LYS 100   1.204  -5.007   7.526
  325   2HB   LYS 100          2HB       LYS 100   0.392  -6.444   6.962
  326   1HG   LYS 100          1HG       LYS 100   3.109  -6.785   8.351
  327   2HG   LYS 100          2HG       LYS 100   1.770  -6.219   9.324
  328   1HD   LYS 100          1HD       LYS 100   0.399  -8.183   8.809
  329   2HD   LYS 100          2HD       LYS 100   1.590  -8.800   7.658
  330   1HE   LYS 100          1HE       LYS 100   3.282  -9.049   9.531
  331   2HE   LYS 100          2HE       LYS 100   2.104  -8.413  10.688
  332   1HZ   LYS 100          3HZ       LYS 100   0.648 -10.301  10.149
  333   2HZ   LYS 100          1HZ       LYS 100   1.751 -10.895   9.072
  334   3HZ   LYS 100          2HZ       LYS 100   2.120 -10.829  10.681
  335    H    PHE 101           H        PHE 101   4.265  -7.492   6.168
  336    HA   PHE 101           HA       PHE 101   2.920  -9.991   5.142
  337   1HB   PHE 101          1HB       PHE 101   4.110  -8.859   3.160
  338   2HB   PHE 101          2HB       PHE 101   5.625  -8.994   4.011
  339    HD1  PHE 101           HD1      PHE 101   2.716 -11.161   2.808
  340    HD2  PHE 101           HD2      PHE 101   6.958 -10.917   3.503
  341    HE1  PHE 101           HE1      PHE 101   3.023 -13.385   1.804
  342    HE2  PHE 101           HE2      PHE 101   7.243 -13.131   2.482
  343    HZ   PHE 101           HZ       PHE 101   5.280 -14.372   1.630
  344    H    GLY 102           H        GLY 102   4.409 -11.902   5.596
  345   1HA   GLY 102          1HA       GLY 102   4.928 -12.158   8.427
  346   2HA   GLY 102          2HA       GLY 102   5.479 -13.281   7.202
  347    H    ASN 103           H        ASN 103   6.494 -11.237   9.528
  348    HA   ASN 103           HA       ASN 103   8.532 -10.610  10.338
  349   1HB   ASN 103          1HB       ASN 103  10.038 -11.717   7.912
  350   2HB   ASN 103          2HB       ASN 103  10.780 -11.082   9.350
  351   1HD2  ASN 103          1HD2      ASN 103  10.201 -14.072  11.298
  352   2HD2  ASN 103          2HD2      ASN 103  10.563 -12.274  11.358
  353    H    ASP 104           H        ASP 104   7.498  -9.247   7.431
  354    HA   ASP 104           HA       ASP 104   9.016  -6.688   8.064
  355   1HB   ASP 104          1HB       ASP 104   9.252  -8.006   5.276
  356   2HB   ASP 104          2HB       ASP 104   9.740  -6.364   5.651
  357    H    VAL 105           H        VAL 105   8.038  -4.903   7.453
  358    HA   VAL 105           HA       VAL 105   5.366  -5.004   5.958
  359    HB   VAL 105           HB       VAL 105   6.506  -2.697   7.628
  360   1HG1  VAL 105          2HG1      VAL 105   5.029  -1.870   5.731
  361   2HG1  VAL 105          3HG1      VAL 105   3.729  -2.939   6.268
  362   3HG1  VAL 105          1HG1      VAL 105   4.268  -1.591   7.303
  363   1HG2  VAL 105          3HG2      VAL 105   5.691  -4.538   9.134
  364   2HG2  VAL 105          1HG2      VAL 105   4.640  -3.117   9.239
  365   3HG2  VAL 105          2HG2      VAL 105   4.117  -4.539   8.305
  366    H    GLN 106           H        GLN 106   5.630  -4.686   3.884
  367    HA   GLN 106           HA       GLN 106   8.185  -3.514   2.746
  368   1HB   GLN 106          1HB       GLN 106   5.934  -5.181   1.481
  369   2HB   GLN 106          2HB       GLN 106   7.205  -4.419   0.534
  370   1HG   GLN 106          1HG       GLN 106   8.987  -5.618   1.705
  371   2HG   GLN 106          2HG       GLN 106   7.864  -6.306   2.866
  372   1HE2  GLN 106          2HE2      GLN 106   7.245  -9.112   0.714
  373   2HE2  GLN 106          1HE2      GLN 106   7.210  -8.353   2.384
  374    H    HIS 107           H        HIS 107   8.220  -1.478   2.353
  375    HA   HIS 107           HA       HIS 107   5.731   0.174   1.854
  376   1HB   HIS 107          1HB       HIS 107   8.615   0.764   2.773
  377   2HB   HIS 107          2HB       HIS 107   7.662   2.020   2.074
  378    HD2  HIS 107           HD2      HIS 107   6.967  -0.664   4.899
  379    HE1  HIS 107           HE1      HIS 107   5.151   2.853   6.054
  380    HE2  HIS 107           HE2      HIS 107   5.636   0.484   6.870
  381    H    PHE 108           H        PHE 108   5.209   0.408  -0.180
  382    HA   PHE 108           HA       PHE 108   7.296   0.545  -2.437
  383   1HB   PHE 108          1HB       PHE 108   4.304  -0.137  -2.637
  384   2HB   PHE 108          2HB       PHE 108   5.407  -0.004  -3.975
  385    HD1  PHE 108           HD2      PHE 108   7.182  -1.746  -4.385
  386    HD2  PHE 108           HD1      PHE 108   4.329  -2.178  -1.193
  387    HE1  PHE 108           HE2      PHE 108   7.752  -4.133  -4.184
  388    HE2  PHE 108           HE1      PHE 108   4.923  -4.564  -1.004
  389    HZ   PHE 108           HZ       PHE 108   6.645  -5.530  -2.482
  390    H    LYS 109           H        LYS 109   7.420   2.379  -3.537
  391    HA   LYS 109           HA       LYS 109   5.854   4.776  -2.607
  392   1HB   LYS 109          1HB       LYS 109   8.368   4.783  -2.885
  393   2HB   LYS 109          2HB       LYS 109   8.174   4.667  -4.630
  394   1HG   LYS 109          1HG       LYS 109   6.908   6.878  -4.602
  395   2HG   LYS 109          2HG       LYS 109   7.081   6.949  -2.848
  396   1HD   LYS 109          1HD       LYS 109   9.601   6.970  -3.091
  397   2HD   LYS 109          2HD       LYS 109   9.436   6.890  -4.849
  398   1HE   LYS 109          1HE       LYS 109   8.218   9.110  -4.853
  399   2HE   LYS 109          2HE       LYS 109   8.340   9.192  -3.088
  400   1HZ   LYS 109          2HZ       LYS 109  10.659   9.113  -4.958
  401   2HZ   LYS 109          3HZ       LYS 109  10.100  10.450  -4.162
  402   3HZ   LYS 109          1HZ       LYS 109  10.766   9.200  -3.312
  403    H    VAL 110           H        VAL 110   4.074   5.350  -3.529
  404    HA   VAL 110           HA       VAL 110   3.201   4.417  -6.266
  405    HB   VAL 110           HB       VAL 110   1.614   6.095  -4.235
  406   1HG1  VAL 110          2HG1      VAL 110   0.720   6.315  -6.564
  407   2HG1  VAL 110          3HG1      VAL 110   0.645   4.548  -6.728
  408   3HG1  VAL 110          1HG1      VAL 110  -0.398   5.391  -5.550
  409   1HG2  VAL 110          3HG2      VAL 110   1.484   3.055  -4.681
  410   2HG2  VAL 110          1HG2      VAL 110   2.076   3.865  -3.218
  411   3HG2  VAL 110          2HG2      VAL 110   0.367   3.998  -3.659
  412    H    LEU 111           H        LEU 111   4.084   5.583  -7.841
  413    HA   LEU 111           HA       LEU 111   4.723   8.492  -7.588
  414   1HB   LEU 111          1HB       LEU 111   5.090   6.606  -9.980
  415   2HB   LEU 111          2HB       LEU 111   5.788   8.207  -9.832
  416    HG   LEU 111           HG       LEU 111   6.449   5.805  -8.024
  417   1HD1  LEU 111          2HD1      LEU 111   7.221   5.443 -10.371
  418   2HD1  LEU 111          3HD1      LEU 111   8.084   7.000 -10.359
  419   3HD1  LEU 111          1HD1      LEU 111   8.607   5.676  -9.288
  420   1HD2  LEU 111          2HD2      LEU 111   7.849   8.566  -8.171
  421   2HD2  LEU 111          3HD2      LEU 111   6.886   7.946  -6.807
  422   3HD2  LEU 111          1HD2      LEU 111   8.417   7.166  -7.227
  423    H    ARG 112           H        ARG 112   3.474  10.084  -8.255
  424    HA   ARG 112           HA       ARG 112   1.043   9.591 -10.038
  425   1HB   ARG 112          1HB       ARG 112   1.805  12.052  -8.342
  426   2HB   ARG 112          2HB       ARG 112   0.401  11.964  -9.396
  427   1HG   ARG 112          1HG       ARG 112  -0.512  10.007  -8.071
  428   2HG   ARG 112          2HG       ARG 112   0.879  10.101  -7.002
  429   1HD   ARG 112          1HD       ARG 112  -0.757  11.261  -5.801
  430   2HD   ARG 112          2HD       ARG 112   0.221  12.557  -6.475
  431    HE   ARG 112           HE       ARG 112  -2.026  12.015  -8.292
  432   1HH1  ARG 112          2HH2      ARG 112  -1.407  13.442  -5.094
  433   2HH1  ARG 112          1HH2      ARG 112  -2.959  14.414  -5.211
  434   1HH2  ARG 112          1HH1      ARG 112  -3.774  13.169  -8.313
  435   2HH2  ARG 112          2HH1      ARG 112  -4.204  14.267  -6.907
  436    H    ASP 113           H        ASP 113   0.666  10.844 -11.875
  437    HA   ASP 113           HA       ASP 113   3.085  11.808 -13.363
  438   1HB   ASP 113          1HB       ASP 113   1.816  11.944 -15.344
  439   2HB   ASP 113          2HB       ASP 113   1.530  10.408 -14.578
  440    H    GLY 114           H        GLY 114   0.070  13.413 -12.250
  441   1HA   GLY 114          1HA       GLY 114   1.235  16.080 -11.891
  442   2HA   GLY 114          2HA       GLY 114   0.627  15.964 -13.546
  443    H    ALA 115           H        ALA 115  -1.662  15.131 -13.747
  444    HA   ALA 115           HA       ALA 115  -3.516  16.640 -11.987
  445   1HB   ALA 115          3HB       ALA 115  -3.979  16.469 -14.409
  446   2HB   ALA 115          1HB       ALA 115  -4.168  14.702 -14.291
  447   3HB   ALA 115          2HB       ALA 115  -5.321  15.782 -13.472
  448    H    GLY 116           H        GLY 116  -3.521  13.089 -12.722
  449   1HA   GLY 116          1HA       GLY 116  -3.340  12.182  -9.994
  450   2HA   GLY 116          2HA       GLY 116  -5.067  12.391 -10.284
  451    H    LYS 117           H        LYS 117  -2.173  10.739 -11.412
  452    HA   LYS 117           HA       LYS 117  -3.847   8.321 -12.228
  453   1HB   LYS 117          1HB       LYS 117  -1.540   9.315 -13.987
  454   2HB   LYS 117          2HB       LYS 117  -2.449   7.841 -14.204
  455   1HG   LYS 117          1HG       LYS 117  -3.644  10.674 -14.470
  456   2HG   LYS 117          2HG       LYS 117  -2.986   9.724 -15.790
  457   1HD   LYS 117          1HD       LYS 117  -4.698   7.906 -15.364
  458   2HD   LYS 117          2HD       LYS 117  -5.407   8.889 -14.077
  459   1HE   LYS 117          1HE       LYS 117  -5.966  10.716 -15.707
  460   2HE   LYS 117          2HE       LYS 117  -5.162   9.835 -17.015
  461   1HZ   LYS 117          2HZ       LYS 117  -6.784   8.026 -16.706
  462   2HZ   LYS 117          3HZ       LYS 117  -7.559   8.882 -15.524
  463   3HZ   LYS 117          1HZ       LYS 117  -7.530   9.453 -17.075
  464    H    TYR 118           H        TYR 118  -3.205   7.021 -10.725
  465    HA   TYR 118           HA       TYR 118  -0.531   7.238  -9.371
  466   1HB   TYR 118          1HB       TYR 118  -2.974   5.453  -8.714
  467   2HB   TYR 118          2HB       TYR 118  -1.564   5.628  -7.718
  468    HD1  TYR 118           HD2      TYR 118  -4.624   7.330  -8.929
  469    HD2  TYR 118           HD1      TYR 118  -1.217   7.724  -6.338
  470    HE1  TYR 118           HE2      TYR 118  -5.679   9.259  -7.831
  471    HE2  TYR 118           HE1      TYR 118  -2.301   9.624  -5.228
  472    HH   TYR 118           HH       TYR 118  -5.500  10.799  -6.233
  473    H    PHE 119           H        PHE 119   1.125   6.018 -10.023
  474    HA   PHE 119           HA       PHE 119   0.678   3.182 -11.111
  475   1HB   PHE 119          1HB       PHE 119   2.491   3.335 -12.683
  476   2HB   PHE 119          2HB       PHE 119   1.121   4.314 -13.064
  477    HD1  PHE 119           HD1      PHE 119   1.236   6.814 -12.970
  478    HD2  PHE 119           HD2      PHE 119   4.725   4.396 -12.309
  479    HE1  PHE 119           HE1      PHE 119   2.678   8.774 -13.386
  480    HE2  PHE 119           HE2      PHE 119   6.157   6.360 -12.741
  481    HZ   PHE 119           HZ       PHE 119   5.137   8.552 -13.267
  482    H    LEU 120           H        LEU 120   1.344   1.945  -9.617
  483    HA   LEU 120           HA       LEU 120   3.889   2.422  -7.978
  484   1HB   LEU 120          1HB       LEU 120   1.703   1.925  -6.819
  485   2HB   LEU 120          2HB       LEU 120   1.615   0.376  -7.628
  486    HG   LEU 120           HG       LEU 120   3.708   1.216  -5.532
  487   1HD1  LEU 120          1HD2      LEU 120   1.345   0.875  -4.637
  488   2HD1  LEU 120          2HD2      LEU 120   1.344  -0.771  -5.299
  489   3HD1  LEU 120          3HD2      LEU 120   2.480  -0.325  -4.013
  490   1HD2  LEU 120          1HD1      LEU 120   3.358  -1.513  -6.953
  491   2HD2  LEU 120          2HD1      LEU 120   4.842  -0.531  -6.823
  492   3HD2  LEU 120          3HD1      LEU 120   4.202  -1.347  -5.403
  493    H    TRP 121           H        TRP 121   2.277  -0.064  -9.978
  494    HA   TRP 121           HA       TRP 121   4.737  -1.853  -9.838
  495   1HB   TRP 121          1HB       TRP 121   2.568  -2.628  -8.947
  496   2HB   TRP 121          2HB       TRP 121   1.775  -2.374 -10.481
  497    HD1  TRP 121           HD1      TRP 121   4.465  -4.688  -8.806
  498    HE1  TRP 121           HE1      TRP 121   4.257  -7.137  -9.765
  499    HE3  TRP 121           HE3      TRP 121   1.057  -3.596 -12.444
  500    HZ2  TRP 121           HZ2      TRP 121   2.682  -8.288 -11.864
  501    HZ3  TRP 121           HZ3      TRP 121   0.218  -5.422 -13.883
  502    HH2  TRP 121           HH2      TRP 121   1.010  -7.731 -13.588
  503    H    VAL 122           H        VAL 122   2.486  -2.112 -12.485
  504    HA   VAL 122           HA       VAL 122   4.619  -1.274 -14.506
  505    HB   VAL 122           HB       VAL 122   3.134  -3.889 -14.638
  506   1HG1  VAL 122          2HG1      VAL 122   3.514  -2.993 -16.935
  507   2HG1  VAL 122          3HG1      VAL 122   5.243  -2.759 -16.586
  508   3HG1  VAL 122          1HG1      VAL 122   4.549  -4.399 -16.657
  509   1HG2  VAL 122          3HG2      VAL 122   4.975  -4.097 -12.971
  510   2HG2  VAL 122          1HG2      VAL 122   5.381  -5.015 -14.425
  511   3HG2  VAL 122          2HG2      VAL 122   6.143  -3.429 -14.134
  512    H    VAL 123           H        VAL 123   1.165  -2.497 -14.424
  513    HA   VAL 123           HA       VAL 123   0.417  -0.687 -16.615
  514    HB   VAL 123           HB       VAL 123  -1.845  -1.529 -16.285
  515   1HG1  VAL 123          2HG1      VAL 123  -0.269  -2.751 -17.780
  516   2HG1  VAL 123          3HG1      VAL 123   0.164  -3.841 -16.440
  517   3HG1  VAL 123          1HG1      VAL 123  -1.497  -3.826 -17.083
  518   1HG2  VAL 123          3HG2      VAL 123  -2.059  -1.966 -13.871
  519   2HG2  VAL 123          1HG2      VAL 123  -2.448  -3.427 -14.787
  520   3HG2  VAL 123          2HG2      VAL 123  -0.876  -3.290 -13.964
  521    H    LYS 124           H        LYS 124  -0.328   1.272 -16.492
  522    HA   LYS 124           HA       LYS 124  -0.289   2.773 -13.929
  523   1HB   LYS 124          1HB       LYS 124   0.724   3.616 -15.987
  524   2HB   LYS 124          2HB       LYS 124  -0.809   3.621 -16.849
  525   1HG   LYS 124          1HG       LYS 124  -1.672   5.480 -15.518
  526   2HG   LYS 124          2HG       LYS 124  -0.352   5.380 -14.355
  527   1HD   LYS 124          1HD       LYS 124   1.315   5.985 -16.092
  528   2HD   LYS 124          2HD       LYS 124   0.066   5.973 -17.348
  529   1HE   LYS 124          1HE       LYS 124  -1.101   7.912 -16.218
  530   2HE   LYS 124          2HE       LYS 124   0.144   7.931 -14.953
  531   1HZ   LYS 124          1HZ       LYS 124   0.640   8.376 -17.859
  532   2HZ   LYS 124          2HZ       LYS 124   0.610   9.544 -16.691
  533   3HZ   LYS 124          3HZ       LYS 124   1.800   8.397 -16.682
  534    H    PHE 125           H        PHE 125  -1.900   3.534 -12.816
  535    HA   PHE 125           HA       PHE 125  -4.752   2.573 -13.450
  536   1HB   PHE 125          1HB       PHE 125  -3.639   3.182 -10.642
  537   2HB   PHE 125          2HB       PHE 125  -5.205   2.554 -11.027
  538    HD1  PHE 125           HD2      PHE 125  -5.455   0.171 -11.963
  539    HD2  PHE 125           HD1      PHE 125  -1.680   1.664 -10.527
  540    HE1  PHE 125           HE2      PHE 125  -4.586  -2.125 -11.810
  541    HE2  PHE 125           HE1      PHE 125  -0.836  -0.639 -10.379
  542    HZ   PHE 125           HZ       PHE 125  -2.274  -2.531 -11.018
  543    H    ASN 126           H        ASN 126  -6.490   3.914 -12.944
  544    HA   ASN 126           HA       ASN 126  -6.044   6.854 -13.231
  545   1HB   ASN 126          1HB       ASN 126  -7.909   5.676 -14.397
  546   2HB   ASN 126          2HB       ASN 126  -8.663   5.301 -12.854
  547   1HD2  ASN 126          1HD2      ASN 126 -10.593   8.217 -13.826
  548   2HD2  ASN 126          2HD2      ASN 126 -10.481   6.387 -13.894
  549    H    SER 127           H        SER 127  -7.544   4.851 -10.639
  550    HA   SER 127           HA       SER 127  -7.039   7.137  -8.651
  551   1HB   SER 127          1HB       SER 127  -9.136   6.544  -7.542
  552   2HB   SER 127          2HB       SER 127  -9.445   6.871  -9.241
  553    HG   SER 127           HG       SER 127  -9.368   4.585  -9.584
  554    H    LEU 128           H        LEU 128  -7.003   6.471  -6.401
  555    HA   LEU 128           HA       LEU 128  -5.083   4.314  -5.772
  556   1HB   LEU 128          1HB       LEU 128  -6.876   5.995  -3.933
  557   2HB   LEU 128          2HB       LEU 128  -5.754   4.809  -3.311
  558    HG   LEU 128           HG       LEU 128  -4.818   7.137  -5.076
  559   1HD1  LEU 128          1HD2      LEU 128  -4.957   7.036  -2.004
  560   2HD1  LEU 128          2HD2      LEU 128  -4.132   8.297  -2.959
  561   3HD1  LEU 128          3HD2      LEU 128  -5.891   8.101  -3.075
  562   1HD2  LEU 128          1HD1      LEU 128  -3.253   5.211  -3.226
  563   2HD2  LEU 128          2HD1      LEU 128  -3.149   5.307  -4.999
  564   3HD2  LEU 128          3HD1      LEU 128  -2.560   6.651  -4.008
  565    H    ASN 129           H        ASN 129  -8.654   4.398  -5.596
  566    HA   ASN 129           HA       ASN 129  -8.922   1.752  -4.399
  567   1HB   ASN 129          1HB       ASN 129 -11.256   1.632  -5.090
  568   2HB   ASN 129          2HB       ASN 129 -10.823   2.996  -4.098
  569   1HD2  ASN 129          1HD2      ASN 129 -10.833   5.274  -6.687
  570   2HD2  ASN 129          2HD2      ASN 129 -10.987   4.995  -4.924
  571    H    GLU 130           H        GLU 130  -8.622   2.712  -7.821
  572    HA   GLU 130           HA       GLU 130  -8.928   0.003  -8.953
  573   1HB   GLU 130          1HB       GLU 130  -7.475   2.467 -10.079
  574   2HB   GLU 130          2HB       GLU 130  -7.638   0.968 -10.963
  575   1HG   GLU 130          1HG       GLU 130 -10.017   2.691 -10.021
  576   2HG   GLU 130          2HG       GLU 130  -9.305   2.720 -11.624
  577    H    LEU 131           H        LEU 131  -5.985   1.788  -7.954
  578    HA   LEU 131           HA       LEU 131  -4.043  -0.334  -8.431
  579   1HB   LEU 131          1HB       LEU 131  -3.380   1.988  -8.064
  580   2HB   LEU 131          2HB       LEU 131  -4.153   2.043  -6.492
  581    HG   LEU 131           HG       LEU 131  -2.459   0.511  -5.525
  582   1HD1  LEU 131          2HD1      LEU 131  -1.785  -0.759  -7.640
  583   2HD1  LEU 131          3HD1      LEU 131  -0.903   0.693  -8.185
  584   3HD1  LEU 131          1HD1      LEU 131  -0.421  -0.154  -6.696
  585   1HD2  LEU 131          3HD2      LEU 131  -2.148   2.985  -5.402
  586   2HD2  LEU 131          1HD2      LEU 131  -0.586   2.155  -5.509
  587   3HD2  LEU 131          2HD2      LEU 131  -1.255   2.974  -6.943
  588    H    VAL 132           H        VAL 132  -5.974   0.318  -5.495
  589    HA   VAL 132           HA       VAL 132  -5.016  -1.968  -3.916
  590    HB   VAL 132           HB       VAL 132  -7.506  -0.181  -3.743
  591   1HG1  VAL 132          1HG2      VAL 132  -6.891  -2.524  -1.849
  592   2HG1  VAL 132          2HG2      VAL 132  -8.022  -1.190  -1.479
  593   3HG1  VAL 132          3HG2      VAL 132  -8.353  -2.280  -2.826
  594   1HG2  VAL 132          2HG1      VAL 132  -5.310   0.825  -3.037
  595   2HG2  VAL 132          3HG1      VAL 132  -6.394   0.629  -1.649
  596   3HG2  VAL 132          1HG1      VAL 132  -5.050  -0.516  -1.899
  597    H    ASP 133           H        ASP 133  -8.130  -1.680  -5.735
  598    HA   ASP 133           HA       ASP 133  -8.840  -4.387  -5.289
  599   1HB   ASP 133          1HB       ASP 133 -10.665  -4.191  -6.863
  600   2HB   ASP 133          2HB       ASP 133 -10.532  -2.785  -5.840
  601    H    TYR 134           H        TYR 134  -6.765  -3.277  -7.911
  602    HA   TYR 134           HA       TYR 134  -6.735  -5.812  -9.433
  603   1HB   TYR 134          1HB       TYR 134  -6.004  -3.661 -10.423
  604   2HB   TYR 134          2HB       TYR 134  -4.701  -3.506  -9.272
  605    HD1  TYR 134           HD1      TYR 134  -5.935  -5.548 -12.186
  606    HD2  TYR 134           HD2      TYR 134  -2.598  -4.728  -9.600
  607    HE1  TYR 134           HE1      TYR 134  -4.474  -6.893 -13.630
  608    HE2  TYR 134           HE2      TYR 134  -1.148  -6.072 -11.043
  609    HH   TYR 134           HH       TYR 134  -1.018  -7.331 -12.882
  610    H    HIS 135           H        HIS 135  -4.408  -4.496  -6.976
  611    HA   HIS 135           HA       HIS 135  -3.066  -7.122  -6.781
  612   1HB   HIS 135          1HB       HIS 135  -2.557  -4.603  -5.111
  613   2HB   HIS 135          2HB       HIS 135  -1.649  -6.096  -4.952
  614    HD2  HIS 135           HD2      HIS 135  -0.942  -2.961  -6.395
  615    HE1  HIS 135           HE1      HIS 135   0.708  -5.544  -9.196
  616    HE2  HIS 135           HE2      HIS 135   0.705  -3.074  -8.465
  617    H    ARG 136           H        ARG 136  -5.916  -6.241  -5.212
  618    HA   ARG 136           HA       ARG 136  -5.860  -7.813  -2.803
  619   1HB   ARG 136          1HB       ARG 136  -7.966  -6.929  -4.755
  620   2HB   ARG 136          2HB       ARG 136  -8.343  -8.499  -4.151
  621   1HG   ARG 136          1HG       ARG 136  -9.479  -6.923  -2.840
  622   2HG   ARG 136          2HG       ARG 136  -8.308  -7.711  -1.796
  623   1HD   ARG 136          1HD       ARG 136  -6.894  -5.724  -1.671
  624   2HD   ARG 136          2HD       ARG 136  -7.607  -5.035  -3.115
  625    HE   ARG 136           HE       ARG 136  -9.273  -3.987  -1.865
  626   1HH1  ARG 136          2HH2      ARG 136  -7.991  -6.598   0.177
  627   2HH1  ARG 136          1HH2      ARG 136  -8.891  -5.914   1.623
  628   1HH2  ARG 136          1HH1      ARG 136 -10.236  -3.302  -0.172
  629   2HH2  ARG 136          2HH1      ARG 136 -10.078  -4.172   1.435
  630    H    SER 137           H        SER 137  -5.855  -9.019  -6.115
  631    HA   SER 137           HA       SER 137  -5.556 -11.870  -5.149
  632   1HB   SER 137          1HB       SER 137  -6.714 -10.983  -7.861
  633   2HB   SER 137          2HB       SER 137  -6.312 -12.647  -7.427
  634    HG   SER 137           HG       SER 137  -8.130 -10.971  -6.044
  635    H    THR 138           H        THR 138  -4.180  -9.323  -7.238
  636    HA   THR 138           HA       THR 138  -2.032 -11.189  -8.270
  637    HB   THR 138           HB       THR 138  -2.460  -8.186  -8.838
  638    HG1  THR 138           HG1      THR 138  -3.318  -8.971 -10.757
  639   1HG2  THR 138          3HG2      THR 138  -0.706 -10.263 -10.315
  640   2HG2  THR 138          1HG2      THR 138  -1.102  -8.644 -10.930
  641   3HG2  THR 138          2HG2      THR 138  -0.129  -8.807  -9.460
  642    H    SER 139           H        SER 139   0.158 -10.977  -7.806
  643    HA   SER 139           HA       SER 139   0.863  -9.911  -5.120
  644   1HB   SER 139          1HB       SER 139   1.815 -12.063  -5.928
  645   2HB   SER 139          2HB       SER 139   2.737 -11.212  -7.173
  646    HG   SER 139           HG       SER 139   3.703  -9.994  -5.488
  647    H    VAL 140           H        VAL 140   1.495  -7.959  -4.721
  648    HA   VAL 140           HA       VAL 140   2.372  -5.942  -6.712
  649    HB   VAL 140           HB       VAL 140   1.021  -5.325  -4.783
  650   1HG1  VAL 140          2HG1      VAL 140   1.939  -6.732  -2.947
  651   2HG1  VAL 140          3HG1      VAL 140   3.456  -5.804  -2.955
  652   3HG1  VAL 140          1HG1      VAL 140   1.922  -5.019  -2.498
  653   1HG2  VAL 140          2HG2      VAL 140   2.382  -3.590  -5.952
  654   2HG2  VAL 140          3HG2      VAL 140   2.090  -3.195  -4.249
  655   3HG2  VAL 140          1HG2      VAL 140   3.685  -3.796  -4.756
  656    H    SER 141           H        SER 141   4.171  -8.158  -4.611
  657    HA   SER 141           HA       SER 141   6.762  -6.724  -4.860
  658   1HB   SER 141          1HB       SER 141   6.219  -9.584  -3.847
  659   2HB   SER 141          2HB       SER 141   7.728  -8.689  -3.660
  660    HG   SER 141           HG       SER 141   6.413  -8.538  -1.850
  661    H    ARG 142           H        ARG 142   5.468  -9.662  -6.481
  662    HA   ARG 142           HA       ARG 142   6.238 -10.971  -8.244
  663   1HB   ARG 142          1HB       ARG 142   8.231  -8.781  -8.998
  664   2HB   ARG 142          2HB       ARG 142   7.895 -10.203  -9.944
  665   1HG   ARG 142          1HG       ARG 142   5.757  -8.074  -9.300
  666   2HG   ARG 142          2HG       ARG 142   6.828  -8.024 -10.677
  667   1HD   ARG 142          1HD       ARG 142   4.957  -8.929 -11.658
  668   2HD   ARG 142          2HD       ARG 142   5.925 -10.372 -11.384
  669    HE   ARG 142           HE       ARG 142   4.122 -10.005  -9.090
  670   1HH1  ARG 142          2HH2      ARG 142   3.956 -10.863 -12.539
  671   2HH1  ARG 142          1HH2      ARG 142   2.388 -11.772 -12.254
  672   1HH2  ARG 142          1HH1      ARG 142   2.325 -11.074  -8.889
  673   2HH2  ARG 142          2HH1      ARG 142   1.533 -11.881 -10.334
  674    H    ASN 143           H        ASN 143   6.904 -11.881  -6.007
  675    HA   ASN 143           HA       ASN 143   9.273 -13.526  -6.515
  676   1HB   ASN 143          1HB       ASN 143  10.502 -11.504  -5.622
  677   2HB   ASN 143          2HB       ASN 143   9.595 -11.576  -4.133
  678   1HD2  ASN 143          1HD2      ASN 143  11.963 -13.934  -2.783
  679   2HD2  ASN 143          2HD2      ASN 143  10.592 -12.744  -2.520
  680    H    GLN 144           H        GLN 144   7.899 -12.542  -3.365
  681    HA   GLN 144           HA       GLN 144   6.453 -15.234  -3.113
  682   1HB   GLN 144          1HB       GLN 144   7.150 -13.092  -0.996
  683   2HB   GLN 144          2HB       GLN 144   6.116 -14.474  -0.683
  684   1HG   GLN 144          1HG       GLN 144   7.951 -16.075  -1.241
  685   2HG   GLN 144          2HG       GLN 144   9.040 -14.753  -1.619
  686   1HE2  GLN 144          2HE2      GLN 144   9.824 -14.166   1.852
  687   2HE2  GLN 144          1HE2      GLN 144  10.040 -13.665   0.100
  688    H    GLN 145           H        GLN 145   4.272 -15.153  -2.229
  689    HA   GLN 145           HA       GLN 145   2.580 -13.229  -3.756
  690   1HB   GLN 145          1HB       GLN 145   0.644 -14.522  -3.046
  691   2HB   GLN 145          2HB       GLN 145   1.859 -15.432  -3.912
  692   1HG   GLN 145          1HG       GLN 145   2.609 -16.530  -1.775
  693   2HG   GLN 145          2HG       GLN 145   1.464 -15.585  -0.844
  694   1HE2  GLN 145          2HE2      GLN 145  -1.312 -17.723  -1.716
  695   2HE2  GLN 145          1HE2      GLN 145  -0.748 -16.171  -0.916
  696    H    ILE 146           H        ILE 146   2.647 -11.242  -2.930
  697    HA   ILE 146           HA       ILE 146   1.656 -10.746  -0.058
  698    HB   ILE 146           HB       ILE 146   3.012  -8.774  -1.938
  699   1HG1  ILE 146          1HG1      ILE 146   4.777  -8.496  -0.225
  700   2HG1  ILE 146          2HG1      ILE 146   4.020  -9.654   0.838
  701   1HG2  ILE 146          2HG2      ILE 146   1.261  -7.603  -0.577
  702   2HG2  ILE 146          3HG2      ILE 146   1.918  -8.301   0.917
  703   3HG2  ILE 146          1HG2      ILE 146   2.865  -7.121  -0.022
  704   1HD1  ILE 146          3HD1      ILE 146   5.259 -10.403  -1.878
  705   2HD1  ILE 146          1HD1      ILE 146   6.108 -10.481  -0.317
  706   3HD1  ILE 146          2HD1      ILE 146   4.716 -11.534  -0.608
  707    H    PHE 147           H        PHE 147  -0.365 -10.953  -0.259
  708    HA   PHE 147           HA       PHE 147  -2.015  -9.724  -2.570
  709   1HB   PHE 147          1HB       PHE 147  -2.787 -12.112  -0.806
  710   2HB   PHE 147          2HB       PHE 147  -3.837 -11.343  -1.968
  711    HD1  PHE 147           HD1      PHE 147  -1.031 -11.236  -4.013
  712    HD2  PHE 147           HD2      PHE 147  -3.552 -14.144  -2.066
  713    HE1  PHE 147           HE1      PHE 147  -0.428 -12.905  -5.695
  714    HE2  PHE 147           HE2      PHE 147  -2.947 -15.787  -3.784
  715    HZ   PHE 147           HZ       PHE 147  -1.379 -15.179  -5.593
  716    H    LEU 148           H        LEU 148  -3.220  -8.093  -2.038
  717    HA   LEU 148           HA       LEU 148  -3.017  -6.877   0.583
  718   1HB   LEU 148          1HB       LEU 148  -4.379  -6.104  -2.041
  719   2HB   LEU 148          2HB       LEU 148  -4.798  -5.224  -0.614
  720    HG   LEU 148           HG       LEU 148  -2.442  -4.580  -0.177
  721   1HD1  LEU 148          1HD2      LEU 148  -1.769  -6.040  -2.804
  722   2HD1  LEU 148          2HD2      LEU 148  -0.689  -4.872  -1.999
  723   3HD1  LEU 148          3HD2      LEU 148  -1.118  -6.390  -1.195
  724   1HD2  LEU 148          2HD1      LEU 148  -3.947  -3.079  -1.480
  725   2HD2  LEU 148          3HD1      LEU 148  -2.279  -2.933  -2.061
  726   3HD2  LEU 148          1HD1      LEU 148  -3.469  -3.867  -3.002
  727    H    ARG 149           H        ARG 149  -4.122  -7.101   2.302
  728    HA   ARG 149           HA       ARG 149  -7.080  -7.921   2.343
  729   1HB   ARG 149          1HB       ARG 149  -5.028  -8.764   4.484
  730   2HB   ARG 149          2HB       ARG 149  -6.699  -9.268   4.358
  731   1HG   ARG 149          1HG       ARG 149  -4.363 -10.084   2.551
  732   2HG   ARG 149          2HG       ARG 149  -5.128 -11.066   3.778
  733   1HD   ARG 149          1HD       ARG 149  -7.233 -11.253   2.449
  734   2HD   ARG 149          2HD       ARG 149  -6.638 -10.097   1.271
  735    HE   ARG 149           HE       ARG 149  -5.177 -11.719   0.276
  736   1HH1  ARG 149          2HH2      ARG 149  -6.640 -13.110   3.203
  737   2HH1  ARG 149          1HH2      ARG 149  -6.064 -14.781   2.711
  738   1HH2  ARG 149          1HH1      ARG 149  -4.573 -13.660  -0.184
  739   2HH2  ARG 149          2HH1      ARG 149  -4.973 -15.068   0.924
  740    H    ASP 150           H        ASP 150  -8.276  -7.045   4.147
  741    HA   ASP 150           HA       ASP 150  -7.459  -4.284   4.834
  742   1HB   ASP 150          1HB       ASP 150  -9.931  -5.897   5.729
  743   2HB   ASP 150          2HB       ASP 150  -9.661  -4.221   6.155
  744    H    ILE 151           H        ILE 151  -7.080  -3.321   6.764
  745    HA   ILE 151           HA       ILE 151  -5.532  -4.839   8.752
  746    HB   ILE 151           HB       ILE 151  -5.263  -2.721  10.006
  747   1HG1  ILE 151          1HG1      ILE 151  -7.406  -1.553   9.469
  748   2HG1  ILE 151          2HG1      ILE 151  -5.946  -0.596   9.456
  749   1HG2  ILE 151          3HG2      ILE 151  -4.432  -2.652   7.087
  750   2HG2  ILE 151          1HG2      ILE 151  -3.794  -1.561   8.344
  751   3HG2  ILE 151          2HG2      ILE 151  -3.538  -3.307   8.473
  752   1HD1  ILE 151          2HD1      ILE 151  -5.934  -0.558   6.932
  753   2HD1  ILE 151          3HD1      ILE 151  -7.440  -1.516   6.914
  754   3HD1  ILE 151          1HD1      ILE 151  -7.420   0.105   7.634
  755    H    GLU 152           H        GLU 152  -5.754  -4.693  11.054
  756    HA   GLU 152           HA       GLU 152  -8.537  -5.603  11.897
  757   1HB   GLU 152          1HB       GLU 152  -6.547  -7.121  12.219
  758   2HB   GLU 152          2HB       GLU 152  -5.833  -5.959  13.329
  759   1HG   GLU 152          1HG       GLU 152  -7.784  -6.248  14.904
  760   2HG   GLU 152          2HG       GLU 152  -8.561  -7.342  13.761
  761    HXT  GLU 152           HO        OH 153  -5.912  -3.921  13.422
   
  No H/Q in entry =         761
  Start of MODEL   10
    1   1H    GLY  58          1H        GLY  58 -12.532  -1.646   8.187
    2   2H    GLY  58          2H        GLY  58 -11.959  -2.579   6.973
    3   1HA   GLY  58          1HA       GLY  58 -10.348  -1.635   9.283
    4   2HA   GLY  58          2HA       GLY  58  -9.736  -2.612   7.955
    5    H    SER  59           H        SER  59 -10.040   0.483   9.029
    6    HA   SER  59           HA       SER  59 -10.392   1.931   6.445
    7   1HB   SER  59          1HB       SER  59 -10.031   3.991   7.720
    8   2HB   SER  59          2HB       SER  59 -11.236   2.958   8.480
    9    HG   SER  59           HG       SER  59  -8.500   3.176   9.220
   10    H    TRP  60           H        TRP  60  -8.873   1.620   4.993
   11    HA   TRP  60           HA       TRP  60  -6.005   1.331   5.625
   12   1HB   TRP  60          1HB       TRP  60  -5.586   1.253   3.140
   13   2HB   TRP  60          2HB       TRP  60  -6.451  -0.023   3.925
   14    HD1  TRP  60           HD1      TRP  60  -8.799  -0.714   3.074
   15    HE1  TRP  60           HE1      TRP  60 -10.292  -0.169   0.957
   16    HE3  TRP  60           HE3      TRP  60  -6.300   3.505   1.697
   17    HZ2  TRP  60           HZ2      TRP  60 -10.196   1.926  -1.018
   18    HZ3  TRP  60           HZ3      TRP  60  -7.063   4.762  -0.274
   19    HH2  TRP  60           HH2      TRP  60  -8.999   3.999  -1.594
   20    H    PHE  61           H        PHE  61  -7.773   4.103   4.105
   21    HA   PHE  61           HA       PHE  61  -5.162   5.582   3.952
   22   1HB   PHE  61          1HB       PHE  61  -6.888   5.861   2.128
   23   2HB   PHE  61          2HB       PHE  61  -7.934   6.705   3.247
   24    HD1  PHE  61           HD1      PHE  61  -4.380   6.746   1.917
   25    HD2  PHE  61           HD2      PHE  61  -7.610   9.130   3.457
   26    HE1  PHE  61           HE1      PHE  61  -3.021   8.765   1.648
   27    HE2  PHE  61           HE2      PHE  61  -6.254  11.158   3.127
   28    HZ   PHE  61           HZ       PHE  61  -3.954  10.983   2.236
   29    H    PHE  62           H        PHE  62  -4.453   7.051   5.290
   30    HA   PHE  62           HA       PHE  62  -6.131   7.926   7.722
   31   1HB   PHE  62          1HB       PHE  62  -3.147   7.296   7.658
   32   2HB   PHE  62          2HB       PHE  62  -3.900   8.212   8.932
   33    HD1  PHE  62           HD1      PHE  62  -3.706   4.815   7.402
   34    HD2  PHE  62           HD2      PHE  62  -5.466   7.150  10.556
   35    HE1  PHE  62           HE1      PHE  62  -4.488   2.753   8.512
   36    HE2  PHE  62           HE2      PHE  62  -6.218   5.081  11.655
   37    HZ   PHE  62           HZ       PHE  62  -5.737   2.884  10.632
   38    H    GLY  63           H        GLY  63  -3.038   9.330   6.667
   39   1HA   GLY  63          1HA       GLY  63  -3.720  11.406   4.937
   40   2HA   GLY  63          2HA       GLY  63  -4.405  12.035   6.432
   41    H    LYS  64           H        LYS  64  -1.434  11.006   4.890
   42    HA   LYS  64           HA       LYS  64   0.820  11.419   5.250
   43   1HB   LYS  64          1HB       LYS  64  -0.053  14.062   6.516
   44   2HB   LYS  64          2HB       LYS  64   1.590  13.640   6.062
   45   1HG   LYS  64          1HG       LYS  64   0.884  13.400   3.636
   46   2HG   LYS  64          2HG       LYS  64  -0.761  13.815   4.092
   47   1HD   LYS  64          1HD       LYS  64   0.096  15.822   3.234
   48   2HD   LYS  64          2HD       LYS  64   0.093  16.073   4.976
   49   1HE   LYS  64          1HE       LYS  64   2.616  15.503   4.997
   50   2HE   LYS  64          2HE       LYS  64   2.547  15.316   3.236
   51   1HZ   LYS  64          2HZ       LYS  64   1.852  17.646   3.075
   52   2HZ   LYS  64          3HZ       LYS  64   1.909  17.821   4.716
   53   3HZ   LYS  64          1HZ       LYS  64   3.295  17.522   3.869
   54    H    ILE  65           H        ILE  65   0.307   9.488   6.778
   55    HA   ILE  65           HA       ILE  65   0.971   9.952   9.611
   56    HB   ILE  65           HB       ILE  65  -0.677   8.305   8.750
   57   1HG1  ILE  65          1HG1      ILE  65   1.505   6.903  10.384
   58   2HG1  ILE  65          2HG1      ILE  65   0.378   8.099  11.020
   59   1HG2  ILE  65          1HG2      ILE  65   0.533   7.448   6.706
   60   2HG2  ILE  65          2HG2      ILE  65   1.646   6.531   7.750
   61   3HG2  ILE  65          3HG2      ILE  65  -0.095   6.155   7.717
   62   1HD1  ILE  65          2HD1      ILE  65  -1.586   6.661  10.342
   63   2HD1  ILE  65          3HD1      ILE  65  -0.448   5.394   9.812
   64   3HD1  ILE  65          1HD1      ILE  65  -0.499   5.878  11.525
   65    HA   PRO  66           HA       PRO  66   5.517   9.479   8.857
   66   1HB   PRO  66          1HB       PRO  66   6.449   8.936  11.437
   67   2HB   PRO  66          2HB       PRO  66   5.957  10.529  10.844
   68   1HG   PRO  66          1HG       PRO  66   4.320   8.571  12.501
   69   2HG   PRO  66          2HG       PRO  66   4.499  10.320  12.742
   70   1HD   PRO  66          1HD       PRO  66   2.300   9.222  11.474
   71   2HD   PRO  66          2HD       PRO  66   2.929  10.824  10.992
   72    H    ARG  67           H        ARG  67   7.092   7.898   8.642
   73    HA   ARG  67           HA       ARG  67   6.200   5.283   7.880
   74   1HB   ARG  67          1HB       ARG  67   8.268   6.596   7.081
   75   2HB   ARG  67          2HB       ARG  67   9.113   6.050   8.513
   76   1HG   ARG  67          1HG       ARG  67   8.654   3.616   7.750
   77   2HG   ARG  67          2HG       ARG  67   7.948   4.271   6.272
   78   1HD   ARG  67          1HD       ARG  67  10.149   5.364   5.677
   79   2HD   ARG  67          2HD       ARG  67  10.839   4.833   7.202
   80    HE   ARG  67           HE       ARG  67  10.905   2.509   6.469
   81   1HH1  ARG  67          2HH2      ARG  67   9.679   4.627   3.887
   82   2HH1  ARG  67          1HH2      ARG  67  10.041   3.329   2.641
   83   1HH2  ARG  67          1HH1      ARG  67  11.273   1.118   4.975
   84   2HH2  ARG  67          2HH1      ARG  67  10.883   1.477   3.219
   85    H    ALA  68           H        ALA  68   7.814   6.155  10.891
   86    HA   ALA  68           HA       ALA  68   8.172   3.390  11.935
   87   1HB   ALA  68          2HB       ALA  68   9.638   5.220  12.751
   88   2HB   ALA  68          3HB       ALA  68   8.244   6.057  13.483
   89   3HB   ALA  68          1HB       ALA  68   8.764   4.470  14.100
   90    H    LYS  69           H        LYS  69   5.691   5.932  12.634
   91    HA   LYS  69           HA       LYS  69   4.017   4.237  14.345
   92   1HB   LYS  69          1HB       LYS  69   3.890   6.779  14.151
   93   2HB   LYS  69          2HB       LYS  69   3.120   6.593  12.578
   94   1HG   LYS  69          1HG       LYS  69   1.203   5.346  13.705
   95   2HG   LYS  69          2HG       LYS  69   1.998   5.561  15.266
   96   1HD   LYS  69          1HD       LYS  69   1.870   8.069  14.983
   97   2HD   LYS  69          2HD       LYS  69   1.095   7.881  13.418
   98   1HE   LYS  69          1HE       LYS  69  -0.091   6.876  16.100
   99   2HE   LYS  69          2HE       LYS  69  -0.478   8.420  15.346
  100   1HZ   LYS  69          1HZ       LYS  69  -1.373   7.220  13.424
  101   2HZ   LYS  69          2HZ       LYS  69  -1.021   5.763  14.120
  102   3HZ   LYS  69          3HZ       LYS  69  -2.139   6.762  14.815
  103    H    ALA  70           H        ALA  70   4.148   4.501  10.811
  104    HA   ALA  70           HA       ALA  70   1.749   2.805  10.291
  105   1HB   ALA  70          2HB       ALA  70   2.597   4.345   8.521
  106   2HB   ALA  70          3HB       ALA  70   4.138   3.458   8.436
  107   3HB   ALA  70          1HB       ALA  70   2.623   2.669   7.938
  108    H    GLU  71           H        GLU  71   5.249   2.084  10.509
  109    HA   GLU  71           HA       GLU  71   5.016  -0.817  10.073
  110   1HB   GLU  71          1HB       GLU  71   7.194   0.841  11.496
  111   2HB   GLU  71          2HB       GLU  71   7.333  -0.886  11.209
  112   1HG   GLU  71          1HG       GLU  71   7.276  -0.594   8.752
  113   2HG   GLU  71          2HG       GLU  71   6.948   1.124   8.909
  114    H    GLU  72           H        GLU  72   5.114   1.054  13.181
  115    HA   GLU  72           HA       GLU  72   4.862  -1.355  14.834
  116   1HB   GLU  72          1HB       GLU  72   4.642   1.633  15.504
  117   2HB   GLU  72          2HB       GLU  72   4.223   0.414  16.679
  118   1HG   GLU  72          1HG       GLU  72   6.425   0.934  17.216
  119   2HG   GLU  72          2HG       GLU  72   6.507  -0.652  16.483
  120    H    MET  73           H        MET  73   2.354   0.910  13.620
  121    HA   MET  73           HA       MET  73   0.122  -0.367  15.110
  122   1HB   MET  73          1HB       MET  73   0.092   1.435  12.615
  123   2HB   MET  73          2HB       MET  73  -1.361   0.803  13.361
  124   1HG   MET  73          1HG       MET  73   0.635   2.665  14.794
  125   2HG   MET  73          2HG       MET  73  -0.918   3.122  14.094
  126   1HE   MET  73          2HE       MET  73   0.601   2.747  17.364
  127   2HE   MET  73          1HE       MET  73  -0.282   1.493  18.285
  128   3HE   MET  73          3HE       MET  73   0.863   1.014  16.998
  129    H    LEU  74           H        LEU  74   1.358  -0.839  11.762
  130    HA   LEU  74           HA       LEU  74  -0.463  -3.092  11.156
  131   1HB   LEU  74          1HB       LEU  74   2.225  -2.310   9.884
  132   2HB   LEU  74          2HB       LEU  74   1.212  -3.605   9.285
  133    HG   LEU  74           HG       LEU  74   0.405  -0.638   9.392
  134   1HD1  LEU  74          3HD1      LEU  74   1.172  -2.440   7.008
  135   2HD1  LEU  74          1HD1      LEU  74   0.564  -0.772   6.898
  136   3HD1  LEU  74          2HD1      LEU  74   2.119  -1.083   7.677
  137   1HD2  LEU  74          2HD2      LEU  74  -1.220  -3.040   8.347
  138   2HD2  LEU  74          3HD2      LEU  74  -1.671  -1.912   9.641
  139   3HD2  LEU  74          1HD2      LEU  74  -1.590  -1.337   7.973
  140    H    SER  75           H        SER  75   2.705  -3.054  12.772
  141    HA   SER  75           HA       SER  75   3.176  -5.930  12.806
  142   1HB   SER  75          1HB       SER  75   4.879  -4.208  13.452
  143   2HB   SER  75          2HB       SER  75   3.981  -3.854  14.933
  144    HG   SER  75           HG       SER  75   5.653  -5.347  15.222
  145    H    LYS  76           H        LYS  76   0.936  -4.012  14.772
  146    HA   LYS  76           HA       LYS  76   0.250  -6.090  16.753
  147   1HB   LYS  76          1HB       LYS  76  -1.629  -3.873  15.757
  148   2HB   LYS  76          2HB       LYS  76  -1.774  -4.788  17.241
  149   1HG   LYS  76          1HG       LYS  76   0.349  -2.674  16.582
  150   2HG   LYS  76          2HG       LYS  76  -1.025  -2.493  17.653
  151   1HD   LYS  76          1HD       LYS  76  -0.059  -4.197  19.240
  152   2HD   LYS  76          2HD       LYS  76   1.320  -4.436  18.158
  153   1HE   LYS  76          1HE       LYS  76   1.973  -1.996  18.424
  154   2HE   LYS  76          2HE       LYS  76   0.604  -1.749  19.519
  155   1HZ   LYS  76          3HZ       LYS  76   1.581  -3.412  21.018
  156   2HZ   LYS  76          1HZ       LYS  76   2.858  -3.641  19.995
  157   3HZ   LYS  76          2HZ       LYS  76   2.646  -2.180  20.736
  158    H    GLN  77           H        GLN  77  -0.974  -5.477  13.458
  159    HA   GLN  77           HA       GLN  77  -3.374  -7.082  13.665
  160   1HB   GLN  77          1HB       GLN  77  -1.838  -5.803  11.340
  161   2HB   GLN  77          2HB       GLN  77  -2.981  -7.057  10.956
  162   1HG   GLN  77          1HG       GLN  77  -4.144  -5.032  10.719
  163   2HG   GLN  77          2HG       GLN  77  -4.833  -5.918  12.055
  164   1HE2  GLN  77          2HE2      GLN  77  -3.518  -2.144  12.723
  165   2HE2  GLN  77          1HE2      GLN  77  -3.298  -2.981  11.107
  166    H    ARG  78           H        ARG  78  -3.698  -9.000  13.497
  167    HA   ARG  78           HA       ARG  78  -1.775 -11.206  13.103
  168   1HB   ARG  78          1HB       ARG  78  -3.601 -12.721  13.474
  169   2HB   ARG  78          2HB       ARG  78  -3.670 -11.442  14.643
  170   1HG   ARG  78          1HG       ARG  78  -5.497 -11.630  12.147
  171   2HG   ARG  78          2HG       ARG  78  -5.902 -12.283  13.713
  172   1HD   ARG  78          1HD       ARG  78  -5.579  -9.302  13.035
  173   2HD   ARG  78          2HD       ARG  78  -7.075 -10.156  13.272
  174    HE   ARG  78           HE       ARG  78  -5.221  -9.173  15.420
  175   1HH1  ARG  78          2HH2      ARG  78  -7.979 -11.326  14.772
  176   2HH1  ARG  78          1HH2      ARG  78  -8.454 -11.268  16.543
  177   1HH2  ARG  78          1HH1      ARG  78  -5.854  -9.181  17.403
  178   2HH2  ARG  78          2HH1      ARG  78  -7.330 -10.135  17.930
  179    H    HIS  79           H        HIS  79  -3.543  -9.533  10.637
  180    HA   HIS  79           HA       HIS  79  -3.927 -11.874   8.895
  181   1HB   HIS  79          1HB       HIS  79  -4.257  -8.918   8.102
  182   2HB   HIS  79          2HB       HIS  79  -4.866 -10.308   7.247
  183    HD2  HIS  79           HD2      HIS  79  -6.743 -11.903   8.733
  184    HE1  HIS  79           HE1      HIS  79  -7.952  -8.813  11.215
  185    HE2  HIS  79           HE2      HIS  79  -8.620 -11.165  10.458
  186    H    ASP  80           H        ASP  80  -2.855 -12.542   7.201
  187    HA   ASP  80           HA       ASP  80  -0.130 -11.483   6.440
  188   1HB   ASP  80          1HB       ASP  80  -0.549 -13.930   6.729
  189   2HB   ASP  80          2HB       ASP  80  -1.812 -13.911   5.510
  190    H    GLY  81           H        GLY  81  -0.241  -9.666   5.286
  191   1HA   GLY  81          1HA       GLY  81  -0.874  -8.601   3.055
  192   2HA   GLY  81          2HA       GLY  81  -2.513  -9.185   3.288
  193    H    ALA  82           H        ALA  82  -1.449  -8.052   6.319
  194    HA   ALA  82           HA       ALA  82  -3.607  -6.119   6.370
  195   1HB   ALA  82          2HB       ALA  82  -2.843  -7.279   8.429
  196   2HB   ALA  82          3HB       ALA  82  -1.315  -6.373   8.415
  197   3HB   ALA  82          1HB       ALA  82  -2.859  -5.528   8.662
  198    H    PHE  83           H        PHE  83  -3.662  -4.170   5.423
  199    HA   PHE  83           HA       PHE  83  -1.068  -2.556   5.184
  200   1HB   PHE  83          1HB       PHE  83  -1.393  -2.182   2.909
  201   2HB   PHE  83          2HB       PHE  83  -1.648  -3.856   3.143
  202    HD1  PHE  83           HD2      PHE  83  -4.100  -4.791   3.090
  203    HD2  PHE  83           HD1      PHE  83  -3.202  -0.741   2.035
  204    HE1  PHE  83           HE2      PHE  83  -6.408  -4.492   2.289
  205    HE2  PHE  83           HE1      PHE  83  -5.490  -0.469   1.153
  206    HZ   PHE  83           HZ       PHE  83  -7.113  -2.319   1.350
  207    H    LEU  84           H        LEU  84  -1.064  -0.453   4.791
  208    HA   LEU  84           HA       LEU  84  -3.557   1.184   4.845
  209   1HB   LEU  84          1HB       LEU  84  -3.032   2.693   6.610
  210   2HB   LEU  84          2HB       LEU  84  -3.060   1.074   7.219
  211    HG   LEU  84           HG       LEU  84  -0.364   1.249   6.980
  212   1HD1  LEU  84          2HD1      LEU  84  -1.201   4.220   7.187
  213   2HD1  LEU  84          3HD1      LEU  84   0.435   3.607   7.516
  214   3HD1  LEU  84          1HD1      LEU  84  -0.231   3.499   5.887
  215   1HD2  LEU  84          3HD2      LEU  84  -1.637   0.927   9.135
  216   2HD2  LEU  84          1HD2      LEU  84  -0.243   1.999   9.338
  217   3HD2  LEU  84          2HD2      LEU  84  -1.885   2.684   9.255
  218    H    ILE  85           H        ILE  85  -3.395   2.937   3.552
  219    HA   ILE  85           HA       ILE  85  -0.869   3.298   1.902
  220    HB   ILE  85           HB       ILE  85  -3.691   4.486   1.623
  221   1HG1  ILE  85          1HG1      ILE  85  -3.494   3.539  -0.734
  222   2HG1  ILE  85          2HG1      ILE  85  -1.947   2.819  -0.315
  223   1HG2  ILE  85          3HG2      ILE  85  -1.219   5.346  -0.014
  224   2HG2  ILE  85          1HG2      ILE  85  -2.913   5.757  -0.398
  225   3HG2  ILE  85          2HG2      ILE  85  -2.173   6.377   1.071
  226   1HD1  ILE  85          1HD1      ILE  85  -4.643   2.105   1.026
  227   2HD1  ILE  85          2HD1      ILE  85  -3.873   1.199  -0.294
  228   3HD1  ILE  85          3HD1      ILE  85  -3.092   1.292   1.295
  229    H    ARG  86           H        ARG  86   0.601   4.566   2.621
  230    HA   ARG  86           HA       ARG  86   0.148   6.892   4.544
  231   1HB   ARG  86          1HB       ARG  86   1.881   5.313   5.193
  232   2HB   ARG  86          2HB       ARG  86   2.654   5.354   3.611
  233   1HG   ARG  86          1HG       ARG  86   3.376   7.722   3.973
  234   2HG   ARG  86          2HG       ARG  86   2.509   7.763   5.490
  235   1HD   ARG  86          1HD       ARG  86   4.812   7.401   6.099
  236   2HD   ARG  86          2HD       ARG  86   4.027   5.863   6.360
  237    HE   ARG  86           HE       ARG  86   5.278   4.878   4.528
  238   1HH1  ARG  86          2HH2      ARG  86   5.863   8.387   4.613
  239   2HH1  ARG  86          1HH2      ARG  86   7.283   8.189   3.467
  240   1HH2  ARG  86          1HH1      ARG  86   6.911   4.778   3.230
  241   2HH2  ARG  86          2HH1      ARG  86   7.832   6.287   2.740
  242    H    GLU  87           H        GLU  87  -0.048   8.868   3.673
  243    HA   GLU  87           HA       GLU  87   0.763   9.500   0.836
  244   1HB   GLU  87          1HB       GLU  87  -1.339  10.440   1.853
  245   2HB   GLU  87          2HB       GLU  87  -0.380  11.388   2.979
  246   1HG   GLU  87          1HG       GLU  87   0.688  12.611   1.024
  247   2HG   GLU  87          2HG       GLU  87  -0.221  11.616  -0.106
  248    H    SER  88           H        SER  88   2.640  10.446   0.274
  249    HA   SER  88           HA       SER  88   4.895  10.445   2.133
  250   1HB   SER  88          1HB       SER  88   4.790  11.553  -0.744
  251   2HB   SER  88          2HB       SER  88   6.256  11.286   0.197
  252    HG   SER  88           HG       SER  88   4.330   9.318  -0.481
  253    H    GLU  89           H        GLU  89   5.983  12.022   3.109
  254    HA   GLU  89           HA       GLU  89   4.543  14.387   3.921
  255   1HB   GLU  89          1HB       GLU  89   6.190  12.995   5.279
  256   2HB   GLU  89          2HB       GLU  89   7.509  13.835   4.496
  257   1HG   GLU  89          1HG       GLU  89   5.268  15.175   6.173
  258   2HG   GLU  89          2HG       GLU  89   6.805  14.643   6.824
  259    H    SER  90           H        SER  90   7.698  14.359   2.162
  260    HA   SER  90           HA       SER  90   7.644  17.203   1.487
  261   1HB   SER  90          1HB       SER  90   9.532  16.749  -0.013
  262   2HB   SER  90          2HB       SER  90   9.752  15.949   1.538
  263    HG   SER  90           HG       SER  90  10.238  14.614  -0.222
  264    H    ALA  91           H        ALA  91   6.274  14.458  -0.299
  265    HA   ALA  91           HA       ALA  91   5.185  16.434  -2.403
  266   1HB   ALA  91          3HB       ALA  91   6.077  13.536  -2.921
  267   2HB   ALA  91          1HB       ALA  91   5.266  14.610  -4.085
  268   3HB   ALA  91          2HB       ALA  91   6.885  15.020  -3.482
  269    HA   PRO  92           HA       PRO  92   1.425  14.607  -0.285
  270   1HB   PRO  92          1HB       PRO  92   0.236  17.118  -1.565
  271   2HB   PRO  92          2HB       PRO  92  -0.111  16.418   0.031
  272   1HG   PRO  92          1HG       PRO  92   1.544  18.566  -0.151
  273   2HG   PRO  92          2HG       PRO  92   1.983  17.229   0.939
  274   1HD   PRO  92          1HD       PRO  92   3.079  17.785  -1.878
  275   2HD   PRO  92          2HD       PRO  92   3.960  17.331  -0.386
  276    H    GLY  93           H        GLY  93   1.807  15.496  -3.569
  277   1HA   GLY  93          1HA       GLY  93  -0.485  13.681  -4.538
  278   2HA   GLY  93          2HA       GLY  93   0.473  14.720  -5.570
  279    H    ASP  94           H        ASP  94   1.617  12.423  -3.113
  280    HA   ASP  94           HA       ASP  94   2.443  10.343  -5.122
  281   1HB   ASP  94          1HB       ASP  94   4.391  12.065  -5.017
  282   2HB   ASP  94          2HB       ASP  94   4.606  11.656  -3.326
  283    H    PHE  95           H        PHE  95   1.993   8.482  -4.165
  284    HA   PHE  95           HA       PHE  95   1.605   8.328  -1.136
  285   1HB   PHE  95          1HB       PHE  95   0.244   6.796  -3.448
  286   2HB   PHE  95          2HB       PHE  95  -0.028   6.479  -1.764
  287    HD1  PHE  95           HD2      PHE  95  -1.153   8.253  -0.263
  288    HD2  PHE  95           HD1      PHE  95  -0.762   8.803  -4.509
  289    HE1  PHE  95           HE2      PHE  95  -2.796  10.092  -0.198
  290    HE2  PHE  95           HE1      PHE  95  -2.408  10.641  -4.410
  291    HZ   PHE  95           HZ       PHE  95  -3.425  11.277  -2.257
  292    H    SER  96           H        SER  96   1.813   6.208  -0.199
  293    HA   SER  96           HA       SER  96   3.938   4.363  -1.362
  294   1HB   SER  96          1HB       SER  96   4.261   5.773   1.374
  295   2HB   SER  96          2HB       SER  96   5.221   4.395   0.824
  296    HG   SER  96           HG       SER  96   5.857   5.637  -0.975
  297    H    LEU  97           H        LEU  97   2.866   2.514  -1.295
  298    HA   LEU  97           HA       LEU  97   0.678   1.850   0.646
  299   1HB   LEU  97          1HB       LEU  97   0.553   1.215  -1.721
  300   2HB   LEU  97          2HB       LEU  97   2.034   0.274  -1.614
  301    HG   LEU  97           HG       LEU  97   0.843  -1.226   0.103
  302   1HD1  LEU  97          1HD1      LEU  97  -1.050   0.218   0.773
  303   2HD1  LEU  97          2HD1      LEU  97  -1.701   0.192  -0.889
  304   3HD1  LEU  97          3HD1      LEU  97  -1.654  -1.300   0.084
  305   1HD2  LEU  97          3HD2      LEU  97   1.211  -1.905  -2.292
  306   2HD2  LEU  97          1HD2      LEU  97  -0.306  -2.573  -1.662
  307   3HD2  LEU  97          2HD2      LEU  97  -0.340  -1.166  -2.756
  308    H    SER  98           H        SER  98   1.272   1.462   2.576
  309    HA   SER  98           HA       SER  98   3.778  -0.068   3.457
  310   1HB   SER  98          1HB       SER  98   1.686   1.122   5.311
  311   2HB   SER  98          2HB       SER  98   3.357   0.712   5.666
  312    HG   SER  98           HG       SER  98   3.979   2.370   4.222
  313    H    VAL  99           H        VAL  99   3.332  -2.214   2.964
  314    HA   VAL  99           HA       VAL  99   0.696  -3.475   3.933
  315    HB   VAL  99           HB       VAL  99   0.496  -3.290   1.599
  316   1HG1  VAL  99          2HG2      VAL  99   2.840  -3.142   0.779
  317   2HG1  VAL  99          3HG2      VAL  99   3.105  -4.865   1.142
  318   3HG1  VAL  99          1HG2      VAL  99   1.932  -4.378  -0.107
  319   1HG2  VAL  99          2HG1      VAL  99  -0.342  -5.433   2.733
  320   2HG2  VAL  99          3HG1      VAL  99  -0.036  -5.607   0.995
  321   3HG2  VAL  99          1HG1      VAL  99   1.113  -6.249   2.197
  322    H    LYS 100           H        LYS 100   0.992  -4.865   5.388
  323    HA   LYS 100           HA       LYS 100   3.601  -6.203   6.044
  324   1HB   LYS 100          1HB       LYS 100   2.017  -5.440   7.842
  325   2HB   LYS 100          2HB       LYS 100   0.852  -6.656   7.334
  326   1HG   LYS 100          1HG       LYS 100   2.482  -8.482   7.894
  327   2HG   LYS 100          2HG       LYS 100   3.726  -7.294   8.284
  328   1HD   LYS 100          1HD       LYS 100   2.386  -6.446  10.195
  329   2HD   LYS 100          2HD       LYS 100   1.031  -7.509   9.776
  330   1HE   LYS 100          1HE       LYS 100   2.517  -9.538  10.155
  331   2HE   LYS 100          2HE       LYS 100   3.861  -8.470  10.590
  332   1HZ   LYS 100          1HZ       LYS 100   1.270  -8.641  12.046
  333   2HZ   LYS 100          2HZ       LYS 100   2.705  -9.295  12.539
  334   3HZ   LYS 100          3HZ       LYS 100   2.530  -7.654  12.457
  335    H    PHE 101           H        PHE 101   4.146  -8.327   5.656
  336    HA   PHE 101           HA       PHE 101   2.061 -10.301   4.846
  337   1HB   PHE 101          1HB       PHE 101   2.951  -9.148   2.633
  338   2HB   PHE 101          2HB       PHE 101   4.416 -10.045   2.869
  339    HD1  PHE 101           HD2      PHE 101   0.705 -10.331   2.340
  340    HD2  PHE 101           HD1      PHE 101   4.423 -12.499   2.378
  341    HE1  PHE 101           HE2      PHE 101  -0.392 -12.243   1.256
  342    HE2  PHE 101           HE1      PHE 101   3.303 -14.410   1.305
  343    HZ   PHE 101           HZ       PHE 101   0.902 -14.282   0.729
  344    H    GLY 102           H        GLY 102   2.457 -11.686   6.386
  345   1HA   GLY 102          1HA       GLY 102   3.619 -13.529   7.470
  346   2HA   GLY 102          2HA       GLY 102   5.139 -13.064   6.724
  347    H    ASN 103           H        ASN 103   6.493 -11.812   7.913
  348    HA   ASN 103           HA       ASN 103   5.481 -10.065  10.181
  349   1HB   ASN 103          1HB       ASN 103   7.765 -12.089  10.640
  350   2HB   ASN 103          2HB       ASN 103   7.410 -10.735  11.688
  351   1HD2  ASN 103          1HD2      ASN 103   5.277 -14.080  12.335
  352   2HD2  ASN 103          2HD2      ASN 103   6.702 -13.979  11.185
  353    H    ASP 104           H        ASP 104   5.859  -8.946   7.977
  354    HA   ASP 104           HA       ASP 104   8.205  -7.191   8.360
  355   1HB   ASP 104          1HB       ASP 104   9.177  -7.340   6.071
  356   2HB   ASP 104          2HB       ASP 104   9.526  -8.688   7.127
  357    H    VAL 105           H        VAL 105   7.742  -5.234   7.727
  358    HA   VAL 105           HA       VAL 105   5.126  -4.719   6.206
  359    HB   VAL 105           HB       VAL 105   6.596  -2.799   8.058
  360   1HG1  VAL 105          3HG2      VAL 105   5.254  -1.644   6.208
  361   2HG1  VAL 105          1HG2      VAL 105   3.811  -2.536   6.699
  362   3HG1  VAL 105          2HG2      VAL 105   4.550  -1.344   7.803
  363   1HG2  VAL 105          1HG1      VAL 105   3.965  -4.349   8.565
  364   2HG2  VAL 105          2HG1      VAL 105   5.505  -4.603   9.416
  365   3HG2  VAL 105          3HG1      VAL 105   4.630  -3.079   9.617
  366    H    GLN 106           H        GLN 106   5.550  -4.555   4.171
  367    HA   GLN 106           HA       GLN 106   8.161  -3.420   3.097
  368   1HB   GLN 106          1HB       GLN 106   5.947  -5.100   1.775
  369   2HB   GLN 106          2HB       GLN 106   7.267  -4.361   0.873
  370   1HG   GLN 106          1HG       GLN 106   8.981  -5.580   2.140
  371   2HG   GLN 106          2HG       GLN 106   7.774  -6.274   3.211
  372   1HE2  GLN 106          2HE2      GLN 106   8.284  -7.978  -0.505
  373   2HE2  GLN 106          1HE2      GLN 106   9.117  -6.414  -0.029
  374    H    HIS 107           H        HIS 107   8.200  -1.424   2.514
  375    HA   HIS 107           HA       HIS 107   5.695   0.197   1.943
  376   1HB   HIS 107          1HB       HIS 107   8.585   0.861   2.783
  377   2HB   HIS 107          2HB       HIS 107   7.554   2.067   2.111
  378    HD2  HIS 107           HD2      HIS 107   7.136  -0.578   5.025
  379    HE1  HIS 107           HE1      HIS 107   5.249   2.880   6.241
  380    HE2  HIS 107           HE2      HIS 107   5.902   0.563   7.061
  381    H    PHE 108           H        PHE 108   5.191  -0.016  -0.140
  382    HA   PHE 108           HA       PHE 108   7.309   0.030  -2.352
  383   1HB   PHE 108          1HB       PHE 108   4.318  -0.654  -2.553
  384   2HB   PHE 108          2HB       PHE 108   5.435  -0.656  -3.880
  385    HD1  PHE 108           HD2      PHE 108   7.146  -2.454  -4.155
  386    HD2  PHE 108           HD1      PHE 108   4.407  -2.512  -0.838
  387    HE1  PHE 108           HE2      PHE 108   7.659  -4.824  -3.761
  388    HE2  PHE 108           HE1      PHE 108   4.907  -4.901  -0.484
  389    HZ   PHE 108           HZ       PHE 108   6.531  -6.056  -1.931
  390    H    LYS 109           H        LYS 109   7.492   1.763  -3.598
  391    HA   LYS 109           HA       LYS 109   5.973   4.252  -2.936
  392   1HB   LYS 109          1HB       LYS 109   8.460   4.255  -3.397
  393   2HB   LYS 109          2HB       LYS 109   8.142   3.931  -5.098
  394   1HG   LYS 109          1HG       LYS 109   6.798   6.104  -5.220
  395   2HG   LYS 109          2HG       LYS 109   7.124   6.388  -3.511
  396   1HD   LYS 109          1HD       LYS 109   9.614   6.457  -4.012
  397   2HD   LYS 109          2HD       LYS 109   9.267   6.182  -5.724
  398   1HE   LYS 109          1HE       LYS 109   7.906   8.343  -5.785
  399   2HE   LYS 109          2HE       LYS 109   8.282   8.619  -4.079
  400   1HZ   LYS 109          2HZ       LYS 109  10.300   8.426  -6.265
  401   2HZ   LYS 109          3HZ       LYS 109   9.797   9.817  -5.530
  402   3HZ   LYS 109          1HZ       LYS 109  10.648   8.692  -4.672
  403    H    VAL 110           H        VAL 110   4.290   4.953  -3.901
  404    HA   VAL 110           HA       VAL 110   3.282   3.847  -6.590
  405    HB   VAL 110           HB       VAL 110   1.721   5.023  -4.206
  406   1HG1  VAL 110          3HG2      VAL 110   0.602   5.651  -6.349
  407   2HG1  VAL 110          1HG2      VAL 110   0.601   3.948  -6.870
  408   3HG1  VAL 110          2HG2      VAL 110  -0.356   4.468  -5.454
  409   1HG2  VAL 110          2HG1      VAL 110   2.439   2.666  -3.744
  410   2HG2  VAL 110          3HG1      VAL 110   0.691   2.749  -3.990
  411   3HG2  VAL 110          1HG1      VAL 110   1.742   2.125  -5.289
  412    H    LEU 111           H        LEU 111   4.222   5.244  -7.999
  413    HA   LEU 111           HA       LEU 111   4.171   8.247  -7.454
  414   1HB   LEU 111          1HB       LEU 111   6.101   8.402  -8.950
  415   2HB   LEU 111          2HB       LEU 111   6.417   7.520  -7.496
  416    HG   LEU 111           HG       LEU 111   5.662   5.797  -9.873
  417   1HD1  LEU 111          3HD2      LEU 111   7.145   7.508 -10.977
  418   2HD1  LEU 111          1HD2      LEU 111   8.414   7.224  -9.760
  419   3HD1  LEU 111          2HD2      LEU 111   7.957   5.932 -10.899
  420   1HD2  LEU 111          2HD1      LEU 111   6.319   4.719  -7.722
  421   2HD2  LEU 111          3HD1      LEU 111   7.446   4.293  -9.017
  422   3HD2  LEU 111          1HD1      LEU 111   7.915   5.497  -7.788
  423    H    ARG 112           H        ARG 112   3.515   9.659  -8.984
  424    HA   ARG 112           HA       ARG 112   1.531   8.600 -10.960
  425   1HB   ARG 112          1HB       ARG 112   2.192  11.533 -10.295
  426   2HB   ARG 112          2HB       ARG 112   0.887  10.979 -11.331
  427   1HG   ARG 112          1HG       ARG 112  -0.115   9.727  -9.302
  428   2HG   ARG 112          2HG       ARG 112   1.112  10.524  -8.302
  429   1HD   ARG 112          1HD       ARG 112   0.277  12.786  -9.323
  430   2HD   ARG 112          2HD       ARG 112  -1.053  11.860 -10.045
  431    HE   ARG 112           HE       ARG 112  -1.002  11.342  -7.163
  432   1HH1  ARG 112          2HH2      ARG 112  -1.784  13.981  -9.416
  433   2HH1  ARG 112          1HH2      ARG 112  -2.933  14.710  -8.185
  434   1HH2  ARG 112          1HH1      ARG 112  -2.335  12.262  -5.840
  435   2HH2  ARG 112          2HH1      ARG 112  -3.222  13.801  -6.299
  436    H    ASP 113           H        ASP 113   1.393   9.118 -13.113
  437    HA   ASP 113           HA       ASP 113   3.920  10.046 -14.559
  438   1HB   ASP 113          1HB       ASP 113   3.028   9.190 -16.674
  439   2HB   ASP 113          2HB       ASP 113   3.428   7.981 -15.494
  440    H    GLY 114           H        GLY 114   0.359  10.532 -15.016
  441   1HA   GLY 114          1HA       GLY 114   0.929  13.399 -15.955
  442   2HA   GLY 114          2HA       GLY 114  -0.538  12.495 -16.255
  443    H    ALA 115           H        ALA 115  -2.183  12.679 -14.806
  444    HA   ALA 115           HA       ALA 115  -1.742  13.702 -12.022
  445   1HB   ALA 115          3HB       ALA 115  -3.775  15.153 -13.812
  446   2HB   ALA 115          1HB       ALA 115  -3.572  15.338 -12.047
  447   3HB   ALA 115          2HB       ALA 115  -2.255  15.832 -13.139
  448    H    GLY 116           H        GLY 116  -2.799  12.551 -10.856
  449   1HA   GLY 116          1HA       GLY 116  -4.096  10.673  -9.965
  450   2HA   GLY 116          2HA       GLY 116  -5.379  11.157 -11.058
  451    H    LYS 117           H        LYS 117  -2.093   9.779 -11.510
  452    HA   LYS 117           HA       LYS 117  -3.227   7.394 -13.091
  453   1HB   LYS 117          1HB       LYS 117  -0.805   9.059 -14.020
  454   2HB   LYS 117          2HB       LYS 117  -1.523   7.694 -14.847
  455   1HG   LYS 117          1HG       LYS 117  -2.817  10.459 -14.477
  456   2HG   LYS 117          2HG       LYS 117  -1.922   9.939 -15.887
  457   1HD   LYS 117          1HD       LYS 117  -3.592   8.216 -16.443
  458   2HD   LYS 117          2HD       LYS 117  -4.498   8.526 -14.957
  459   1HE   LYS 117          1HE       LYS 117  -4.995  10.882 -15.707
  460   2HE   LYS 117          2HE       LYS 117  -4.040  10.642 -17.175
  461   1HZ   LYS 117          2HZ       LYS 117  -6.489   9.102 -16.458
  462   2HZ   LYS 117          3HZ       LYS 117  -6.393  10.302 -17.590
  463   3HZ   LYS 117          1HZ       LYS 117  -5.596   8.875 -17.829
  464    H    TYR 118           H        TYR 118  -2.832   6.465 -10.983
  465    HA   TYR 118           HA       TYR 118  -0.151   6.593  -9.752
  466   1HB   TYR 118          1HB       TYR 118  -2.549   4.852  -8.875
  467   2HB   TYR 118          2HB       TYR 118  -1.142   5.202  -7.934
  468    HD1  TYR 118           HD1      TYR 118  -0.644   7.729  -7.320
  469    HD2  TYR 118           HD2      TYR 118  -4.457   6.352  -8.767
  470    HE1  TYR 118           HE1      TYR 118  -1.716   9.760  -6.475
  471    HE2  TYR 118           HE2      TYR 118  -5.510   8.400  -7.925
  472    HH   TYR 118           HH       TYR 118  -5.219  10.318  -6.868
  473    H    PHE 119           H        PHE 119   1.476   5.428 -10.513
  474    HA   PHE 119           HA       PHE 119   1.085   2.459 -11.161
  475   1HB   PHE 119          1HB       PHE 119   2.548   2.455 -12.929
  476   2HB   PHE 119          2HB       PHE 119   1.520   3.811 -13.230
  477    HD1  PHE 119           HD2      PHE 119   4.954   2.734 -12.485
  478    HD2  PHE 119           HD1      PHE 119   2.481   6.191 -13.116
  479    HE1  PHE 119           HE2      PHE 119   6.960   4.092 -12.914
  480    HE2  PHE 119           HE1      PHE 119   4.511   7.543 -13.510
  481    HZ   PHE 119           HZ       PHE 119   6.736   6.498 -13.437
  482    H    LEU 120           H        LEU 120   2.324   1.078 -10.150
  483    HA   LEU 120           HA       LEU 120   4.611   2.044  -8.383
  484   1HB   LEU 120          1HB       LEU 120   4.534   0.200  -7.047
  485   2HB   LEU 120          2HB       LEU 120   2.888   0.744  -7.202
  486    HG   LEU 120           HG       LEU 120   4.126  -1.749  -8.536
  487   1HD1  LEU 120          1HD1      LEU 120   3.859  -1.981  -6.082
  488   2HD1  LEU 120          2HD1      LEU 120   2.144  -1.511  -6.188
  489   3HD1  LEU 120          3HD1      LEU 120   2.706  -3.028  -6.930
  490   1HD2  LEU 120          2HD2      LEU 120   1.170  -0.849  -8.644
  491   2HD2  LEU 120          3HD2      LEU 120   2.285  -0.946 -10.026
  492   3HD2  LEU 120          1HD2      LEU 120   1.802  -2.423  -9.197
  493    H    TRP 121           H        TRP 121   3.967  -0.561 -10.799
  494    HA   TRP 121           HA       TRP 121   6.928  -0.917 -11.273
  495   1HB   TRP 121          1HB       TRP 121   4.797  -2.338 -12.929
  496   2HB   TRP 121          2HB       TRP 121   6.468  -2.743 -12.725
  497    HD1  TRP 121           HD1      TRP 121   7.098  -3.691 -10.018
  498    HE1  TRP 121           HE1      TRP 121   5.850  -5.672  -8.797
  499    HE3  TRP 121           HE3      TRP 121   2.671  -3.215 -12.518
  500    HZ2  TRP 121           HZ2      TRP 121   3.249  -6.864  -9.147
  501    HZ3  TRP 121           HZ3      TRP 121   0.876  -4.853 -12.091
  502    HH2  TRP 121           HH2      TRP 121   1.171  -6.652 -10.441
  503    H    VAL 122           H        VAL 122   4.294  -0.610 -13.663
  504    HA   VAL 122           HA       VAL 122   5.453   1.855 -14.918
  505    HB   VAL 122           HB       VAL 122   5.460   0.895 -17.250
  506   1HG1  VAL 122          3HG2      VAL 122   7.577   1.430 -16.041
  507   2HG1  VAL 122          1HG2      VAL 122   7.678  -0.253 -15.467
  508   3HG1  VAL 122          2HG2      VAL 122   7.766   0.106 -17.206
  509   1HG2  VAL 122          2HG1      VAL 122   4.272  -1.287 -16.955
  510   2HG2  VAL 122          3HG1      VAL 122   5.878  -1.520 -17.661
  511   3HG2  VAL 122          1HG1      VAL 122   5.602  -1.897 -15.942
  512    H    VAL 123           H        VAL 123   2.879  -0.634 -15.156
  513    HA   VAL 123           HA       VAL 123   1.169   1.116 -16.795
  514    HB   VAL 123           HB       VAL 123   1.229  -1.315 -17.086
  515   1HG1  VAL 123          3HG2      VAL 123   1.298  -2.158 -14.712
  516   2HG1  VAL 123          1HG2      VAL 123  -0.394  -1.661 -14.488
  517   3HG1  VAL 123          2HG2      VAL 123   0.017  -2.930 -15.664
  518   1HG2  VAL 123          2HG1      VAL 123  -0.706  -0.012 -17.959
  519   2HG2  VAL 123          3HG1      VAL 123  -1.157  -1.678 -17.547
  520   3HG2  VAL 123          1HG1      VAL 123  -1.620  -0.341 -16.467
  521    H    LYS 124           H        LYS 124  -0.398   2.440 -16.242
  522    HA   LYS 124           HA       LYS 124  -0.613   3.286 -13.414
  523   1HB   LYS 124          1HB       LYS 124  -1.605   5.300 -14.159
  524   2HB   LYS 124          2HB       LYS 124  -0.277   4.901 -15.200
  525   1HG   LYS 124          1HG       LYS 124  -1.771   5.688 -16.750
  526   2HG   LYS 124          2HG       LYS 124  -2.100   3.969 -16.893
  527   1HD   LYS 124          1HD       LYS 124  -4.143   4.303 -15.327
  528   2HD   LYS 124          2HD       LYS 124  -3.727   5.999 -15.217
  529   1HE   LYS 124          1HE       LYS 124  -5.494   5.873 -16.817
  530   2HE   LYS 124          2HE       LYS 124  -4.048   6.209 -17.763
  531   1HZ   LYS 124          1HZ       LYS 124  -5.303   3.521 -17.418
  532   2HZ   LYS 124          2HZ       LYS 124  -5.404   4.471 -18.766
  533   3HZ   LYS 124          3HZ       LYS 124  -3.952   3.820 -18.320
  534    H    PHE 125           H        PHE 125  -2.409   3.726 -12.251
  535    HA   PHE 125           HA       PHE 125  -5.030   2.291 -12.879
  536   1HB   PHE 125          1HB       PHE 125  -3.559   2.025 -10.168
  537   2HB   PHE 125          2HB       PHE 125  -5.212   1.545 -10.459
  538    HD1  PHE 125           HD2      PHE 125  -5.734  -0.374 -12.072
  539    HD2  PHE 125           HD1      PHE 125  -1.679   0.614 -11.012
  540    HE1  PHE 125           HE2      PHE 125  -4.939  -2.462 -13.105
  541    HE2  PHE 125           HE1      PHE 125  -0.910  -1.485 -12.025
  542    HZ   PHE 125           HZ       PHE 125  -2.527  -3.000 -13.119
  543    H    ASN 126           H        ASN 126  -6.398   3.880 -12.926
  544    HA   ASN 126           HA       ASN 126  -5.829   6.566 -12.420
  545   1HB   ASN 126          1HB       ASN 126  -8.619   5.286 -12.594
  546   2HB   ASN 126          2HB       ASN 126  -8.371   7.012 -12.609
  547   1HD2  ASN 126          1HD2      ASN 126  -7.293   7.110 -16.037
  548   2HD2  ASN 126          2HD2      ASN 126  -7.414   8.007 -14.441
  549    H    SER 127           H        SER 127  -7.485   4.568  -9.960
  550    HA   SER 127           HA       SER 127  -7.411   6.987  -8.076
  551   1HB   SER 127          1HB       SER 127  -9.703   6.518  -7.340
  552   2HB   SER 127          2HB       SER 127  -9.684   6.773  -9.078
  553    HG   SER 127           HG       SER 127  -9.670   4.485  -9.323
  554    H    LEU 128           H        LEU 128  -7.628   6.591  -5.895
  555    HA   LEU 128           HA       LEU 128  -6.282   4.126  -4.775
  556   1HB   LEU 128          1HB       LEU 128  -7.328   6.741  -3.523
  557   2HB   LEU 128          2HB       LEU 128  -7.058   5.337  -2.528
  558    HG   LEU 128           HG       LEU 128  -4.674   5.202  -3.137
  559   1HD1  LEU 128          2HD2      LEU 128  -5.089   7.835  -4.702
  560   2HD1  LEU 128          3HD2      LEU 128  -3.513   7.117  -4.285
  561   3HD1  LEU 128          1HD2      LEU 128  -4.601   6.264  -5.388
  562   1HD2  LEU 128          2HD1      LEU 128  -5.378   6.452  -1.098
  563   2HD2  LEU 128          3HD1      LEU 128  -3.961   7.229  -1.828
  564   3HD2  LEU 128          1HD1      LEU 128  -5.570   7.952  -2.041
  565    H    ASN 129           H        ASN 129  -7.425   2.416  -4.486
  566    HA   ASN 129           HA       ASN 129  -9.342   1.186  -3.445
  567   1HB   ASN 129          1HB       ASN 129 -11.024   2.988  -3.245
  568   2HB   ASN 129          2HB       ASN 129 -11.291   2.961  -4.979
  569   1HD2  ASN 129          1HD2      ASN 129 -12.990   0.016  -2.633
  570   2HD2  ASN 129          2HD2      ASN 129 -11.701   1.142  -1.972
  571    H    GLU 130           H        GLU 130  -9.276   2.435  -6.883
  572    HA   GLU 130           HA       GLU 130  -9.630  -0.131  -8.187
  573   1HB   GLU 130          1HB       GLU 130  -9.812   2.212  -9.212
  574   2HB   GLU 130          2HB       GLU 130  -8.058   2.348  -9.153
  575   1HG   GLU 130          1HG       GLU 130  -7.957   0.227 -10.625
  576   2HG   GLU 130          2HG       GLU 130  -9.719   0.301 -10.738
  577    H    LEU 131           H        LEU 131  -6.579   1.592  -7.286
  578    HA   LEU 131           HA       LEU 131  -4.736  -0.577  -7.969
  579   1HB   LEU 131          1HB       LEU 131  -4.126   1.861  -7.635
  580   2HB   LEU 131          2HB       LEU 131  -4.452   1.695  -5.921
  581    HG   LEU 131           HG       LEU 131  -2.556  -0.035  -5.786
  582   1HD1  LEU 131          1HD2      LEU 131  -2.425  -0.729  -8.209
  583   2HD1  LEU 131          2HD2      LEU 131  -1.903   0.917  -8.655
  584   3HD1  LEU 131          3HD2      LEU 131  -0.870  -0.107  -7.631
  585   1HD2  LEU 131          3HD1      LEU 131  -2.224   2.343  -5.105
  586   2HD2  LEU 131          1HD1      LEU 131  -0.752   1.685  -5.843
  587   3HD2  LEU 131          2HD1      LEU 131  -1.796   2.786  -6.777
  588    H    VAL 132           H        VAL 132  -6.445   0.120  -4.890
  589    HA   VAL 132           HA       VAL 132  -5.239  -2.004  -3.271
  590    HB   VAL 132           HB       VAL 132  -7.901  -0.501  -3.033
  591   1HG1  VAL 132          3HG1      VAL 132  -6.900  -2.634  -1.061
  592   2HG1  VAL 132          1HG1      VAL 132  -8.157  -1.417  -0.684
  593   3HG1  VAL 132          2HG1      VAL 132  -8.435  -2.620  -1.943
  594   1HG2  VAL 132          3HG2      VAL 132  -5.844   0.829  -2.541
  595   2HG2  VAL 132          1HG2      VAL 132  -6.790   0.575  -1.063
  596   3HG2  VAL 132          2HG2      VAL 132  -5.319  -0.393  -1.354
  597    H    ASP 133           H        ASP 133  -8.466  -2.062  -4.876
  598    HA   ASP 133           HA       ASP 133  -8.897  -4.844  -4.349
  599   1HB   ASP 133          1HB       ASP 133 -10.664  -3.085  -4.912
  600   2HB   ASP 133          2HB       ASP 133 -10.214  -3.192  -6.604
  601    H    TYR 134           H        TYR 134  -7.220  -3.372  -7.121
  602    HA   TYR 134           HA       TYR 134  -6.949  -5.747  -8.827
  603   1HB   TYR 134          1HB       TYR 134  -6.489  -3.502  -9.699
  604   2HB   TYR 134          2HB       TYR 134  -5.226  -3.218  -8.530
  605    HD1  TYR 134           HD2      TYR 134  -6.117  -5.367 -11.511
  606    HD2  TYR 134           HD1      TYR 134  -2.949  -3.919  -8.985
  607    HE1  TYR 134           HE2      TYR 134  -4.447  -6.320 -13.043
  608    HE2  TYR 134           HE1      TYR 134  -1.292  -4.886 -10.519
  609    HH   TYR 134           HH       TYR 134  -0.953  -6.001 -12.401
  610    H    HIS 135           H        HIS 135  -4.600  -4.407  -6.394
  611    HA   HIS 135           HA       HIS 135  -3.047  -6.935  -6.378
  612   1HB   HIS 135          1HB       HIS 135  -2.804  -4.536  -4.471
  613   2HB   HIS 135          2HB       HIS 135  -1.733  -5.926  -4.482
  614    HD2  HIS 135           HD2      HIS 135  -1.507  -2.561  -5.605
  615    HE1  HIS 135           HE1      HIS 135   0.450  -4.586  -8.663
  616    HE2  HIS 135           HE2      HIS 135   0.101  -2.230  -7.684
  617    H    ARG 136           H        ARG 136  -5.916  -6.288  -4.765
  618    HA   ARG 136           HA       ARG 136  -5.646  -8.097  -2.465
  619   1HB   ARG 136          1HB       ARG 136  -7.459  -6.366  -3.005
  620   2HB   ARG 136          2HB       ARG 136  -8.134  -7.480  -4.183
  621   1HG   ARG 136          1HG       ARG 136  -8.725  -9.082  -2.419
  622   2HG   ARG 136          2HG       ARG 136  -7.807  -8.203  -1.204
  623   1HD   ARG 136          1HD       ARG 136 -10.227  -7.019  -2.725
  624   2HD   ARG 136          2HD       ARG 136 -10.369  -7.814  -1.170
  625    HE   ARG 136           HE       ARG 136  -9.408  -5.042  -1.668
  626   1HH1  ARG 136          2HH2      ARG 136  -9.195  -7.694   0.696
  627   2HH1  ARG 136          1HH2      ARG 136  -8.816  -6.488   2.026
  628   1HH2  ARG 136          1HH1      ARG 136  -8.973  -3.774  -0.086
  629   2HH2  ARG 136          2HH1      ARG 136  -8.699  -4.419   1.609
  630    H    SER 137           H        SER 137  -5.924  -8.748  -5.887
  631    HA   SER 137           HA       SER 137  -5.928 -11.734  -5.411
  632   1HB   SER 137          1HB       SER 137  -7.036 -10.299  -7.903
  633   2HB   SER 137          2HB       SER 137  -6.813 -12.044  -7.752
  634    HG   SER 137           HG       SER 137  -8.903 -11.400  -7.238
  635    H    THR 138           H        THR 138  -4.385  -9.015  -7.119
  636    HA   THR 138           HA       THR 138  -2.290 -10.839  -8.349
  637    HB   THR 138           HB       THR 138  -2.836  -7.795  -8.622
  638    HG1  THR 138           HG1      THR 138  -3.479  -8.423 -10.677
  639   1HG2  THR 138          3HG2      THR 138  -0.712  -9.430 -10.146
  640   2HG2  THR 138          1HG2      THR 138  -1.323  -7.837 -10.654
  641   3HG2  THR 138          2HG2      THR 138  -0.460  -7.990  -9.130
  642    H    SER 139           H        SER 139  -0.100 -10.500  -8.080
  643    HA   SER 139           HA       SER 139   0.936 -10.013  -5.357
  644   1HB   SER 139          1HB       SER 139   1.967 -11.636  -6.924
  645   2HB   SER 139          2HB       SER 139   2.382 -10.344  -8.065
  646    HG   SER 139           HG       SER 139   4.078 -10.903  -6.669
  647    H    VAL 140           H        VAL 140   1.830  -8.222  -4.501
  648    HA   VAL 140           HA       VAL 140   1.747  -5.575  -5.880
  649    HB   VAL 140           HB       VAL 140   3.085  -6.126  -3.182
  650   1HG1  VAL 140          2HG1      VAL 140   3.725  -3.912  -4.188
  651   2HG1  VAL 140          3HG1      VAL 140   2.009  -3.493  -4.404
  652   3HG1  VAL 140          1HG1      VAL 140   2.689  -3.682  -2.772
  653   1HG2  VAL 140          3HG2      VAL 140   0.618  -6.764  -3.052
  654   2HG2  VAL 140          1HG2      VAL 140   1.026  -5.361  -2.061
  655   3HG2  VAL 140          2HG2      VAL 140   0.196  -5.131  -3.618
  656    H    SER 141           H        SER 141   4.404  -7.790  -4.901
  657    HA   SER 141           HA       SER 141   6.453  -6.115  -6.420
  658   1HB   SER 141          1HB       SER 141   6.932  -7.061  -4.060
  659   2HB   SER 141          2HB       SER 141   6.908  -8.673  -4.745
  660    HG   SER 141           HG       SER 141   8.567  -6.517  -5.547
  661    H    ARG 142           H        ARG 142   8.011  -7.490  -7.757
  662    HA   ARG 142           HA       ARG 142   6.524  -9.264  -9.718
  663   1HB   ARG 142          1HB       ARG 142   9.440  -8.314  -9.789
  664   2HB   ARG 142          2HB       ARG 142   8.715  -9.379 -10.972
  665   1HG   ARG 142          1HG       ARG 142   7.866  -6.469 -10.451
  666   2HG   ARG 142          2HG       ARG 142   8.873  -7.054 -11.766
  667   1HD   ARG 142          1HD       ARG 142   6.894  -8.496 -12.583
  668   2HD   ARG 142          2HD       ARG 142   5.894  -7.741 -11.329
  669    HE   ARG 142           HE       ARG 142   7.200  -5.684 -13.022
  670   1HH1  ARG 142          1HH2      ARG 142   3.584  -6.934 -14.238
  671   2HH1  ARG 142          2HH2      ARG 142   4.464  -7.956 -12.994
  672   1HH2  ARG 142          1HH1      ARG 142   6.106  -4.599 -14.437
  673   2HH2  ARG 142          2HH1      ARG 142   4.452  -5.164 -14.997
  674    H    ASN 143           H        ASN 143   9.517  -9.631  -7.726
  675    HA   ASN 143           HA       ASN 143   9.533 -12.568  -8.005
  676   1HB   ASN 143          1HB       ASN 143  11.593 -11.150  -7.683
  677   2HB   ASN 143          2HB       ASN 143  11.102 -10.794  -6.043
  678   1HD2  ASN 143          1HD2      ASN 143  12.831 -14.446  -6.854
  679   2HD2  ASN 143          2HD2      ASN 143  12.285 -13.321  -8.197
  680    H    GLN 144           H        GLN 144   8.898 -10.579  -5.036
  681    HA   GLN 144           HA       GLN 144   7.808 -12.953  -3.579
  682   1HB   GLN 144          1HB       GLN 144   7.957  -9.971  -2.796
  683   2HB   GLN 144          2HB       GLN 144   7.264 -11.211  -1.764
  684   1HG   GLN 144          1HG       GLN 144   9.430 -12.465  -1.699
  685   2HG   GLN 144          2HG       GLN 144  10.178 -11.281  -2.760
  686   1HE2  GLN 144          2HE2      GLN 144  11.001  -9.211   0.058
  687   2HE2  GLN 144          1HE2      GLN 144  11.301  -9.723  -1.678
  688    H    GLN 145           H        GLN 145   5.726 -13.339  -2.978
  689    HA   GLN 145           HA       GLN 145   3.524 -12.024  -4.645
  690   1HB   GLN 145          1HB       GLN 145   3.849 -14.834  -3.503
  691   2HB   GLN 145          2HB       GLN 145   2.261 -14.196  -3.818
  692   1HG   GLN 145          1HG       GLN 145   2.917 -15.478  -5.736
  693   2HG   GLN 145          2HG       GLN 145   2.709 -13.807  -6.187
  694   1HE2  GLN 145          2HE2      GLN 145   6.449 -15.501  -6.610
  695   2HE2  GLN 145          1HE2      GLN 145   5.136 -16.321  -5.624
  696    H    ILE 146           H        ILE 146   2.731 -10.355  -3.569
  697    HA   ILE 146           HA       ILE 146   1.909 -10.692  -0.638
  698    HB   ILE 146           HB       ILE 146   2.490  -8.025  -2.004
  699   1HG1  ILE 146          1HG1      ILE 146   4.270  -7.885  -0.058
  700   2HG1  ILE 146          2HG1      ILE 146   4.139  -9.631   0.051
  701   1HG2  ILE 146          3HG2      ILE 146   1.635  -8.633   0.905
  702   2HG2  ILE 146          1HG2      ILE 146   2.182  -7.053   0.311
  703   3HG2  ILE 146          2HG2      ILE 146   0.686  -7.759  -0.304
  704   1HD1  ILE 146          3HD1      ILE 146   4.924  -8.068  -2.510
  705   2HD1  ILE 146          1HD1      ILE 146   6.078  -8.759  -1.337
  706   3HD1  ILE 146          2HD1      ILE 146   5.033  -9.832  -2.279
  707    H    PHE 147           H        PHE 147  -0.195 -10.757  -0.279
  708    HA   PHE 147           HA       PHE 147  -2.208  -9.699  -2.350
  709   1HB   PHE 147          1HB       PHE 147  -2.581 -12.266  -0.702
  710   2HB   PHE 147          2HB       PHE 147  -3.722 -11.579  -1.833
  711    HD1  PHE 147           HD2      PHE 147  -2.768 -11.175  -4.354
  712    HD2  PHE 147           HD1      PHE 147  -1.053 -13.938  -1.533
  713    HE1  PHE 147           HE2      PHE 147  -1.606 -12.354  -6.187
  714    HE2  PHE 147           HE1      PHE 147   0.061 -15.112  -3.394
  715    HZ   PHE 147           HZ       PHE 147  -0.196 -14.314  -5.704
  716    H    LEU 148           H        LEU 148  -3.505  -8.255  -1.569
  717    HA   LEU 148           HA       LEU 148  -3.122  -7.203   1.102
  718   1HB   LEU 148          1HB       LEU 148  -4.851  -6.371  -1.282
  719   2HB   LEU 148          2HB       LEU 148  -5.138  -5.617   0.249
  720    HG   LEU 148           HG       LEU 148  -2.846  -4.774   0.432
  721   1HD1  LEU 148          3HD1      LEU 148  -2.293  -6.068  -2.305
  722   2HD1  LEU 148          1HD1      LEU 148  -1.259  -4.842  -1.524
  723   3HD1  LEU 148          2HD1      LEU 148  -1.473  -6.429  -0.772
  724   1HD2  LEU 148          3HD2      LEU 148  -4.614  -3.403  -0.727
  725   2HD2  LEU 148          1HD2      LEU 148  -3.001  -3.060  -1.373
  726   3HD2  LEU 148          2HD2      LEU 148  -4.129  -4.086  -2.295
  727    H    ARG 149           H        ARG 149  -4.138  -7.318   2.900
  728    HA   ARG 149           HA       ARG 149  -7.032  -8.283   3.167
  729   1HB   ARG 149          1HB       ARG 149  -4.629  -8.727   5.086
  730   2HB   ARG 149          2HB       ARG 149  -6.283  -9.105   5.496
  731   1HG   ARG 149          1HG       ARG 149  -4.708 -10.421   3.207
  732   2HG   ARG 149          2HG       ARG 149  -4.887 -11.088   4.815
  733   1HD   ARG 149          1HD       ARG 149  -7.253 -10.544   2.893
  734   2HD   ARG 149          2HD       ARG 149  -6.403 -12.066   3.032
  735    HE   ARG 149           HE       ARG 149  -7.266 -12.446   5.309
  736   1HH1  ARG 149          2HH2      ARG 149  -8.677  -9.536   3.823
  737   2HH1  ARG 149          1HH2      ARG 149 -10.025  -9.545   5.067
  738   1HH2  ARG 149          1HH1      ARG 149  -8.841 -12.353   6.665
  739   2HH2  ARG 149          2HH1      ARG 149 -10.109 -11.031   6.565
  740    H    ASP 150           H        ASP 150  -8.321  -7.009   4.410
  741    HA   ASP 150           HA       ASP 150  -7.422  -4.282   5.136
  742   1HB   ASP 150          1HB       ASP 150 -10.102  -5.726   5.698
  743   2HB   ASP 150          2HB       ASP 150  -9.794  -4.069   6.166
  744    H    ILE 151           H        ILE 151  -7.256  -3.312   7.069
  745    HA   ILE 151           HA       ILE 151  -5.920  -4.867   9.149
  746    HB   ILE 151           HB       ILE 151  -5.634  -2.724  10.383
  747   1HG1  ILE 151          1HG1      ILE 151  -7.055  -1.241   8.096
  748   2HG1  ILE 151          2HG1      ILE 151  -7.823  -1.611   9.629
  749   1HG2  ILE 151          2HG2      ILE 151  -3.953  -3.441   8.755
  750   2HG2  ILE 151          3HG2      ILE 151  -4.830  -2.656   7.428
  751   3HG2  ILE 151          1HG2      ILE 151  -4.086  -1.676   8.714
  752   1HD1  ILE 151          2HD1      ILE 151  -6.016  -0.305  10.869
  753   2HD1  ILE 151          3HD1      ILE 151  -5.361   0.205   9.288
  754   3HD1  ILE 151          1HD1      ILE 151  -7.009   0.670   9.764
  755    H    GLU 152           H        GLU 152  -6.262  -4.723  11.438
  756    HA   GLU 152           HA       GLU 152  -9.133  -5.446  12.149
  757   1HB   GLU 152          1HB       GLU 152  -7.194  -7.061  12.653
  758   2HB   GLU 152          2HB       GLU 152  -6.585  -5.904  13.812
  759   1HG   GLU 152          1HG       GLU 152  -7.802  -7.538  15.060
  760   2HG   GLU 152          2HG       GLU 152  -8.791  -6.094  15.111
  761    HXT  GLU 152           HO        OH 153  -6.491  -3.857  13.743
   
  No H/Q in entry =         761
  Start of MODEL   11
    1   1H    GLY  58          1H        GLY  58 -12.856  -2.816   3.390
    2   2H    GLY  58          2H        GLY  58 -12.911  -3.449   1.884
    3   1HA   GLY  58          1HA       GLY  58 -10.665  -2.739   1.390
    4   2HA   GLY  58          2HA       GLY  58 -11.717  -1.388   1.801
    5    H    SER  59           H        SER  59 -11.374  -0.305   3.722
    6    HA   SER  59           HA       SER  59 -10.134   0.748   5.378
    7   1HB   SER  59          1HB       SER  59  -9.305  -2.052   6.347
    8   2HB   SER  59          2HB       SER  59  -9.172  -0.546   7.256
    9    HG   SER  59           HG       SER  59 -11.431  -0.303   7.055
   10    H    TRP  60           H        TRP  60  -8.830   1.875   4.225
   11    HA   TRP  60           HA       TRP  60  -5.963   0.942   3.829
   12   1HB   TRP  60          1HB       TRP  60  -5.897   1.727   1.510
   13   2HB   TRP  60          2HB       TRP  60  -6.893   0.332   1.814
   14    HD1  TRP  60           HD1      TRP  60  -9.531   0.431   1.468
   15    HE1  TRP  60           HE1      TRP  60 -10.998   1.744  -0.300
   16    HE3  TRP  60           HE3      TRP  60  -6.124   4.092   0.533
   17    HZ2  TRP  60           HZ2      TRP  60 -10.457   4.011  -1.970
   18    HZ3  TRP  60           HZ3      TRP  60  -6.634   5.798  -1.175
   19    HH2  TRP  60           HH2      TRP  60  -8.766   5.753  -2.413
   20    H    PHE  61           H        PHE  61  -8.010   3.906   3.550
   21    HA   PHE  61           HA       PHE  61  -5.418   5.435   3.582
   22   1HB   PHE  61          1HB       PHE  61  -7.215   6.086   1.933
   23   2HB   PHE  61          2HB       PHE  61  -8.166   6.729   3.248
   24    HD1  PHE  61           HD2      PHE  61  -4.608   6.893   1.865
   25    HD2  PHE  61           HD1      PHE  61  -7.798   9.080   3.757
   26    HE1  PHE  61           HE2      PHE  61  -3.222   8.914   1.885
   27    HE2  PHE  61           HE1      PHE  61  -6.418  11.115   3.697
   28    HZ   PHE  61           HZ       PHE  61  -4.125  11.038   2.776
   29    H    PHE  62           H        PHE  62  -4.564   6.379   5.191
   30    HA   PHE  62           HA       PHE  62  -6.079   6.857   7.828
   31   1HB   PHE  62          1HB       PHE  62  -3.132   6.296   7.375
   32   2HB   PHE  62          2HB       PHE  62  -3.687   7.189   8.761
   33    HD1  PHE  62           HD2      PHE  62  -5.069   4.000   7.088
   34    HD2  PHE  62           HD1      PHE  62  -3.555   5.860  10.670
   35    HE1  PHE  62           HE2      PHE  62  -5.518   1.958   8.349
   36    HE2  PHE  62           HE1      PHE  62  -3.997   3.789  11.909
   37    HZ   PHE  62           HZ       PHE  62  -4.985   1.837  10.761
   38    H    GLY  63           H        GLY  63  -3.205   8.551   6.485
   39   1HA   GLY  63          1HA       GLY  63  -4.666  10.992   5.733
   40   2HA   GLY  63          2HA       GLY  63  -4.121  11.154   7.402
   41    H    LYS  64           H        LYS  64  -2.555  12.602   7.185
   42    HA   LYS  64           HA       LYS  64  -0.262  12.228   5.171
   43   1HB   LYS  64          1HB       LYS  64  -1.590  14.405   5.148
   44   2HB   LYS  64          2HB       LYS  64  -1.074  14.718   6.790
   45   1HG   LYS  64          1HG       LYS  64   0.272  16.031   5.353
   46   2HG   LYS  64          2HG       LYS  64   1.347  14.801   5.995
   47   1HD   LYS  64          1HD       LYS  64   1.363  13.560   3.896
   48   2HD   LYS  64          2HD       LYS  64  -0.019  14.421   3.249
   49   1HE   LYS  64          1HE       LYS  64   2.707  15.776   3.824
   50   2HE   LYS  64          2HE       LYS  64   2.261  15.067   2.273
   51   1HZ   LYS  64          2HZ       LYS  64   0.397  16.627   2.136
   52   2HZ   LYS  64          3HZ       LYS  64   0.804  17.304   3.587
   53   3HZ   LYS  64          1HZ       LYS  64   1.829  17.433   2.298
   54    H    ILE  65           H        ILE  65   0.667  10.558   6.348
   55    HA   ILE  65           HA       ILE  65   1.818  11.222   9.104
   56    HB   ILE  65           HB       ILE  65   1.488   8.934   9.844
   57   1HG1  ILE  65          1HG1      ILE  65  -0.217   8.347   7.370
   58   2HG1  ILE  65          2HG1      ILE  65   1.442   7.799   7.583
   59   1HG2  ILE  65          2HG2      ILE  65  -0.189  10.716  10.395
   60   2HG2  ILE  65          3HG2      ILE  65  -1.195  10.191   9.023
   61   3HG2  ILE  65          1HG2      ILE  65  -0.896   9.094  10.392
   62   1HD1  ILE  65          3HD1      ILE  65   0.810   6.525   9.664
   63   2HD1  ILE  65          1HD1      ILE  65  -0.898   6.983   9.406
   64   3HD1  ILE  65          2HD1      ILE  65  -0.054   5.977   8.206
   65    HA   PRO  66           HA       PRO  66   5.792   9.848   7.383
   66   1HB   PRO  66          1HB       PRO  66   7.286   9.427   9.660
   67   2HB   PRO  66          2HB       PRO  66   6.668  11.020   9.208
   68   1HG   PRO  66          1HG       PRO  66   5.448   9.047  11.210
   69   2HG   PRO  66          2HG       PRO  66   5.791  10.778  11.458
   70   1HD   PRO  66          1HD       PRO  66   3.284   9.833  10.716
   71   2HD   PRO  66          2HD       PRO  66   3.864  11.438  10.203
   72    H    ARG  67           H        ARG  67   7.472   8.037   7.672
   73    HA   ARG  67           HA       ARG  67   6.231   5.424   7.162
   74   1HB   ARG  67          1HB       ARG  67   8.506   6.366   6.247
   75   2HB   ARG  67          2HB       ARG  67   9.222   5.850   7.757
   76   1HG   ARG  67          1HG       ARG  67   8.258   3.470   7.264
   77   2HG   ARG  67          2HG       ARG  67   7.758   4.100   5.697
   78   1HD   ARG  67          1HD       ARG  67  10.159   4.577   5.096
   79   2HD   ARG  67          2HD       ARG  67  10.677   3.981   6.690
   80    HE   ARG  67           HE       ARG  67   9.033   1.909   5.440
   81   1HH1  ARG  67          2HH2      ARG  67  12.240   3.380   5.017
   82   2HH1  ARG  67          1HH2      ARG  67  12.865   1.829   4.262
   83   1HH2  ARG  67          1HH1      ARG  67   9.844   0.201   4.571
   84   2HH2  ARG  67          2HH1      ARG  67  11.596   0.148   4.027
   85    H    ALA  68           H        ALA  68   7.784   6.726  10.029
   86    HA   ALA  68           HA       ALA  68   8.070   4.173  11.529
   87   1HB   ALA  68          2HB       ALA  68   9.560   6.094  12.039
   88   2HB   ALA  68          3HB       ALA  68   8.174   7.063  12.601
   89   3HB   ALA  68          1HB       ALA  68   8.664   5.598  13.485
   90    H    LYS  69           H        LYS  69   5.585   6.761  11.615
   91    HA   LYS  69           HA       LYS  69   3.879   5.464  13.650
   92   1HB   LYS  69          1HB       LYS  69   3.805   7.906  13.070
   93   2HB   LYS  69          2HB       LYS  69   3.144   7.524  11.484
   94   1HG   LYS  69          1HG       LYS  69   1.080   6.583  12.540
   95   2HG   LYS  69          2HG       LYS  69   1.758   6.817  14.153
   96   1HD   LYS  69          1HD       LYS  69   1.806   9.294  13.825
   97   2HD   LYS  69          2HD       LYS  69   1.266   9.119  12.155
   98   1HE   LYS  69          1HE       LYS  69  -0.918   8.098  12.950
   99   2HE   LYS  69          2HE       LYS  69  -0.387   8.269  14.630
  100   1HZ   LYS  69          2HZ       LYS  69  -0.758  10.524  12.715
  101   2HZ   LYS  69          3HZ       LYS  69  -1.783  10.119  13.946
  102   3HZ   LYS  69          1HZ       LYS  69  -0.267  10.683  14.284
  103    H    ALA  70           H        ALA  70   4.072   5.116  10.125
  104    HA   ALA  70           HA       ALA  70   1.640   3.367   9.874
  105   1HB   ALA  70          2HB       ALA  70   2.353   4.664   7.928
  106   2HB   ALA  70          3HB       ALA  70   3.951   3.871   7.897
  107   3HB   ALA  70          1HB       ALA  70   2.476   2.938   7.540
  108    H    GLU  71           H        GLU  71   5.151   2.742  10.123
  109    HA   GLU  71           HA       GLU  71   4.978  -0.207  10.089
  110   1HB   GLU  71          1HB       GLU  71   7.150   1.663  11.216
  111   2HB   GLU  71          2HB       GLU  71   7.302  -0.087  11.164
  112   1HG   GLU  71          1HG       GLU  71   7.167  -0.119   8.681
  113   2HG   GLU  71          2HG       GLU  71   6.880   1.607   8.626
  114    H    GLU  72           H        GLU  72   4.809   2.148  12.806
  115    HA   GLU  72           HA       GLU  72   4.730   0.165  14.940
  116   1HB   GLU  72          1HB       GLU  72   5.285   2.560  15.303
  117   2HB   GLU  72          2HB       GLU  72   3.658   3.041  14.865
  118   1HG   GLU  72          1HG       GLU  72   3.922   3.145  17.280
  119   2HG   GLU  72          2HG       GLU  72   2.727   1.923  16.897
  120    H    MET  73           H        MET  73   2.008   1.783  13.215
  121    HA   MET  73           HA       MET  73  -0.144   0.342  14.596
  122   1HB   MET  73          1HB       MET  73  -0.146   1.671  11.815
  123   2HB   MET  73          2HB       MET  73  -1.576   1.010  12.584
  124   1HG   MET  73          1HG       MET  73   0.073   3.367  13.685
  125   2HG   MET  73          2HG       MET  73  -1.490   3.447  12.872
  126   1HE   MET  73          3HE       MET  73  -0.087   3.956  16.167
  127   2HE   MET  73          2HE       MET  73  -0.865   2.834  17.323
  128   3HE   MET  73          1HE       MET  73   0.395   2.232  16.208
  129    H    LEU  74           H        LEU  74   1.457  -0.411  11.466
  130    HA   LEU  74           HA       LEU  74  -0.088  -2.930  11.116
  131   1HB   LEU  74          1HB       LEU  74   2.340  -1.841   9.598
  132   2HB   LEU  74          2HB       LEU  74   1.507  -3.315   9.167
  133    HG   LEU  74           HG       LEU  74   0.287  -0.507   9.132
  134   1HD1  LEU  74          2HD2      LEU  74   1.114  -2.403   6.842
  135   2HD1  LEU  74          3HD2      LEU  74   0.273  -0.850   6.647
  136   3HD1  LEU  74          1HD2      LEU  74   1.909  -0.876   7.314
  137   1HD2  LEU  74          1HD1      LEU  74  -1.061  -3.182   8.361
  138   2HD2  LEU  74          2HD1      LEU  74  -1.568  -2.066   9.649
  139   3HD2  LEU  74          3HD1      LEU  74  -1.704  -1.569   7.961
  140    H    SER  75           H        SER  75   2.991  -2.346  12.728
  141    HA   SER  75           HA       SER  75   3.861  -5.170  12.774
  142   1HB   SER  75          1HB       SER  75   5.344  -4.575  14.636
  143   2HB   SER  75          2HB       SER  75   5.483  -3.423  13.315
  144    HG   SER  75           HG       SER  75   3.939  -3.094  15.679
  145    H    LYS  76           H        LYS  76   1.627  -3.338  14.813
  146    HA   LYS  76           HA       LYS  76   1.006  -5.413  16.805
  147   1HB   LYS  76          1HB       LYS  76  -0.790  -3.155  15.729
  148   2HB   LYS  76          2HB       LYS  76  -1.129  -4.115  17.156
  149   1HG   LYS  76          1HG       LYS  76   0.833  -3.199  18.357
  150   2HG   LYS  76          2HG       LYS  76   1.385  -2.352  16.918
  151   1HD   LYS  76          1HD       LYS  76  -0.816  -1.031  16.901
  152   2HD   LYS  76          2HD       LYS  76  -1.214  -1.740  18.459
  153   1HE   LYS  76          1HE       LYS  76   1.294  -0.015  17.850
  154   2HE   LYS  76          2HE       LYS  76  -0.198   0.589  18.562
  155   1HZ   LYS  76          3HZ       LYS  76   0.158  -0.878  20.473
  156   2HZ   LYS  76          1HZ       LYS  76   1.563  -1.454  19.821
  157   3HZ   LYS  76          2HZ       LYS  76   1.446   0.134  20.259
  158    H    GLN  77           H        GLN  77  -0.341  -4.778  13.552
  159    HA   GLN  77           HA       GLN  77  -2.411  -6.845  13.560
  160   1HB   GLN  77          1HB       GLN  77  -0.998  -5.227  11.373
  161   2HB   GLN  77          2HB       GLN  77  -1.801  -6.690  10.892
  162   1HG   GLN  77          1HG       GLN  77  -3.329  -4.913  10.556
  163   2HG   GLN  77          2HG       GLN  77  -3.939  -5.991  11.779
  164   1HE2  GLN  77          2HE2      GLN  77  -3.558  -2.068  12.704
  165   2HE2  GLN  77          1HE2      GLN  77  -3.157  -2.755  11.050
  166    H    ARG  78           H        ARG  78  -2.129  -8.819  13.713
  167    HA   ARG  78           HA       ARG  78   0.374 -10.367  13.270
  168   1HB   ARG  78          1HB       ARG  78  -0.831 -12.277  14.133
  169   2HB   ARG  78          2HB       ARG  78  -1.162 -10.883  15.129
  170   1HG   ARG  78          1HG       ARG  78  -3.421 -10.608  13.940
  171   2HG   ARG  78          2HG       ARG  78  -3.097 -12.055  13.009
  172   1HD   ARG  78          1HD       ARG  78  -3.344 -11.938  16.085
  173   2HD   ARG  78          2HD       ARG  78  -4.632 -12.391  14.964
  174    HE   ARG  78           HE       ARG  78  -2.378 -14.155  14.425
  175   1HH1  ARG  78          2HH2      ARG  78  -4.770 -13.588  16.994
  176   2HH1  ARG  78          1HH2      ARG  78  -4.642 -15.342  17.519
  177   1HH2  ARG  78          1HH1      ARG  78  -2.312 -16.127  15.107
  178   2HH2  ARG  78          2HH1      ARG  78  -3.343 -16.681  16.521
  179    H    HIS  79           H        HIS  79  -2.243  -9.727  11.075
  180    HA   HIS  79           HA       HIS  79  -2.081 -12.312   9.650
  181   1HB   HIS  79          1HB       HIS  79  -3.624  -9.777   8.832
  182   2HB   HIS  79          2HB       HIS  79  -3.862 -11.380   8.185
  183    HD2  HIS  79           HD2      HIS  79  -4.595 -13.351  10.251
  184    HE1  HIS  79           HE1      HIS  79  -6.598 -10.523  12.547
  185    HE2  HIS  79           HE2      HIS  79  -6.327 -13.061  12.245
  186    H    ASP  80           H        ASP  80  -1.494 -12.758   7.621
  187    HA   ASP  80           HA       ASP  80   0.588 -11.108   6.225
  188   1HB   ASP  80          1HB       ASP  80  -0.706 -13.823   5.509
  189   2HB   ASP  80          2HB       ASP  80   0.377 -12.987   4.420
  190    H    GLY  81           H        GLY  81   0.156  -9.623   4.779
  191   1HA   GLY  81          1HA       GLY  81  -1.061  -8.744   2.778
  192   2HA   GLY  81          2HA       GLY  81  -2.547  -9.488   3.320
  193    H    ALA  82           H        ALA  82  -1.866  -8.409   6.199
  194    HA   ALA  82           HA       ALA  82  -3.840  -6.338   6.121
  195   1HB   ALA  82          2HB       ALA  82  -3.385  -7.611   8.159
  196   2HB   ALA  82          3HB       ALA  82  -1.761  -6.892   8.323
  197   3HB   ALA  82          1HB       ALA  82  -3.215  -5.885   8.503
  198    H    PHE  83           H        PHE  83  -3.716  -4.366   5.236
  199    HA   PHE  83           HA       PHE  83  -1.014  -2.869   5.229
  200   1HB   PHE  83          1HB       PHE  83  -1.168  -2.409   2.931
  201   2HB   PHE  83          2HB       PHE  83  -1.422  -4.100   3.105
  202    HD1  PHE  83           HD2      PHE  83  -3.841  -5.013   2.717
  203    HD2  PHE  83           HD1      PHE  83  -2.884  -0.883   2.068
  204    HE1  PHE  83           HE2      PHE  83  -6.095  -4.634   1.795
  205    HE2  PHE  83           HE1      PHE  83  -5.058  -0.540   1.043
  206    HZ   PHE  83           HZ       PHE  83  -6.733  -2.390   0.996
  207    H    LEU  84           H        LEU  84  -1.033  -0.650   4.782
  208    HA   LEU  84           HA       LEU  84  -3.617   0.861   4.772
  209   1HB   LEU  84          1HB       LEU  84  -3.250   2.409   6.485
  210   2HB   LEU  84          2HB       LEU  84  -3.112   0.819   7.160
  211    HG   LEU  84           HG       LEU  84  -0.437   1.281   6.870
  212   1HD1  LEU  84          3HD1      LEU  84  -1.570   4.150   7.159
  213   2HD1  LEU  84          1HD1      LEU  84   0.133   3.683   7.362
  214   3HD1  LEU  84          2HD1      LEU  84  -0.629   3.556   5.779
  215   1HD2  LEU  84          3HD2      LEU  84  -1.662   0.835   9.051
  216   2HD2  LEU  84          1HD2      LEU  84  -0.344   2.009   9.215
  217   3HD2  LEU  84          2HD2      LEU  84  -2.032   2.568   9.174
  218    H    ILE  85           H        ILE  85  -3.568   2.359   3.243
  219    HA   ILE  85           HA       ILE  85  -0.987   3.255   1.964
  220    HB   ILE  85           HB       ILE  85  -3.929   3.839   1.327
  221   1HG1  ILE  85          1HG1      ILE  85  -1.737   2.393  -0.306
  222   2HG1  ILE  85          2HG1      ILE  85  -2.855   1.556   0.758
  223   1HG2  ILE  85          2HG2      ILE  85  -2.677   5.927   0.749
  224   2HG2  ILE  85          3HG2      ILE  85  -1.480   4.995  -0.173
  225   3HG2  ILE  85          1HG2      ILE  85  -3.178   5.100  -0.719
  226   1HD1  ILE  85          3HD1      ILE  85  -4.809   2.292  -0.592
  227   2HD1  ILE  85          1HD1      ILE  85  -3.701   3.107  -1.741
  228   3HD1  ILE  85          2HD1      ILE  85  -3.626   1.341  -1.522
  229    H    ARG  86           H        ARG  86   0.074   4.865   2.740
  230    HA   ARG  86           HA       ARG  86  -1.228   7.149   4.320
  231   1HB   ARG  86          1HB       ARG  86   0.930   7.688   5.238
  232   2HB   ARG  86          2HB       ARG  86   0.557   6.015   5.589
  233   1HG   ARG  86          1HG       ARG  86   2.158   5.286   3.750
  234   2HG   ARG  86          2HG       ARG  86   2.504   6.980   3.390
  235   1HD   ARG  86          1HD       ARG  86   3.369   7.261   5.805
  236   2HD   ARG  86          2HD       ARG  86   3.098   5.546   6.044
  237    HE   ARG  86           HE       ARG  86   4.897   4.963   4.496
  238   1HH1  ARG  86          2HH2      ARG  86   4.624   8.487   4.885
  239   2HH1  ARG  86          1HH2      ARG  86   6.278   8.707   4.123
  240   1HH2  ARG  86          1HH1      ARG  86   6.757   5.334   3.646
  241   2HH2  ARG  86          2HH1      ARG  86   7.401   7.043   3.470
  242    H    GLU  87           H        GLU  87  -0.717   9.266   3.744
  243    HA   GLU  87           HA       GLU  87   0.231   9.753   0.886
  244   1HB   GLU  87          1HB       GLU  87  -1.840  10.965   1.701
  245   2HB   GLU  87          2HB       GLU  87  -0.855  11.856   2.854
  246   1HG   GLU  87          1HG       GLU  87   0.534  12.782   0.924
  247   2HG   GLU  87          2HG       GLU  87  -0.424  11.850  -0.220
  248    H    SER  88           H        SER  88   2.306  10.206   0.600
  249    HA   SER  88           HA       SER  88   4.250   9.908   2.688
  250   1HB   SER  88          1HB       SER  88   4.719  11.056  -0.129
  251   2HB   SER  88          2HB       SER  88   5.983  10.517   0.976
  252    HG   SER  88           HG       SER  88   4.990   8.464   0.998
  253    H    GLU  89           H        GLU  89   4.973  11.244   4.147
  254    HA   GLU  89           HA       GLU  89   3.934  13.928   4.400
  255   1HB   GLU  89          1HB       GLU  89   4.415  12.268   6.241
  256   2HB   GLU  89          2HB       GLU  89   6.123  12.686   6.145
  257   1HG   GLU  89          1HG       GLU  89   5.634  15.030   6.836
  258   2HG   GLU  89          2HG       GLU  89   3.901  14.789   6.637
  259    H    SER  90           H        SER  90   7.328  12.948   3.762
  260    HA   SER  90           HA       SER  90   8.337  15.695   3.338
  261   1HB   SER  90          1HB       SER  90   9.803  13.726   3.914
  262   2HB   SER  90          2HB       SER  90   9.501  13.029   2.316
  263    HG   SER  90           HG       SER  90  10.369  14.959   1.427
  264    H    ALA  91           H        ALA  91   6.708  13.413   1.133
  265    HA   ALA  91           HA       ALA  91   7.001  15.463  -1.157
  266   1HB   ALA  91          3HB       ALA  91   6.892  12.401  -1.430
  267   2HB   ALA  91          1HB       ALA  91   6.862  13.573  -2.767
  268   3HB   ALA  91          2HB       ALA  91   8.299  13.454  -1.729
  269    HA   PRO  92           HA       PRO  92   2.444  15.225  -0.084
  270   1HB   PRO  92          1HB       PRO  92   2.505  17.861  -1.642
  271   2HB   PRO  92          2HB       PRO  92   1.600  17.474  -0.164
  272   1HG   PRO  92          1HG       PRO  92   3.901  18.918   0.006
  273   2HG   PRO  92          2HG       PRO  92   3.598  17.635   1.201
  274   1HD   PRO  92          1HD       PRO  92   5.411  17.500  -1.271
  275   2HD   PRO  92          2HD       PRO  92   5.711  16.921   0.395
  276    H    GLY  93           H        GLY  93   3.750  15.736  -3.208
  277   1HA   GLY  93          1HA       GLY  93   1.259  14.633  -4.639
  278   2HA   GLY  93          2HA       GLY  93   2.678  15.269  -5.440
  279    H    ASP  94           H        ASP  94   2.522  12.868  -2.808
  280    HA   ASP  94           HA       ASP  94   3.004  10.534  -4.652
  281   1HB   ASP  94          1HB       ASP  94   5.325  11.602  -4.150
  282   2HB   ASP  94          2HB       ASP  94   5.081  11.241  -2.455
  283    H    PHE  95           H        PHE  95   2.271   8.659  -3.759
  284    HA   PHE  95           HA       PHE  95   1.474   8.567  -0.801
  285   1HB   PHE  95          1HB       PHE  95   0.152   7.210  -3.250
  286   2HB   PHE  95          2HB       PHE  95  -0.188   6.791  -1.611
  287    HD1  PHE  95           HD1      PHE  95  -0.429   9.576  -4.098
  288    HD2  PHE  95           HD2      PHE  95  -1.715   8.182  -0.234
  289    HE1  PHE  95           HE1      PHE  95  -2.084  11.391  -3.982
  290    HE2  PHE  95           HE2      PHE  95  -3.382  10.004  -0.161
  291    HZ   PHE  95           HZ       PHE  95  -3.554  11.609  -2.013
  292    H    SER  96           H        SER  96   1.621   6.468   0.160
  293    HA   SER  96           HA       SER  96   3.682   4.532  -1.033
  294   1HB   SER  96          1HB       SER  96   3.899   5.741   1.798
  295   2HB   SER  96          2HB       SER  96   4.806   4.336   1.226
  296    HG   SER  96           HG       SER  96   5.624   5.634  -0.456
  297    H    LEU  97           H        LEU  97   2.677   2.716  -1.107
  298    HA   LEU  97           HA       LEU  97   0.420   1.804   0.676
  299   1HB   LEU  97          1HB       LEU  97   0.361   1.333  -1.697
  300   2HB   LEU  97          2HB       LEU  97   1.937   0.553  -1.662
  301    HG   LEU  97           HG       LEU  97   0.937  -1.177  -0.071
  302   1HD1  LEU  97          3HD2      LEU  97  -1.118  -0.009   0.673
  303   2HD1  LEU  97          1HD2      LEU  97  -1.783  -0.094  -0.984
  304   3HD1  LEU  97          2HD2      LEU  97  -1.487  -1.581  -0.049
  305   1HD2  LEU  97          2HD1      LEU  97   1.404  -1.650  -2.485
  306   2HD2  LEU  97          3HD1      LEU  97  -0.013  -2.527  -1.886
  307   3HD2  LEU  97          1HD1      LEU  97  -0.233  -1.088  -2.920
  308    H    SER  98           H        SER  98   0.988   1.225   2.612
  309    HA   SER  98           HA       SER  98   3.667  -0.062   3.427
  310   1HB   SER  98          1HB       SER  98   1.470   0.828   5.325
  311   2HB   SER  98          2HB       SER  98   3.184   0.654   5.647
  312    HG   SER  98           HG       SER  98   1.964   2.576   3.959
  313    H    VAL  99           H        VAL  99   3.592  -2.379   3.384
  314    HA   VAL  99           HA       VAL  99   0.871  -3.732   3.979
  315    HB   VAL  99           HB       VAL  99   2.955  -4.786   1.975
  316   1HG1  VAL  99          1HG2      VAL  99   0.078  -5.758   2.570
  317   2HG1  VAL  99          2HG2      VAL  99   1.120  -6.371   1.267
  318   3HG1  VAL  99          3HG2      VAL  99   1.578  -6.627   2.954
  319   1HG2  VAL  99          1HG1      VAL  99   0.304  -3.362   1.302
  320   2HG2  VAL  99          2HG1      VAL  99   1.957  -2.781   0.967
  321   3HG2  VAL  99          3HG1      VAL  99   1.351  -4.222   0.142
  322    H    LYS 100           H        LYS 100   0.968  -5.004   5.625
  323    HA   LYS 100           HA       LYS 100   3.523  -6.093   6.851
  324   1HB   LYS 100          1HB       LYS 100   1.608  -5.270   8.313
  325   2HB   LYS 100          2HB       LYS 100   0.580  -6.531   7.676
  326   1HG   LYS 100          1HG       LYS 100   1.316  -7.222   9.832
  327   2HG   LYS 100          2HG       LYS 100   2.103  -8.288   8.681
  328   1HD   LYS 100          1HD       LYS 100   4.250  -6.950   8.911
  329   2HD   LYS 100          2HD       LYS 100   3.434  -5.841  10.019
  330   1HE   LYS 100          1HE       LYS 100   3.021  -7.769  11.633
  331   2HE   LYS 100          2HE       LYS 100   3.881  -8.858  10.533
  332   1HZ   LYS 100          1HZ       LYS 100   5.053  -6.443  11.832
  333   2HZ   LYS 100          2HZ       LYS 100   5.331  -8.012  12.272
  334   3HZ   LYS 100          3HZ       LYS 100   5.864  -7.457  10.810
  335    H    PHE 101           H        PHE 101   4.310  -7.982   6.054
  336    HA   PHE 101           HA       PHE 101   2.393 -10.211   5.322
  337   1HB   PHE 101          1HB       PHE 101   3.175  -8.897   3.166
  338   2HB   PHE 101          2HB       PHE 101   4.714  -9.674   3.388
  339    HD1  PHE 101           HD1      PHE 101   4.840 -12.248   3.194
  340    HD2  PHE 101           HD2      PHE 101   1.181 -10.117   2.427
  341    HE1  PHE 101           HE1      PHE 101   3.913 -14.223   2.053
  342    HE2  PHE 101           HE2      PHE 101   0.267 -12.103   1.306
  343    HZ   PHE 101           HZ       PHE 101   1.628 -14.157   1.113
  344    H    GLY 102           H        GLY 102   2.888 -11.359   7.040
  345   1HA   GLY 102          1HA       GLY 102   4.108 -13.189   8.048
  346   2HA   GLY 102          2HA       GLY 102   5.569 -12.752   7.191
  347    H    ASN 103           H        ASN 103   6.960 -11.286   8.144
  348    HA   ASN 103           HA       ASN 103   6.286 -10.116  10.888
  349   1HB   ASN 103          1HB       ASN 103   8.336 -10.844  11.890
  350   2HB   ASN 103          2HB       ASN 103   7.469 -12.227  11.301
  351   1HD2  ASN 103          1HD2      ASN 103  10.222 -13.259   9.190
  352   2HD2  ASN 103          2HD2      ASN 103   8.486 -13.536   9.716
  353    H    ASP 104           H        ASP 104   6.709  -8.891   8.069
  354    HA   ASP 104           HA       ASP 104   8.371  -6.543   9.076
  355   1HB   ASP 104          1HB       ASP 104   8.902  -7.893   6.343
  356   2HB   ASP 104          2HB       ASP 104   9.562  -6.350   6.854
  357    H    VAL 105           H        VAL 105   7.771  -4.634   8.303
  358    HA   VAL 105           HA       VAL 105   5.234  -4.444   6.606
  359    HB   VAL 105           HB       VAL 105   6.489  -2.273   8.354
  360   1HG1  VAL 105          2HG1      VAL 105   5.201  -1.333   6.369
  361   2HG1  VAL 105          3HG1      VAL 105   3.787  -2.292   6.819
  362   3HG1  VAL 105          1HG1      VAL 105   4.364  -0.983   7.887
  363   1HG2  VAL 105          3HG2      VAL 105   5.425  -4.069   9.773
  364   2HG2  VAL 105          1HG2      VAL 105   4.529  -2.548   9.863
  365   3HG2  VAL 105          2HG2      VAL 105   3.907  -3.886   8.861
  366    H    GLN 106           H        GLN 106   5.797  -4.398   4.573
  367    HA   GLN 106           HA       GLN 106   8.321  -3.033   3.594
  368   1HB   GLN 106          1HB       GLN 106   8.441  -4.411   1.770
  369   2HB   GLN 106          2HB       GLN 106   8.170  -5.407   3.197
  370   1HG   GLN 106          1HG       GLN 106   5.651  -5.354   2.524
  371   2HG   GLN 106          2HG       GLN 106   6.212  -4.626   1.017
  372   1HE2  GLN 106          2HE2      GLN 106   6.550  -8.691   1.456
  373   2HE2  GLN 106          1HE2      GLN 106   5.817  -7.596   2.732
  374    H    HIS 107           H        HIS 107   8.242  -1.216   2.523
  375    HA   HIS 107           HA       HIS 107   5.570   0.040   1.893
  376   1HB   HIS 107          1HB       HIS 107   8.378   1.103   2.557
  377   2HB   HIS 107          2HB       HIS 107   7.209   2.111   1.783
  378    HD2  HIS 107           HD2      HIS 107   7.085  -0.269   4.950
  379    HE1  HIS 107           HE1      HIS 107   4.838   3.067   5.848
  380    HE2  HIS 107           HE2      HIS 107   5.732   0.920   6.877
  381    H    PHE 108           H        PHE 108   5.013  -0.571  -0.075
  382    HA   PHE 108           HA       PHE 108   6.824  -0.399  -2.494
  383   1HB   PHE 108          1HB       PHE 108   3.792  -0.896  -2.455
  384   2HB   PHE 108          2HB       PHE 108   4.847  -1.025  -3.832
  385    HD1  PHE 108           HD1      PHE 108   6.409  -2.974  -4.102
  386    HD2  PHE 108           HD2      PHE 108   3.695  -2.727  -0.770
  387    HE1  PHE 108           HE1      PHE 108   6.706  -5.377  -3.668
  388    HE2  PHE 108           HE2      PHE 108   4.004  -5.130  -0.354
  389    HZ   PHE 108           HZ       PHE 108   5.507  -6.456  -1.795
  390    H    LYS 109           H        LYS 109   6.977   1.417  -3.630
  391    HA   LYS 109           HA       LYS 109   5.621   3.916  -2.658
  392   1HB   LYS 109          1HB       LYS 109   7.726   3.547  -4.884
  393   2HB   LYS 109          2HB       LYS 109   7.121   5.095  -4.352
  394   1HG   LYS 109          1HG       LYS 109   8.666   3.110  -2.575
  395   2HG   LYS 109          2HG       LYS 109   9.375   4.465  -3.418
  396   1HD   LYS 109          1HD       LYS 109   7.263   4.704  -1.177
  397   2HD   LYS 109          2HD       LYS 109   9.002   4.858  -0.973
  398   1HE   LYS 109          1HE       LYS 109   9.005   6.857  -2.580
  399   2HE   LYS 109          2HE       LYS 109   7.244   6.742  -2.681
  400   1HZ   LYS 109          3HZ       LYS 109   8.788   7.223  -0.178
  401   2HZ   LYS 109          1HZ       LYS 109   7.935   8.357  -1.025
  402   3HZ   LYS 109          2HZ       LYS 109   7.142   7.119  -0.271
  403    H    VAL 110           H        VAL 110   3.798   4.601  -3.414
  404    HA   VAL 110           HA       VAL 110   2.630   3.742  -6.079
  405    HB   VAL 110           HB       VAL 110   1.412   5.463  -3.852
  406   1HG1  VAL 110          2HG1      VAL 110   0.351   6.020  -6.040
  407   2HG1  VAL 110          3HG1      VAL 110   0.055   4.297  -6.364
  408   3HG1  VAL 110          1HG1      VAL 110  -0.785   5.123  -5.024
  409   1HG2  VAL 110          3HG2      VAL 110   1.690   3.056  -3.127
  410   2HG2  VAL 110          1HG2      VAL 110  -0.007   3.540  -3.259
  411   3HG2  VAL 110          2HG2      VAL 110   0.727   2.533  -4.528
  412    H    LEU 111           H        LEU 111   3.658   4.759  -7.668
  413    HA   LEU 111           HA       LEU 111   4.604   7.615  -7.403
  414   1HB   LEU 111          1HB       LEU 111   4.991   5.614  -9.700
  415   2HB   LEU 111          2HB       LEU 111   5.837   7.139  -9.520
  416    HG   LEU 111           HG       LEU 111   6.064   4.742  -7.612
  417   1HD1  LEU 111          3HD2      LEU 111   7.038   4.223  -9.839
  418   2HD1  LEU 111          1HD2      LEU 111   8.038   5.696  -9.788
  419   3HD1  LEU 111          2HD2      LEU 111   8.326   4.371  -8.629
  420   1HD2  LEU 111          1HD1      LEU 111   7.737   7.351  -7.651
  421   2HD2  LEU 111          2HD1      LEU 111   6.592   6.852  -6.380
  422   3HD2  LEU 111          3HD1      LEU 111   8.077   5.924  -6.638
  423    H    ARG 112           H        ARG 112   4.050   9.305  -8.804
  424    HA   ARG 112           HA       ARG 112   1.355   8.956 -10.247
  425   1HB   ARG 112          1HB       ARG 112   2.463  11.433  -8.800
  426   2HB   ARG 112          2HB       ARG 112   0.982  11.402  -9.749
  427   1HG   ARG 112          1HG       ARG 112  -0.014   9.660  -8.233
  428   2HG   ARG 112          2HG       ARG 112   1.464   9.621  -7.288
  429   1HD   ARG 112          1HD       ARG 112   0.041  10.965  -6.010
  430   2HD   ARG 112          2HD       ARG 112   1.154  12.113  -6.753
  431    HE   ARG 112           HE       ARG 112  -1.194  11.940  -8.472
  432   1HH1  ARG 112          2HH2      ARG 112  -0.389  13.102  -5.209
  433   2HH1  ARG 112          1HH2      ARG 112  -1.812  14.260  -5.256
  434   1HH2  ARG 112          1HH1      ARG 112  -2.786  13.295  -8.411
  435   2HH2  ARG 112          2HH1      ARG 112  -3.073  14.360  -6.945
  436    H    ASP 113           H        ASP 113   1.367   9.195 -12.331
  437    HA   ASP 113           HA       ASP 113   3.553  10.791 -13.753
  438   1HB   ASP 113          1HB       ASP 113   3.087   9.670 -15.805
  439   2HB   ASP 113          2HB       ASP 113   3.502   8.532 -14.559
  440    H    GLY 114           H        GLY 114   3.049  12.762 -14.329
  441   1HA   GLY 114          1HA       GLY 114   1.874  14.554 -15.398
  442   2HA   GLY 114          2HA       GLY 114   0.530  13.488 -15.741
  443    H    ALA 115           H        ALA 115  -1.271  13.836 -14.574
  444    HA   ALA 115           HA       ALA 115  -1.311  15.882 -12.342
  445   1HB   ALA 115          2HB       ALA 115  -2.949  16.178 -14.154
  446   2HB   ALA 115          3HB       ALA 115  -3.663  14.577 -13.834
  447   3HB   ALA 115          1HB       ALA 115  -3.775  15.868 -12.614
  448    H    GLY 116           H        GLY 116  -3.097  12.757 -12.638
  449   1HA   GLY 116          1HA       GLY 116  -1.765  11.676 -10.170
  450   2HA   GLY 116          2HA       GLY 116  -3.461  12.080  -9.910
  451    H    LYS 117           H        LYS 117  -1.337  10.347 -12.163
  452    HA   LYS 117           HA       LYS 117  -3.398   8.072 -12.437
  453   1HB   LYS 117          1HB       LYS 117  -1.202   9.030 -14.349
  454   2HB   LYS 117          2HB       LYS 117  -1.692   7.356 -14.329
  455   1HG   LYS 117          1HG       LYS 117  -2.885   8.479 -16.089
  456   2HG   LYS 117          2HG       LYS 117  -4.000   7.863 -14.893
  457   1HD   LYS 117          1HD       LYS 117  -4.787  10.020 -15.676
  458   2HD   LYS 117          2HD       LYS 117  -4.395  10.128 -13.980
  459   1HE   LYS 117          1HE       LYS 117  -3.676  12.180 -15.076
  460   2HE   LYS 117          2HE       LYS 117  -2.241  11.338 -14.520
  461   1HZ   LYS 117          1HZ       LYS 117  -3.261  11.329 -17.323
  462   2HZ   LYS 117          2HZ       LYS 117  -1.961  12.182 -16.765
  463   3HZ   LYS 117          3HZ       LYS 117  -1.908  10.531 -16.813
  464    H    TYR 118           H        TYR 118  -2.977   6.882 -10.763
  465    HA   TYR 118           HA       TYR 118  -0.362   6.789  -9.380
  466   1HB   TYR 118          1HB       TYR 118  -2.914   5.206  -8.687
  467   2HB   TYR 118          2HB       TYR 118  -1.538   5.455  -7.662
  468    HD1  TYR 118           HD1      TYR 118  -1.057   7.822  -6.714
  469    HD2  TYR 118           HD2      TYR 118  -4.617   6.935  -8.951
  470    HE1  TYR 118           HE1      TYR 118  -2.080   9.916  -5.941
  471    HE2  TYR 118           HE2      TYR 118  -5.623   9.044  -8.183
  472    HH   TYR 118           HH       TYR 118  -5.345  10.884  -6.965
  473    H    PHE 119           H        PHE 119   1.178   5.587 -10.359
  474    HA   PHE 119           HA       PHE 119   0.541   2.807 -11.445
  475   1HB   PHE 119          1HB       PHE 119   2.287   2.864 -12.951
  476   2HB   PHE 119          2HB       PHE 119   1.362   4.309 -13.173
  477    HD1  PHE 119           HD2      PHE 119   2.338   6.576 -12.334
  478    HD2  PHE 119           HD1      PHE 119   4.685   2.979 -12.545
  479    HE1  PHE 119           HE2      PHE 119   4.401   7.915 -12.375
  480    HE2  PHE 119           HE1      PHE 119   6.738   4.338 -12.594
  481    HZ   PHE 119           HZ       PHE 119   6.602   6.803 -12.526
  482    H    LEU 120           H        LEU 120   0.966   1.325 -10.100
  483    HA   LEU 120           HA       LEU 120   3.265   1.507  -8.087
  484   1HB   LEU 120          1HB       LEU 120   0.885   1.279  -7.244
  485   2HB   LEU 120          2HB       LEU 120   0.735  -0.265  -8.044
  486    HG   LEU 120           HG       LEU 120   1.013  -0.349  -5.608
  487   1HD1  LEU 120          2HD1      LEU 120   1.691  -2.366  -6.918
  488   2HD1  LEU 120          3HD1      LEU 120   3.383  -1.809  -6.915
  489   3HD1  LEU 120          1HD1      LEU 120   2.576  -2.211  -5.387
  490   1HD2  LEU 120          1HD2      LEU 120   2.633   1.608  -5.378
  491   2HD2  LEU 120          2HD2      LEU 120   2.994   0.205  -4.378
  492   3HD2  LEU 120          3HD2      LEU 120   3.950   0.517  -5.853
  493    H    TRP 121           H        TRP 121   1.632  -0.805 -10.318
  494    HA   TRP 121           HA       TRP 121   4.195  -2.504 -10.552
  495   1HB   TRP 121          1HB       TRP 121   2.716  -3.482  -8.834
  496   2HB   TRP 121          2HB       TRP 121   1.335  -3.411  -9.901
  497    HD1  TRP 121           HD1      TRP 121   4.704  -5.358  -9.496
  498    HE1  TRP 121           HE1      TRP 121   4.398  -7.856 -10.336
  499    HE3  TRP 121           HE3      TRP 121   0.133  -4.678 -11.643
  500    HZ2  TRP 121           HZ2      TRP 121   2.234  -9.215 -11.678
  501    HZ3  TRP 121           HZ3      TRP 121  -0.985  -6.588 -12.725
  502    HH2  TRP 121           HH2      TRP 121   0.044  -8.824 -12.731
  503    H    VAL 122           H        VAL 122   4.675  -2.153 -12.627
  504    HA   VAL 122           HA       VAL 122   4.670  -2.350 -14.921
  505    HB   VAL 122           HB       VAL 122   2.370  -4.245 -14.648
  506   1HG1  VAL 122          3HG2      VAL 122   2.742  -3.618 -17.046
  507   2HG1  VAL 122          1HG2      VAL 122   4.468  -4.022 -16.902
  508   3HG1  VAL 122          2HG2      VAL 122   3.228  -5.295 -16.765
  509   1HG2  VAL 122          2HG1      VAL 122   4.237  -5.018 -13.184
  510   2HG2  VAL 122          3HG1      VAL 122   4.075  -6.086 -14.582
  511   3HG2  VAL 122          1HG1      VAL 122   5.387  -4.879 -14.534
  512    H    VAL 123           H        VAL 123   1.155  -2.536 -15.006
  513    HA   VAL 123           HA       VAL 123   1.025  -0.157 -16.802
  514    HB   VAL 123           HB       VAL 123  -0.261  -2.275 -17.190
  515   1HG1  VAL 123          3HG1      VAL 123  -1.080  -2.804 -14.862
  516   2HG1  VAL 123          1HG1      VAL 123  -2.176  -1.405 -14.932
  517   3HG1  VAL 123          2HG1      VAL 123  -2.397  -2.773 -16.049
  518   1HG2  VAL 123          3HG2      VAL 123  -0.899  -0.160 -18.347
  519   2HG2  VAL 123          1HG2      VAL 123  -2.271  -1.259 -18.107
  520   3HG2  VAL 123          2HG2      VAL 123  -2.099   0.178 -17.075
  521    H    LYS 124           H        LYS 124  -0.305   1.676 -16.450
  522    HA   LYS 124           HA       LYS 124  -0.264   2.735 -13.650
  523   1HB   LYS 124          1HB       LYS 124  -0.852   4.888 -14.513
  524   2HB   LYS 124          2HB       LYS 124   0.482   4.217 -15.420
  525   1HG   LYS 124          1HG       LYS 124  -1.126   3.628 -17.319
  526   2HG   LYS 124          2HG       LYS 124  -2.450   4.340 -16.392
  527   1HD   LYS 124          1HD       LYS 124  -1.209   6.547 -16.344
  528   2HD   LYS 124          2HD       LYS 124   0.079   5.864 -17.315
  529   1HE   LYS 124          1HE       LYS 124  -2.884   6.105 -18.212
  530   2HE   LYS 124          2HE       LYS 124  -1.627   7.284 -18.580
  531   1HZ   LYS 124          3HZ       LYS 124  -0.417   5.563 -19.807
  532   2HZ   LYS 124          1HZ       LYS 124  -1.585   4.444 -19.473
  533   3HZ   LYS 124          2HZ       LYS 124  -1.942   5.755 -20.414
  534    H    PHE 125           H        PHE 125  -1.987   3.533 -12.521
  535    HA   PHE 125           HA       PHE 125  -4.725   2.235 -13.098
  536   1HB   PHE 125          1HB       PHE 125  -3.404   2.273 -10.319
  537   2HB   PHE 125          2HB       PHE 125  -4.963   1.632 -10.725
  538    HD1  PHE 125           HD1      PHE 125  -5.119  -0.478 -12.232
  539    HD2  PHE 125           HD2      PHE 125  -1.362   0.930 -10.674
  540    HE1  PHE 125           HE1      PHE 125  -4.106  -2.677 -12.650
  541    HE2  PHE 125           HE2      PHE 125  -0.384  -1.291 -11.047
  542    HZ   PHE 125           HZ       PHE 125  -1.744  -3.095 -12.048
  543    H    ASN 126           H        ASN 126  -5.933   3.941 -13.493
  544    HA   ASN 126           HA       ASN 126  -5.334   6.612 -13.070
  545   1HB   ASN 126          1HB       ASN 126  -7.052   5.608 -14.660
  546   2HB   ASN 126          2HB       ASN 126  -8.202   5.551 -13.346
  547   1HD2  ASN 126          1HD2      ASN 126  -7.495   9.138 -15.234
  548   2HD2  ASN 126          2HD2      ASN 126  -6.470   7.651 -15.561
  549    H    SER 127           H        SER 127  -7.621   4.936 -10.844
  550    HA   SER 127           HA       SER 127  -7.289   7.281  -8.886
  551   1HB   SER 127          1HB       SER 127  -9.479   6.768  -7.955
  552   2HB   SER 127          2HB       SER 127  -9.622   7.047  -9.686
  553    HG   SER 127           HG       SER 127 -10.781   5.239  -8.979
  554    H    LEU 128           H        LEU 128  -7.272   6.780  -6.651
  555    HA   LEU 128           HA       LEU 128  -5.584   4.480  -5.844
  556   1HB   LEU 128          1HB       LEU 128  -7.111   6.498  -4.119
  557   2HB   LEU 128          2HB       LEU 128  -6.078   5.249  -3.455
  558    HG   LEU 128           HG       LEU 128  -5.018   7.382  -5.373
  559   1HD1  LEU 128          1HD1      LEU 128  -5.912   8.461  -3.298
  560   2HD1  LEU 128          2HD1      LEU 128  -4.907   7.388  -2.289
  561   3HD1  LEU 128          3HD1      LEU 128  -4.146   8.568  -3.386
  562   1HD2  LEU 128          2HD2      LEU 128  -3.534   5.409  -3.502
  563   2HD2  LEU 128          3HD2      LEU 128  -3.528   5.389  -5.284
  564   3HD2  LEU 128          1HD2      LEU 128  -2.763   6.728  -4.416
  565    H    ASN 129           H        ASN 129  -9.118   5.004  -5.676
  566    HA   ASN 129           HA       ASN 129  -9.716   2.579  -4.122
  567   1HB   ASN 129          1HB       ASN 129 -11.269   4.537  -4.394
  568   2HB   ASN 129          2HB       ASN 129 -11.594   4.048  -6.043
  569   1HD2  ASN 129          1HD2      ASN 129 -13.880   1.453  -4.936
  570   2HD2  ASN 129          2HD2      ASN 129 -12.959   2.215  -6.330
  571    H    GLU 130           H        GLU 130  -9.665   3.149  -7.728
  572    HA   GLU 130           HA       GLU 130 -10.104   0.423  -8.562
  573   1HB   GLU 130          1HB       GLU 130 -10.242   2.537  -9.934
  574   2HB   GLU 130          2HB       GLU 130  -8.497   2.668  -9.958
  575   1HG   GLU 130          1HG       GLU 130 -10.060   0.237 -11.049
  576   2HG   GLU 130          2HG       GLU 130  -9.776   1.695 -11.989
  577    H    LEU 131           H        LEU 131  -6.972   2.076  -7.922
  578    HA   LEU 131           HA       LEU 131  -5.152  -0.111  -8.406
  579   1HB   LEU 131          1HB       LEU 131  -4.444   2.245  -8.083
  580   2HB   LEU 131          2HB       LEU 131  -5.076   2.260  -6.451
  581    HG   LEU 131           HG       LEU 131  -3.309   0.589  -5.740
  582   1HD1  LEU 131          2HD1      LEU 131  -2.780  -0.373  -8.055
  583   2HD1  LEU 131          3HD1      LEU 131  -1.972   1.168  -8.452
  584   3HD1  LEU 131          1HD1      LEU 131  -1.359   0.143  -7.132
  585   1HD2  LEU 131          1HD2      LEU 131  -3.039   3.016  -5.306
  586   2HD2  LEU 131          2HD2      LEU 131  -1.470   2.268  -5.658
  587   3HD2  LEU 131          3HD2      LEU 131  -2.283   3.251  -6.903
  588    H    VAL 132           H        VAL 132  -6.691   0.721  -5.258
  589    HA   VAL 132           HA       VAL 132  -5.419  -1.490  -3.855
  590    HB   VAL 132           HB       VAL 132  -6.117   0.631  -2.779
  591   1HG1  VAL 132          1HG2      VAL 132  -8.482   0.832  -3.680
  592   2HG1  VAL 132          2HG2      VAL 132  -8.996  -0.471  -2.588
  593   3HG1  VAL 132          3HG2      VAL 132  -8.348   1.050  -1.933
  594   1HG2  VAL 132          2HG1      VAL 132  -5.469  -1.331  -1.422
  595   2HG2  VAL 132          3HG1      VAL 132  -6.708  -0.355  -0.600
  596   3HG2  VAL 132          1HG1      VAL 132  -7.157  -1.894  -1.373
  597    H    ASP 133           H        ASP 133  -8.831  -1.259  -5.015
  598    HA   ASP 133           HA       ASP 133  -9.506  -4.020  -4.238
  599   1HB   ASP 133          1HB       ASP 133 -10.913  -2.263  -6.319
  600   2HB   ASP 133          2HB       ASP 133 -11.500  -3.810  -5.723
  601    H    TYR 134           H        TYR 134  -7.925  -2.796  -7.175
  602    HA   TYR 134           HA       TYR 134  -8.033  -5.333  -8.700
  603   1HB   TYR 134          1HB       TYR 134  -7.523  -3.184  -9.815
  604   2HB   TYR 134          2HB       TYR 134  -6.100  -2.937  -8.838
  605    HD1  TYR 134           HD1      TYR 134  -7.522  -4.927 -11.660
  606    HD2  TYR 134           HD2      TYR 134  -3.993  -4.183  -9.312
  607    HE1  TYR 134           HE1      TYR 134  -6.165  -6.175 -13.284
  608    HE2  TYR 134           HE2      TYR 134  -2.654  -5.449 -10.928
  609    HH   TYR 134           HH       TYR 134  -2.659  -6.606 -12.830
  610    H    HIS 135           H        HIS 135  -5.467  -3.891  -6.593
  611    HA   HIS 135           HA       HIS 135  -3.928  -6.419  -6.583
  612   1HB   HIS 135          1HB       HIS 135  -3.486  -3.736  -5.162
  613   2HB   HIS 135          2HB       HIS 135  -2.491  -5.120  -4.806
  614    HD2  HIS 135           HD2      HIS 135  -1.730  -2.277  -6.510
  615    HE1  HIS 135           HE1      HIS 135  -0.304  -5.072  -9.197
  616    HE2  HIS 135           HE2      HIS 135  -0.185  -2.570  -8.627
  617    H    ARG 136           H        ARG 136  -6.574  -5.674  -4.623
  618    HA   ARG 136           HA       ARG 136  -5.792  -7.470  -2.360
  619   1HB   ARG 136          1HB       ARG 136  -8.481  -6.343  -3.303
  620   2HB   ARG 136          2HB       ARG 136  -8.384  -7.525  -2.009
  621   1HG   ARG 136          1HG       ARG 136  -7.092  -6.104  -0.554
  622   2HG   ARG 136          2HG       ARG 136  -6.636  -5.010  -1.832
  623   1HD   ARG 136          1HD       ARG 136  -8.242  -3.914  -0.371
  624   2HD   ARG 136          2HD       ARG 136  -8.888  -4.062  -1.988
  625    HE   ARG 136           HE       ARG 136 -10.676  -5.358  -1.188
  626   1HH1  ARG 136          1HH2      ARG 136  -9.311  -6.124   2.526
  627   2HH1  ARG 136          2HH2      ARG 136  -8.168  -5.311   1.343
  628   1HH2  ARG 136          1HH1      ARG 136 -11.886  -6.327   0.250
  629   2HH2  ARG 136          2HH1      ARG 136 -11.272  -6.659   1.947
  630    H    SER 137           H        SER 137  -6.712  -8.113  -5.620
  631    HA   SER 137           HA       SER 137  -6.843 -11.087  -5.062
  632   1HB   SER 137          1HB       SER 137  -7.856  -9.586  -7.554
  633   2HB   SER 137          2HB       SER 137  -7.798 -11.343  -7.380
  634    HG   SER 137           HG       SER 137  -9.199  -9.550  -5.689
  635    H    THR 138           H        THR 138  -5.308  -8.609  -7.204
  636    HA   THR 138           HA       THR 138  -3.316 -10.634  -8.260
  637    HB   THR 138           HB       THR 138  -3.712  -7.641  -8.942
  638    HG1  THR 138           HG1      THR 138  -4.693  -8.495 -10.776
  639   1HG2  THR 138          3HG2      THR 138  -2.044  -9.775 -10.442
  640   2HG2  THR 138          1HG2      THR 138  -2.508  -8.195 -11.112
  641   3HG2  THR 138          2HG2      THR 138  -1.438  -8.269  -9.709
  642    H    SER 139           H        SER 139  -1.045 -10.299  -8.167
  643    HA   SER 139           HA       SER 139  -0.115  -9.494  -5.477
  644   1HB   SER 139          1HB       SER 139   0.697 -11.559  -6.635
  645   2HB   SER 139          2HB       SER 139   1.543 -10.571  -7.835
  646    HG   SER 139           HG       SER 139   2.690  -9.623  -6.087
  647    H    VAL 140           H        VAL 140   0.847  -7.671  -4.857
  648    HA   VAL 140           HA       VAL 140   1.514  -5.401  -6.631
  649    HB   VAL 140           HB       VAL 140   2.565  -4.437  -4.506
  650   1HG1  VAL 140          2HG1      VAL 140   0.365  -3.755  -5.329
  651   2HG1  VAL 140          3HG1      VAL 140  -0.401  -5.121  -4.471
  652   3HG1  VAL 140          1HG1      VAL 140   0.369  -3.806  -3.566
  653   1HG2  VAL 140          3HG2      VAL 140   2.945  -6.466  -3.114
  654   2HG2  VAL 140          1HG2      VAL 140   1.918  -5.281  -2.290
  655   3HG2  VAL 140          2HG2      VAL 140   1.190  -6.735  -3.002
  656    H    SER 141           H        SER 141   3.514  -7.859  -4.933
  657    HA   SER 141           HA       SER 141   6.073  -6.761  -6.090
  658   1HB   SER 141          1HB       SER 141   6.009  -7.776  -3.768
  659   2HB   SER 141          2HB       SER 141   5.578  -9.334  -4.452
  660    HG   SER 141           HG       SER 141   7.521  -9.229  -5.674
  661    H    ARG 142           H        ARG 142   7.010  -7.514  -7.900
  662    HA   ARG 142           HA       ARG 142   5.610  -9.387  -9.722
  663   1HB   ARG 142          1HB       ARG 142   7.313  -9.000 -11.368
  664   2HB   ARG 142          2HB       ARG 142   6.688  -7.507 -10.709
  665   1HG   ARG 142          1HG       ARG 142   8.790  -7.287  -9.268
  666   2HG   ARG 142          2HG       ARG 142   9.422  -8.757 -10.015
  667   1HD   ARG 142          1HD       ARG 142   9.318  -7.663 -12.293
  668   2HD   ARG 142          2HD       ARG 142   8.669  -6.184 -11.556
  669    HE   ARG 142           HE       ARG 142  11.153  -6.825 -10.176
  670   1HH1  ARG 142          2HH2      ARG 142  10.114  -5.747 -13.403
  671   2HH1  ARG 142          1HH2      ARG 142  11.734  -4.926 -13.665
  672   1HH2  ARG 142          1HH1      ARG 142  12.958  -5.857 -10.583
  673   2HH2  ARG 142          2HH1      ARG 142  13.234  -4.986 -12.174
  674    H    ASN 143           H        ASN 143   8.638  -9.747  -7.835
  675    HA   ASN 143           HA       ASN 143   8.957 -12.616  -8.673
  676   1HB   ASN 143          1HB       ASN 143  10.519 -11.004  -6.565
  677   2HB   ASN 143          2HB       ASN 143  10.850 -12.664  -6.998
  678   1HD2  ASN 143          1HD2      ASN 143  12.455  -9.816  -9.371
  679   2HD2  ASN 143          2HD2      ASN 143  11.531  -9.447  -7.830
  680    H    GLN 144           H        GLN 144   8.269 -11.037  -5.489
  681    HA   GLN 144           HA       GLN 144   7.447 -13.636  -4.253
  682   1HB   GLN 144          1HB       GLN 144   7.210 -10.750  -3.179
  683   2HB   GLN 144          2HB       GLN 144   6.816 -12.195  -2.266
  684   1HG   GLN 144          1HG       GLN 144   9.201 -13.003  -2.439
  685   2HG   GLN 144          2HG       GLN 144   9.628 -11.553  -3.336
  686   1HE2  GLN 144          2HE2      GLN 144   9.335 -11.258   0.727
  687   2HE2  GLN 144          1HE2      GLN 144   9.037 -12.825  -0.181
  688    H    GLN 145           H        GLN 145   5.397 -14.121  -3.431
  689    HA   GLN 145           HA       GLN 145   2.980 -12.907  -4.873
  690   1HB   GLN 145          1HB       GLN 145   3.278 -15.515  -3.274
  691   2HB   GLN 145          2HB       GLN 145   1.734 -14.846  -3.758
  692   1HG   GLN 145          1HG       GLN 145   2.443 -14.893  -6.192
  693   2HG   GLN 145          2HG       GLN 145   3.969 -15.632  -5.733
  694   1HE2  GLN 145          2HE2      GLN 145   2.461 -18.903  -5.338
  695   2HE2  GLN 145          1HE2      GLN 145   3.948 -17.851  -5.113
  696    H    ILE 146           H        ILE 146   2.704 -11.025  -3.829
  697    HA   ILE 146           HA       ILE 146   2.152 -11.043  -0.803
  698    HB   ILE 146           HB       ILE 146   3.059  -8.616  -2.411
  699   1HG1  ILE 146          1HG1      ILE 146   4.954 -10.087  -2.382
  700   2HG1  ILE 146          2HG1      ILE 146   5.235  -8.682  -1.378
  701   1HG2  ILE 146          2HG2      ILE 146   1.692  -8.002  -0.415
  702   2HG2  ILE 146          3HG2      ILE 146   2.749  -8.954   0.642
  703   3HG2  ILE 146          1HG2      ILE 146   3.378  -7.511  -0.179
  704   1HD1  ILE 146          3HD1      ILE 146   4.627 -11.524  -0.345
  705   2HD1  ILE 146          1HD1      ILE 146   6.205 -10.700  -0.349
  706   3HD1  ILE 146          2HD1      ILE 146   4.899 -10.096   0.695
  707    H    PHE 147           H        PHE 147   0.104 -11.068  -0.578
  708    HA   PHE 147           HA       PHE 147  -1.807  -9.709  -2.588
  709   1HB   PHE 147          1HB       PHE 147  -2.355 -12.251  -0.950
  710   2HB   PHE 147          2HB       PHE 147  -3.531 -11.420  -1.935
  711    HD1  PHE 147           HD2      PHE 147  -2.807 -10.969  -4.515
  712    HD2  PHE 147           HD1      PHE 147  -1.163 -14.064  -2.015
  713    HE1  PHE 147           HE2      PHE 147  -2.150 -12.250  -6.511
  714    HE2  PHE 147           HE1      PHE 147  -0.543 -15.337  -4.028
  715    HZ   PHE 147           HZ       PHE 147  -1.008 -14.428  -6.271
  716    H    LEU 148           H        LEU 148  -3.036  -8.203  -1.870
  717    HA   LEU 148           HA       LEU 148  -2.691  -7.130   0.838
  718   1HB   LEU 148          1HB       LEU 148  -4.173  -6.222  -1.681
  719   2HB   LEU 148          2HB       LEU 148  -4.552  -5.443  -0.187
  720    HG   LEU 148           HG       LEU 148  -2.231  -4.697   0.150
  721   1HD1  LEU 148          3HD1      LEU 148  -1.569  -6.009  -2.567
  722   2HD1  LEU 148          1HD1      LEU 148  -0.517  -4.884  -1.664
  723   3HD1  LEU 148          2HD1      LEU 148  -0.897  -6.467  -0.982
  724   1HD2  LEU 148          2HD2      LEU 148  -3.857  -3.254  -1.073
  725   2HD2  LEU 148          3HD2      LEU 148  -2.237  -3.026  -1.750
  726   3HD2  LEU 148          1HD2      LEU 148  -3.427  -4.014  -2.623
  727    H    ARG 149           H        ARG 149  -3.850  -7.392   2.570
  728    HA   ARG 149           HA       ARG 149  -6.780  -8.268   2.482
  729   1HB   ARG 149          1HB       ARG 149  -4.627  -9.296   4.457
  730   2HB   ARG 149          2HB       ARG 149  -6.336  -9.621   4.578
  731   1HG   ARG 149          1HG       ARG 149  -4.397 -10.709   2.493
  732   2HG   ARG 149          2HG       ARG 149  -5.287 -11.584   3.718
  733   1HD   ARG 149          1HD       ARG 149  -6.320 -10.426   1.082
  734   2HD   ARG 149          2HD       ARG 149  -6.273 -12.098   1.576
  735    HE   ARG 149           HE       ARG 149  -8.085 -11.469   3.384
  736   1HH1  ARG 149          2HH2      ARG 149  -7.887  -9.732   0.281
  737   2HH1  ARG 149          1HH2      ARG 149  -9.662  -9.285   0.412
  738   1HH2  ARG 149          1HH1      ARG 149 -10.084 -10.900   3.420
  739   2HH2  ARG 149          2HH1      ARG 149 -10.816  -9.901   2.066
  740    H    ASP 150           H        ASP 150  -7.949  -7.781   4.443
  741    HA   ASP 150           HA       ASP 150  -7.527  -4.946   5.171
  742   1HB   ASP 150          1HB       ASP 150  -9.768  -6.150   4.639
  743   2HB   ASP 150          2HB       ASP 150  -9.660  -6.988   6.172
  744    H    ILE 151           H        ILE 151  -7.299  -4.022   7.132
  745    HA   ILE 151           HA       ILE 151  -5.440  -5.308   9.015
  746    HB   ILE 151           HB       ILE 151  -5.518  -3.148  10.295
  747   1HG1  ILE 151          1HG1      ILE 151  -7.313  -1.999   8.082
  748   2HG1  ILE 151          2HG1      ILE 151  -7.934  -2.502   9.643
  749   1HG2  ILE 151          3HG2      ILE 151  -3.833  -3.550   8.538
  750   2HG2  ILE 151          1HG2      ILE 151  -4.925  -2.894   7.301
  751   3HG2  ILE 151          2HG2      ILE 151  -4.274  -1.837   8.580
  752   1HD1  ILE 151          1HD1      ILE 151  -6.443  -0.832  10.820
  753   2HD1  ILE 151          2HD1      ILE 151  -5.844  -0.271   9.237
  754   3HD1  ILE 151          3HD1      ILE 151  -7.558  -0.069   9.660
  755    H    GLU 152           H        GLU 152  -5.594  -5.201  11.329
  756    HA   GLU 152           HA       GLU 152  -8.088  -6.693  12.251
  757   1HB   GLU 152          1HB       GLU 152  -5.801  -7.735  12.495
  758   2HB   GLU 152          2HB       GLU 152  -5.317  -6.434  13.575
  759   1HG   GLU 152          1HG       GLU 152  -7.102  -7.138  15.225
  760   2HG   GLU 152          2HG       GLU 152  -7.630  -8.404  14.118
  761    HXT  GLU 152           HO        OH 153  -9.476  -5.433  12.890
   
  No H/Q in entry =         761
  Start of MODEL   12
    1   1H    GLY  58          1H        GLY  58  -9.775   7.099   5.138
    2   2H    GLY  58          2H        GLY  58 -10.267   7.703   6.575
    3   1HA   GLY  58          1HA       GLY  58 -12.097   6.144   6.731
    4   2HA   GLY  58          2HA       GLY  58 -12.180   7.132   5.273
    5    H    SER  59           H        SER  59 -11.822   3.964   6.504
    6    HA   SER  59           HA       SER  59 -11.849   1.839   5.604
    7   1HB   SER  59          1HB       SER  59 -13.707   2.591   4.136
    8   2HB   SER  59          2HB       SER  59 -12.558   3.004   2.858
    9    HG   SER  59           HG       SER  59 -12.887   0.460   4.078
   10    H    TRP  60           H        TRP  60  -9.988   0.796   5.602
   11    HA   TRP  60           HA       TRP  60  -7.669   0.539   5.578
   12   1HB   TRP  60          1HB       TRP  60  -6.858  -0.315   3.374
   13   2HB   TRP  60          2HB       TRP  60  -8.272  -1.028   4.060
   14    HD1  TRP  60           HD1      TRP  60 -10.422  -1.132   2.717
   15    HE1  TRP  60           HE1      TRP  60 -11.384  -0.315   0.386
   16    HE3  TRP  60           HE3      TRP  60  -6.665   2.111   1.701
   17    HZ2  TRP  60           HZ2      TRP  60 -10.509   1.710  -1.488
   18    HZ3  TRP  60           HZ3      TRP  60  -6.955   3.691  -0.159
   19    HH2  TRP  60           HH2      TRP  60  -8.859   3.493  -1.690
   20    H    PHE  61           H        PHE  61  -8.180   3.532   5.232
   21    HA   PHE  61           HA       PHE  61  -5.417   4.316   4.119
   22   1HB   PHE  61          1HB       PHE  61  -7.349   4.855   2.611
   23   2HB   PHE  61          2HB       PHE  61  -8.139   5.764   3.872
   24    HD1  PHE  61           HD2      PHE  61  -5.278   5.753   1.471
   25    HD2  PHE  61           HD1      PHE  61  -7.313   8.041   4.494
   26    HE1  PHE  61           HE2      PHE  61  -3.999   7.754   0.835
   27    HE2  PHE  61           HE1      PHE  61  -6.030  10.032   3.838
   28    HZ   PHE  61           HZ       PHE  61  -4.360   9.894   2.030
   29    H    PHE  62           H        PHE  62  -4.206   5.479   5.427
   30    HA   PHE  62           HA       PHE  62  -5.323   6.715   8.010
   31   1HB   PHE  62          1HB       PHE  62  -2.528   5.727   7.377
   32   2HB   PHE  62          2HB       PHE  62  -2.814   6.937   8.588
   33    HD1  PHE  62           HD1      PHE  62  -4.639   3.625   7.805
   34    HD2  PHE  62           HD2      PHE  62  -2.602   6.056  10.722
   35    HE1  PHE  62           HE1      PHE  62  -5.010   1.909   9.508
   36    HE2  PHE  62           HE2      PHE  62  -2.978   4.315  12.410
   37    HZ   PHE  62           HZ       PHE  62  -4.179   2.240  11.812
   38    H    GLY  63           H        GLY  63  -2.541   7.643   5.906
   39   1HA   GLY  63          1HA       GLY  63  -2.521   9.680   4.502
   40   2HA   GLY  63          2HA       GLY  63  -3.870  10.352   5.381
   41    H    LYS  64           H        LYS  64  -0.617  10.536   4.995
   42    HA   LYS  64           HA       LYS  64   1.120  11.694   5.984
   43   1HB   LYS  64          1HB       LYS  64  -1.058  13.258   7.448
   44   2HB   LYS  64          2HB       LYS  64   0.620  13.729   7.410
   45   1HG   LYS  64          1HG       LYS  64  -1.138  13.511   4.894
   46   2HG   LYS  64          2HG       LYS  64  -0.851  14.971   5.825
   47   1HD   LYS  64          1HD       LYS  64   1.665  14.735   5.369
   48   2HD   LYS  64          2HD       LYS  64   1.304  13.370   4.308
   49   1HE   LYS  64          1HE       LYS  64  -0.156  14.889   2.873
   50   2HE   LYS  64          2HE       LYS  64   0.215  16.247   3.937
   51   1HZ   LYS  64          3HZ       LYS  64   2.215  14.721   2.343
   52   2HZ   LYS  64          1HZ       LYS  64   1.635  16.227   1.991
   53   3HZ   LYS  64          2HZ       LYS  64   2.565  15.994   3.336
   54    H    ILE  65           H        ILE  65   0.328   9.139   7.486
   55    HA   ILE  65           HA       ILE  65   1.685   9.659  10.075
   56    HB   ILE  65           HB       ILE  65  -0.210   8.144   9.944
   57   1HG1  ILE  65          1HG1      ILE  65   2.356   6.566  10.553
   58   2HG1  ILE  65          2HG1      ILE  65   1.645   7.783  11.607
   59   1HG2  ILE  65          2HG2      ILE  65  -0.007   7.235   7.584
   60   2HG2  ILE  65          3HG2      ILE  65   1.351   6.210   8.112
   61   3HG2  ILE  65          1HG2      ILE  65  -0.280   5.972   8.777
   62   1HD1  ILE  65          2HD1      ILE  65  -0.498   6.441  11.721
   63   2HD1  ILE  65          3HD1      ILE  65   0.295   5.151  10.771
   64   3HD1  ILE  65          1HD1      ILE  65   0.933   5.584  12.379
   65    HA   PRO  66           HA       PRO  66   5.644   9.083   7.732
   66   1HB   PRO  66          1HB       PRO  66   7.475   8.956   9.840
   67   2HB   PRO  66          2HB       PRO  66   6.679  10.435   9.286
   68   1HG   PRO  66          1HG       PRO  66   5.873   8.649  11.628
   69   2HG   PRO  66          2HG       PRO  66   6.052  10.419  11.619
   70   1HD   PRO  66          1HD       PRO  66   3.584   9.214  11.346
   71   2HD   PRO  66          2HD       PRO  66   3.954  10.728  10.468
   72    H    ARG  67           H        ARG  67   7.520   7.546   7.620
   73    HA   ARG  67           HA       ARG  67   6.564   4.879   7.174
   74   1HB   ARG  67          1HB       ARG  67   8.461   6.040   6.023
   75   2HB   ARG  67          2HB       ARG  67   9.502   5.796   7.401
   76   1HG   ARG  67          1HG       ARG  67   9.620   3.427   7.091
   77   2HG   ARG  67          2HG       ARG  67   8.181   3.342   6.108
   78   1HD   ARG  67          1HD       ARG  67  10.801   4.690   5.170
   79   2HD   ARG  67          2HD       ARG  67  10.373   3.000   4.868
   80    HE   ARG  67           HE       ARG  67   8.182   4.719   3.922
   81   1HH1  ARG  67          2HH2      ARG  67  11.465   3.719   2.996
   82   2HH1  ARG  67          1HH2      ARG  67  11.071   4.022   1.230
   83   1HH2  ARG  67          1HH1      ARG  67   7.844   5.028   1.891
   84   2HH2  ARG  67          2HH1      ARG  67   9.157   4.714   0.648
   85    H    ALA  68           H        ALA  68   8.497   5.968   9.906
   86    HA   ALA  68           HA       ALA  68   8.818   3.290  11.177
   87   1HB   ALA  68          2HB       ALA  68  10.460   5.091  11.654
   88   2HB   ALA  68          3HB       ALA  68   9.203   6.073  12.449
   89   3HB   ALA  68          1HB       ALA  68   9.707   4.518  13.153
   90    H    LYS  69           H        LYS  69   6.558   6.023  11.900
   91    HA   LYS  69           HA       LYS  69   5.004   4.520  13.922
   92   1HB   LYS  69          1HB       LYS  69   4.235   6.982  12.249
   93   2HB   LYS  69          2HB       LYS  69   3.168   6.247  13.431
   94   1HG   LYS  69          1HG       LYS  69   4.814   6.641  15.277
   95   2HG   LYS  69          2HG       LYS  69   5.946   7.348  14.135
   96   1HD   LYS  69          1HD       LYS  69   4.865   9.141  15.307
   97   2HD   LYS  69          2HD       LYS  69   4.359   9.211  13.627
   98   1HE   LYS  69          1HE       LYS  69   2.132   8.142  14.245
   99   2HE   LYS  69          2HE       LYS  69   2.659   8.018  15.930
  100   1HZ   LYS  69          3HZ       LYS  69   2.839  10.455  15.981
  101   2HZ   LYS  69          1HZ       LYS  69   2.346  10.562  14.408
  102   3HZ   LYS  69          2HZ       LYS  69   1.311   9.987  15.560
  103    H    ALA  70           H        ALA  70   4.739   4.630  10.390
  104    HA   ALA  70           HA       ALA  70   2.151   3.167  10.187
  105   1HB   ALA  70          3HB       ALA  70   4.438   3.510   8.151
  106   2HB   ALA  70          1HB       ALA  70   2.854   2.784   7.793
  107   3HB   ALA  70          2HB       ALA  70   2.958   4.489   8.277
  108    H    GLU  71           H        GLU  71   5.564   2.117  10.179
  109    HA   GLU  71           HA       GLU  71   5.100  -0.780  10.013
  110   1HB   GLU  71          1HB       GLU  71   7.453   0.845  11.163
  111   2HB   GLU  71          2HB       GLU  71   7.464  -0.906  11.059
  112   1HG   GLU  71          1HG       GLU  71   7.301  -0.873   8.595
  113   2HG   GLU  71          2HG       GLU  71   7.071   0.861   8.568
  114    H    GLU  72           H        GLU  72   5.433   1.360  12.908
  115    HA   GLU  72           HA       GLU  72   5.098  -0.761  14.877
  116   1HB   GLU  72          1HB       GLU  72   4.592   2.258  15.140
  117   2HB   GLU  72          2HB       GLU  72   4.489   1.154  16.491
  118   1HG   GLU  72          1HG       GLU  72   7.052   1.635  14.847
  119   2HG   GLU  72          2HG       GLU  72   6.657   2.398  16.374
  120    H    MET  73           H        MET  73   2.592   1.431  13.492
  121    HA   MET  73           HA       MET  73   0.330   0.302  14.985
  122   1HB   MET  73          1HB       MET  73   0.497   1.931  12.388
  123   2HB   MET  73          2HB       MET  73  -1.022   1.223  12.883
  124   1HG   MET  73          1HG       MET  73  -0.966   3.506  13.654
  125   2HG   MET  73          2HG       MET  73  -1.014   2.434  15.051
  126   1HE   MET  73          2HE       MET  73   0.233   3.411  17.083
  127   2HE   MET  73          1HE       MET  73   1.226   1.983  16.655
  128   3HE   MET  73          3HE       MET  73   2.019   3.529  17.074
  129    H    LEU  74           H        LEU  74   1.623  -0.638  11.765
  130    HA   LEU  74           HA       LEU  74  -0.248  -2.944  11.488
  131   1HB   LEU  74          1HB       LEU  74   2.381  -2.320  10.026
  132   2HB   LEU  74          2HB       LEU  74   1.349  -3.675   9.623
  133    HG   LEU  74           HG       LEU  74   0.435  -0.750   9.474
  134   1HD1  LEU  74          3HD1      LEU  74   1.390  -2.617   7.220
  135   2HD1  LEU  74          1HD1      LEU  74   0.657  -1.008   7.005
  136   3HD1  LEU  74          2HD1      LEU  74   2.213  -1.153   7.830
  137   1HD2  LEU  74          2HD2      LEU  74  -0.955  -3.328   8.479
  138   2HD2  LEU  74          3HD2      LEU  74  -1.534  -2.237   9.757
  139   3HD2  LEU  74          1HD2      LEU  74  -1.479  -1.672   8.082
  140    H    SER  75           H        SER  75   2.818  -2.668  13.215
  141    HA   SER  75           HA       SER  75   3.734  -5.341  13.150
  142   1HB   SER  75          1HB       SER  75   4.928  -3.396  14.221
  143   2HB   SER  75          2HB       SER  75   3.847  -3.497  15.615
  144    HG   SER  75           HG       SER  75   5.539  -5.552  14.620
  145    H    LYS  76           H        LYS  76   1.059  -4.192  15.223
  146    HA   LYS  76           HA       LYS  76   0.680  -6.722  16.720
  147   1HB   LYS  76          1HB       LYS  76  -1.274  -4.385  16.219
  148   2HB   LYS  76          2HB       LYS  76  -1.671  -5.799  17.156
  149   1HG   LYS  76          1HG       LYS  76  -1.122  -4.356  18.836
  150   2HG   LYS  76          2HG       LYS  76   0.319  -5.332  18.703
  151   1HD   LYS  76          1HD       LYS  76   0.982  -3.067  19.086
  152   2HD   LYS  76          2HD       LYS  76   1.472  -3.438  17.443
  153   1HE   LYS  76          1HE       LYS  76  -0.494  -2.156  16.526
  154   2HE   LYS  76          2HE       LYS  76  -1.135  -1.912  18.157
  155   1HZ   LYS  76          1HZ       LYS  76   0.868  -0.631  18.694
  156   2HZ   LYS  76          2HZ       LYS  76   1.467  -0.852  17.170
  157   3HZ   LYS  76          3HZ       LYS  76   0.083   0.022  17.394
  158    H    GLN  77           H        GLN  77  -0.437  -5.729  13.503
  159    HA   GLN  77           HA       GLN  77  -2.562  -7.763  13.254
  160   1HB   GLN  77          1HB       GLN  77  -1.158  -5.945  11.212
  161   2HB   GLN  77          2HB       GLN  77  -2.129  -7.283  10.667
  162   1HG   GLN  77          1HG       GLN  77  -3.542  -5.402  10.607
  163   2HG   GLN  77          2HG       GLN  77  -4.128  -6.488  11.835
  164   1HE2  GLN  77          2HE2      GLN  77  -3.265  -2.660  12.881
  165   2HE2  GLN  77          1HE2      GLN  77  -2.938  -3.310  11.198
  166    H    ARG  78           H        ARG  78  -2.173  -9.751  13.305
  167    HA   ARG  78           HA       ARG  78   0.286 -11.192  12.438
  168   1HB   ARG  78          1HB       ARG  78  -0.906 -13.234  13.080
  169   2HB   ARG  78          2HB       ARG  78  -0.920 -12.051  14.345
  170   1HG   ARG  78          1HG       ARG  78  -3.378 -12.323  12.488
  171   2HG   ARG  78          2HG       ARG  78  -3.075 -13.516  13.740
  172   1HD   ARG  78          1HD       ARG  78  -3.059 -11.681  15.502
  173   2HD   ARG  78          2HD       ARG  78  -3.478 -10.497  14.252
  174    HE   ARG  78           HE       ARG  78  -5.454 -12.582  14.039
  175   1HH1  ARG  78          2HH2      ARG  78  -4.463 -10.203  16.489
  176   2HH1  ARG  78          1HH2      ARG  78  -6.157 -10.204  17.195
  177   1HH2  ARG  78          1HH1      ARG  78  -7.343 -12.504  14.922
  178   2HH2  ARG  78          2HH1      ARG  78  -7.676 -11.420  16.365
  179    H    HIS  79           H        HIS  79  -2.296 -10.106  10.513
  180    HA   HIS  79           HA       HIS  79  -2.537 -12.513   8.794
  181   1HB   HIS  79          1HB       HIS  79  -3.752  -9.756   8.198
  182   2HB   HIS  79          2HB       HIS  79  -4.248 -11.297   7.556
  183    HD2  HIS  79           HD2      HIS  79  -5.335 -13.120   9.533
  184    HE1  HIS  79           HE1      HIS  79  -6.302 -10.139  12.257
  185    HE2  HIS  79           HE2      HIS  79  -6.706 -12.626  11.750
  186    H    ASP  80           H        ASP  80  -1.782 -12.850   6.796
  187    HA   ASP  80           HA       ASP  80   0.348 -11.113   5.629
  188   1HB   ASP  80          1HB       ASP  80   0.693 -12.744   3.910
  189   2HB   ASP  80          2HB       ASP  80   0.686 -13.503   5.477
  190    H    GLY  81           H        GLY  81  -0.033  -9.418   4.346
  191   1HA   GLY  81          1HA       GLY  81  -1.218  -8.361   2.400
  192   2HA   GLY  81          2HA       GLY  81  -2.704  -9.158   2.851
  193    H    ALA  82           H        ALA  82  -1.911  -8.300   5.865
  194    HA   ALA  82           HA       ALA  82  -3.862  -6.226   5.991
  195   1HB   ALA  82          1HB       ALA  82  -1.713  -6.905   8.088
  196   2HB   ALA  82          2HB       ALA  82  -3.149  -5.891   8.370
  197   3HB   ALA  82          3HB       ALA  82  -3.351  -7.595   7.946
  198    H    PHE  83           H        PHE  83  -3.698  -4.273   5.082
  199    HA   PHE  83           HA       PHE  83  -1.003  -2.825   5.049
  200   1HB   PHE  83          1HB       PHE  83  -1.261  -2.235   2.828
  201   2HB   PHE  83          2HB       PHE  83  -1.681  -3.902   2.892
  202    HD1  PHE  83           HD1      PHE  83  -4.088  -4.647   2.515
  203    HD2  PHE  83           HD2      PHE  83  -2.990  -0.503   2.226
  204    HE1  PHE  83           HE1      PHE  83  -6.277  -4.132   1.533
  205    HE2  PHE  83           HE2      PHE  83  -5.160  -0.010   1.185
  206    HZ   PHE  83           HZ       PHE  83  -6.822  -1.812   0.879
  207    H    LEU  84           H        LEU  84  -0.939  -0.600   4.823
  208    HA   LEU  84           HA       LEU  84  -3.455   1.017   5.104
  209   1HB   LEU  84          1HB       LEU  84  -2.854   2.476   6.823
  210   2HB   LEU  84          2HB       LEU  84  -2.787   0.848   7.419
  211    HG   LEU  84           HG       LEU  84  -0.122   1.114   7.020
  212   1HD1  LEU  84          2HD2      LEU  84  -1.000   4.063   7.371
  213   2HD1  LEU  84          3HD2      LEU  84   0.662   3.472   7.530
  214   3HD1  LEU  84          1HD2      LEU  84  -0.143   3.415   5.964
  215   1HD2  LEU  84          2HD1      LEU  84  -1.299   0.768   9.257
  216   2HD2  LEU  84          3HD1      LEU  84   0.129   1.815   9.372
  217   3HD2  LEU  84          1HD1      LEU  84  -1.500   2.526   9.398
  218    H    ILE  85           H        ILE  85  -3.467   2.485   3.532
  219    HA   ILE  85           HA       ILE  85  -0.917   3.250   2.101
  220    HB   ILE  85           HB       ILE  85  -3.841   3.969   1.563
  221   1HG1  ILE  85          1HG1      ILE  85  -1.816   2.340  -0.105
  222   2HG1  ILE  85          2HG1      ILE  85  -2.931   1.603   1.034
  223   1HG2  ILE  85          3HG2      ILE  85  -2.424   5.935   0.858
  224   2HG2  ILE  85          1HG2      ILE  85  -1.365   4.856  -0.077
  225   3HG2  ILE  85          2HG2      ILE  85  -3.070   5.095  -0.547
  226   1HD1  ILE  85          3HD1      ILE  85  -4.893   2.415  -0.233
  227   2HD1  ILE  85          1HD1      ILE  85  -3.822   3.168  -1.451
  228   3HD1  ILE  85          2HD1      ILE  85  -3.813   1.406  -1.222
  229    H    ARG  86           H        ARG  86   0.271   4.639   3.129
  230    HA   ARG  86           HA       ARG  86  -0.816   7.018   4.679
  231   1HB   ARG  86          1HB       ARG  86   1.487   7.515   5.316
  232   2HB   ARG  86          2HB       ARG  86   0.990   5.909   5.802
  233   1HG   ARG  86          1HG       ARG  86   2.342   4.830   4.086
  234   2HG   ARG  86          2HG       ARG  86   2.723   6.348   3.297
  235   1HD   ARG  86          1HD       ARG  86   3.518   5.858   6.232
  236   2HD   ARG  86          2HD       ARG  86   4.474   5.180   4.938
  237    HE   ARG  86           HE       ARG  86   4.085   8.163   5.500
  238   1HH1  ARG  86          2HH2      ARG  86   5.876   5.681   3.689
  239   2HH1  ARG  86          1HH2      ARG  86   7.143   6.925   3.227
  240   1HH2  ARG  86          1HH1      ARG  86   5.577   9.480   4.920
  241   2HH2  ARG  86          2HH1      ARG  86   6.984   8.929   3.878
  242    H    GLU  87           H        GLU  87  -0.549   9.087   3.998
  243    HA   GLU  87           HA       GLU  87   0.175   9.630   1.103
  244   1HB   GLU  87          1HB       GLU  87  -1.879  10.635   2.112
  245   2HB   GLU  87          2HB       GLU  87  -0.903  11.550   3.255
  246   1HG   GLU  87          1HG       GLU  87   0.140  12.854   1.426
  247   2HG   GLU  87          2HG       GLU  87  -0.579  11.815   0.201
  248    H    SER  88           H        SER  88   2.151  10.322   0.536
  249    HA   SER  88           HA       SER  88   4.345  10.144   2.429
  250   1HB   SER  88          1HB       SER  88   4.483   9.503   0.000
  251   2HB   SER  88          2HB       SER  88   4.431  11.210  -0.459
  252    HG   SER  88           HG       SER  88   6.342   9.963   1.233
  253    H    GLU  89           H        GLU  89   5.236  11.625   3.667
  254    HA   GLU  89           HA       GLU  89   4.186  14.455   3.621
  255   1HB   GLU  89          1HB       GLU  89   4.926  14.755   5.837
  256   2HB   GLU  89          2HB       GLU  89   3.764  13.460   5.584
  257   1HG   GLU  89          1HG       GLU  89   5.733  11.758   5.796
  258   2HG   GLU  89          2HG       GLU  89   6.762  13.107   6.269
  259    H    SER  90           H        SER  90   5.153  15.236   2.103
  260    HA   SER  90           HA       SER  90   7.508  16.779   1.962
  261   1HB   SER  90          1HB       SER  90   8.929  14.682   2.027
  262   2HB   SER  90          2HB       SER  90   8.075  14.041   0.621
  263    HG   SER  90           HG       SER  90   8.799  15.902  -0.521
  264    H    ALA  91           H        ALA  91   5.175  14.707   0.345
  265    HA   ALA  91           HA       ALA  91   4.517  16.787  -1.670
  266   1HB   ALA  91          3HB       ALA  91   5.632  14.150  -2.832
  267   2HB   ALA  91          1HB       ALA  91   4.820  15.438  -3.756
  268   3HB   ALA  91          2HB       ALA  91   6.374  15.763  -2.962
  269    HA   PRO  92           HA       PRO  92   0.922  14.202  -0.361
  270   1HB   PRO  92          1HB       PRO  92  -1.198  15.948  -0.937
  271   2HB   PRO  92          2HB       PRO  92  -0.129  16.092   0.467
  272   1HG   PRO  92          1HG       PRO  92   0.101  17.552  -2.210
  273   2HG   PRO  92          2HG       PRO  92   0.202  18.248  -0.577
  274   1HD   PRO  92          1HD       PRO  92   2.455  17.633  -2.060
  275   2HD   PRO  92          2HD       PRO  92   2.460  17.464  -0.276
  276    H    GLY  93           H        GLY  93   1.247  15.236  -3.588
  277   1HA   GLY  93          1HA       GLY  93  -0.828  13.457  -4.833
  278   2HA   GLY  93          2HA       GLY  93   0.522  14.194  -5.676
  279    H    ASP  94           H        ASP  94   2.288  12.880  -3.440
  280    HA   ASP  94           HA       ASP  94   2.649  10.165  -4.781
  281   1HB   ASP  94          1HB       ASP  94   4.696  11.698  -4.526
  282   2HB   ASP  94          2HB       ASP  94   4.540  11.578  -2.784
  283    H    PHE  95           H        PHE  95   2.072   8.420  -3.668
  284    HA   PHE  95           HA       PHE  95   1.452   8.516  -0.669
  285   1HB   PHE  95          1HB       PHE  95   0.047   6.948  -2.947
  286   2HB   PHE  95          2HB       PHE  95  -0.237   6.689  -1.263
  287    HD1  PHE  95           HD1      PHE  95  -0.718   9.085  -4.064
  288    HD2  PHE  95           HD2      PHE  95  -1.602   8.322   0.077
  289    HE1  PHE  95           HE1      PHE  95  -2.366  10.914  -4.070
  290    HE2  PHE  95           HE2      PHE  95  -3.252  10.151   0.042
  291    HZ   PHE  95           HZ       PHE  95  -3.636  11.445  -2.020
  292    H    SER  96           H        SER  96   1.523   6.219   0.223
  293    HA   SER  96           HA       SER  96   3.569   4.399  -1.075
  294   1HB   SER  96          1HB       SER  96   4.065   5.452   1.775
  295   2HB   SER  96          2HB       SER  96   4.884   4.074   1.042
  296    HG   SER  96           HG       SER  96   4.837   6.717   0.021
  297    H    LEU  97           H        LEU  97   2.525   2.602  -1.165
  298    HA   LEU  97           HA       LEU  97   0.336   1.704   0.691
  299   1HB   LEU  97          1HB       LEU  97   0.197   1.327  -1.737
  300   2HB   LEU  97          2HB       LEU  97   1.728   0.467  -1.758
  301    HG   LEU  97           HG       LEU  97   0.624  -1.256  -0.190
  302   1HD1  LEU  97          2HD1      LEU  97  -1.381  -0.030   0.520
  303   2HD1  LEU  97          3HD1      LEU  97  -2.000  -0.010  -1.158
  304   3HD1  LEU  97          1HD1      LEU  97  -1.826  -1.546  -0.274
  305   1HD2  LEU  97          3HD2      LEU  97   1.137  -1.748  -2.578
  306   2HD2  LEU  97          1HD2      LEU  97  -0.375  -2.531  -2.098
  307   3HD2  LEU  97          2HD2      LEU  97  -0.425  -1.047  -3.083
  308    H    SER  98           H        SER  98   0.867   0.897   2.546
  309    HA   SER  98           HA       SER  98   3.624  -0.339   3.189
  310   1HB   SER  98          1HB       SER  98   1.617   0.723   5.195
  311   2HB   SER  98          2HB       SER  98   3.337   0.453   5.409
  312    HG   SER  98           HG       SER  98   2.133   2.353   3.685
  313    H    VAL  99           H        VAL  99   3.118  -2.509   2.436
  314    HA   VAL  99           HA       VAL  99   0.636  -3.852   3.603
  315    HB   VAL  99           HB       VAL  99   2.421  -5.096   1.428
  316   1HG1  VAL  99          1HG1      VAL  99  -0.479  -5.685   2.302
  317   2HG1  VAL  99          2HG1      VAL  99   0.322  -6.439   0.920
  318   3HG1  VAL  99          3HG1      VAL  99   0.928  -6.739   2.555
  319   1HG2  VAL  99          2HG2      VAL  99  -0.058  -3.346   0.922
  320   2HG2  VAL  99          3HG2      VAL  99   1.630  -3.036   0.421
  321   3HG2  VAL  99          1HG2      VAL  99   0.744  -4.387  -0.287
  322    H    LYS 100           H        LYS 100   0.869  -5.114   5.272
  323    HA   LYS 100           HA       LYS 100   3.528  -6.344   6.052
  324   1HB   LYS 100          1HB       LYS 100   1.997  -5.250   7.757
  325   2HB   LYS 100          2HB       LYS 100   0.899  -6.612   7.589
  326   1HG   LYS 100          1HG       LYS 100   2.681  -8.205   8.335
  327   2HG   LYS 100          2HG       LYS 100   3.898  -6.929   8.303
  328   1HD   LYS 100          1HD       LYS 100   2.681  -5.684  10.121
  329   2HD   LYS 100          2HD       LYS 100   1.433  -6.921  10.137
  330   1HE   LYS 100          1HE       LYS 100   2.861  -7.395  12.005
  331   2HE   LYS 100          2HE       LYS 100   3.196  -8.654  10.823
  332   1HZ   LYS 100          1HZ       LYS 100   4.864  -6.216  11.281
  333   2HZ   LYS 100          2HZ       LYS 100   5.232  -7.749  11.775
  334   3HZ   LYS 100          3HZ       LYS 100   5.200  -7.386  10.164
  335    H    PHE 101           H        PHE 101   3.929  -7.951   4.592
  336    HA   PHE 101           HA       PHE 101   1.836 -10.155   4.226
  337   1HB   PHE 101          1HB       PHE 101   2.749  -8.906   2.145
  338   2HB   PHE 101          2HB       PHE 101   4.251  -9.763   2.385
  339    HD1  PHE 101           HD2      PHE 101   0.603 -10.114   1.623
  340    HD2  PHE 101           HD1      PHE 101   4.328 -12.250   1.928
  341    HE1  PHE 101           HE2      PHE 101  -0.449 -12.104   0.637
  342    HE2  PHE 101           HE1      PHE 101   3.262 -14.225   0.916
  343    HZ   PHE 101           HZ       PHE 101   0.870 -14.165   0.292
  344    H    GLY 102           H        GLY 102   2.132 -11.714   5.588
  345   1HA   GLY 102          1HA       GLY 102   3.206 -13.534   6.784
  346   2HA   GLY 102          2HA       GLY 102   4.786 -13.042   6.188
  347    H    ASN 103           H        ASN 103   5.992 -11.769   7.494
  348    HA   ASN 103           HA       ASN 103   4.753  -9.968   9.556
  349   1HB   ASN 103          1HB       ASN 103   5.226 -12.263  10.715
  350   2HB   ASN 103          2HB       ASN 103   6.928 -11.939  10.501
  351   1HD2  ASN 103          1HD2      ASN 103   4.879 -10.031  13.510
  352   2HD2  ASN 103          2HD2      ASN 103   4.037 -11.081  12.262
  353    H    ASP 104           H        ASP 104   5.574  -8.956   7.400
  354    HA   ASP 104           HA       ASP 104   7.957  -7.314   8.158
  355   1HB   ASP 104          1HB       ASP 104   8.050  -8.707   5.404
  356   2HB   ASP 104          2HB       ASP 104   9.103  -7.413   5.953
  357    H    VAL 105           H        VAL 105   7.624  -5.336   7.500
  358    HA   VAL 105           HA       VAL 105   5.029  -4.686   6.013
  359    HB   VAL 105           HB       VAL 105   6.637  -2.856   7.847
  360   1HG1  VAL 105          2HG1      VAL 105   5.276  -1.607   6.093
  361   2HG1  VAL 105          3HG1      VAL 105   3.820  -2.469   6.598
  362   3HG1  VAL 105          1HG1      VAL 105   4.626  -1.333   7.716
  363   1HG2  VAL 105          3HG2      VAL 105   5.528  -4.659   9.211
  364   2HG2  VAL 105          1HG2      VAL 105   4.777  -3.084   9.504
  365   3HG2  VAL 105          2HG2      VAL 105   3.962  -4.272   8.463
  366    H    GLN 106           H        GLN 106   5.385  -4.413   3.965
  367    HA   GLN 106           HA       GLN 106   8.032  -3.361   2.868
  368   1HB   GLN 106          1HB       GLN 106   5.791  -5.046   1.599
  369   2HB   GLN 106          2HB       GLN 106   7.099  -4.328   0.666
  370   1HG   GLN 106          1HG       GLN 106   8.832  -5.541   1.864
  371   2HG   GLN 106          2HG       GLN 106   7.693  -6.150   3.053
  372   1HE2  GLN 106          2HE2      GLN 106   7.871  -8.062  -0.604
  373   2HE2  GLN 106          1HE2      GLN 106   8.684  -6.439  -0.334
  374    H    HIS 107           H        HIS 107   8.061  -1.335   2.391
  375    HA   HIS 107           HA       HIS 107   5.561   0.281   1.856
  376   1HB   HIS 107          1HB       HIS 107   8.455   0.944   2.672
  377   2HB   HIS 107          2HB       HIS 107   7.453   2.153   1.959
  378    HD2  HIS 107           HD2      HIS 107   6.964  -0.438   4.893
  379    HE1  HIS 107           HE1      HIS 107   4.853   2.925   5.921
  380    HE2  HIS 107           HE2      HIS 107   5.595   0.687   6.840
  381    H    PHE 108           H        PHE 108   4.950   0.247  -0.137
  382    HA   PHE 108           HA       PHE 108   6.911   0.211  -2.490
  383   1HB   PHE 108          1HB       PHE 108   3.899  -0.328  -2.613
  384   2HB   PHE 108          2HB       PHE 108   5.061  -0.564  -3.881
  385    HD1  PHE 108           HD1      PHE 108   6.939  -2.379  -3.525
  386    HD2  PHE 108           HD2      PHE 108   3.389  -2.161  -1.100
  387    HE1  PHE 108           HE1      PHE 108   7.240  -4.721  -2.855
  388    HE2  PHE 108           HE2      PHE 108   3.694  -4.519  -0.464
  389    HZ   PHE 108           HZ       PHE 108   5.611  -5.802  -1.333
  390    H    LYS 109           H        LYS 109   7.147   2.063  -3.511
  391    HA   LYS 109           HA       LYS 109   5.617   4.487  -2.659
  392   1HB   LYS 109          1HB       LYS 109   7.973   4.215  -4.619
  393   2HB   LYS 109          2HB       LYS 109   7.154   5.737  -4.300
  394   1HG   LYS 109          1HG       LYS 109   7.669   5.567  -1.850
  395   2HG   LYS 109          2HG       LYS 109   8.525   4.048  -2.120
  396   1HD   LYS 109          1HD       LYS 109  10.159   5.193  -3.629
  397   2HD   LYS 109          2HD       LYS 109   9.313   6.724  -3.467
  398   1HE   LYS 109          1HE       LYS 109  10.614   5.206  -1.095
  399   2HE   LYS 109          2HE       LYS 109  11.424   6.454  -2.039
  400   1HZ   LYS 109          3HZ       LYS 109   9.718   8.045  -1.348
  401   2HZ   LYS 109          1HZ       LYS 109   8.942   6.891  -0.456
  402   3HZ   LYS 109          2HZ       LYS 109  10.464   7.377  -0.035
  403    H    VAL 110           H        VAL 110   3.783   4.899  -3.440
  404    HA   VAL 110           HA       VAL 110   2.793   4.157  -6.201
  405    HB   VAL 110           HB       VAL 110   1.447   5.483  -3.773
  406   1HG1  VAL 110          3HG1      VAL 110   0.145   4.639  -6.419
  407   2HG1  VAL 110          1HG1      VAL 110  -0.753   5.139  -4.959
  408   3HG1  VAL 110          2HG1      VAL 110   0.279   6.303  -5.802
  409   1HG2  VAL 110          1HG2      VAL 110   1.907   3.018  -3.431
  410   2HG2  VAL 110          2HG2      VAL 110   0.177   3.380  -3.491
  411   3HG2  VAL 110          3HG2      VAL 110   0.977   2.653  -4.903
  412    H    LEU 111           H        LEU 111   3.803   5.405  -7.648
  413    HA   LEU 111           HA       LEU 111   3.939   8.437  -7.210
  414   1HB   LEU 111          1HB       LEU 111   6.101   8.544  -8.179
  415   2HB   LEU 111          2HB       LEU 111   6.046   7.452  -6.838
  416    HG   LEU 111           HG       LEU 111   5.803   5.566  -8.824
  417   1HD1  LEU 111          3HD2      LEU 111   5.873   7.239 -10.718
  418   2HD1  LEU 111          1HD2      LEU 111   7.464   7.806 -10.167
  419   3HD1  LEU 111          2HD2      LEU 111   7.263   6.141 -10.767
  420   1HD2  LEU 111          2HD1      LEU 111   7.543   5.555  -7.047
  421   2HD2  LEU 111          3HD1      LEU 111   8.252   5.175  -8.627
  422   3HD2  LEU 111          1HD1      LEU 111   8.481   6.794  -7.918
  423    H    ARG 112           H        ARG 112   3.270   9.756  -8.667
  424    HA   ARG 112           HA       ARG 112   1.615   8.764 -10.950
  425   1HB   ARG 112          1HB       ARG 112   2.236  11.625  -9.953
  426   2HB   ARG 112          2HB       ARG 112   1.099  11.263 -11.237
  427   1HG   ARG 112          1HG       ARG 112  -0.411  10.048  -9.706
  428   2HG   ARG 112          2HG       ARG 112   0.714  10.265  -8.355
  429   1HD   ARG 112          1HD       ARG 112   0.560  12.756  -8.568
  430   2HD   ARG 112          2HD       ARG 112  -0.514  12.595  -9.970
  431    HE   ARG 112           HE       ARG 112  -1.774  11.196  -7.757
  432   1HH1  ARG 112          2HH2      ARG 112  -0.934  14.533  -8.661
  433   2HH1  ARG 112          1HH2      ARG 112  -2.323  15.173  -7.647
  434   1HH2  ARG 112          1HH1      ARG 112  -3.326  12.043  -6.633
  435   2HH2  ARG 112          2HH1      ARG 112  -3.580  13.859  -6.580
  436    H    ASP 113           H        ASP 113   1.683   9.589 -13.042
  437    HA   ASP 113           HA       ASP 113   4.399  10.266 -14.212
  438   1HB   ASP 113          1HB       ASP 113   3.482   9.960 -16.433
  439   2HB   ASP 113          2HB       ASP 113   3.290   8.543 -15.443
  440    H    GLY 114           H        GLY 114   1.121  11.763 -14.068
  441   1HA   GLY 114          1HA       GLY 114   2.365  14.522 -14.244
  442   2HA   GLY 114          2HA       GLY 114   1.356  14.069 -15.616
  443    H    ALA 115           H        ALA 115  -0.906  13.645 -15.204
  444    HA   ALA 115           HA       ALA 115  -2.070  15.545 -13.273
  445   1HB   ALA 115          2HB       ALA 115  -3.030  15.298 -15.531
  446   2HB   ALA 115          3HB       ALA 115  -3.509  13.616 -15.193
  447   3HB   ALA 115          1HB       ALA 115  -4.260  14.956 -14.297
  448    H    GLY 116           H        GLY 116  -3.049  12.083 -13.596
  449   1HA   GLY 116          1HA       GLY 116  -2.410  11.456 -10.789
  450   2HA   GLY 116          2HA       GLY 116  -4.136  11.762 -10.922
  451    H    LYS 117           H        LYS 117  -1.713  10.044 -12.942
  452    HA   LYS 117           HA       LYS 117  -3.430   7.491 -12.806
  453   1HB   LYS 117          1HB       LYS 117  -1.649   8.508 -15.074
  454   2HB   LYS 117          2HB       LYS 117  -1.935   6.798 -14.842
  455   1HG   LYS 117          1HG       LYS 117  -3.489   7.523 -16.465
  456   2HG   LYS 117          2HG       LYS 117  -4.407   7.106 -15.027
  457   1HD   LYS 117          1HD       LYS 117  -4.675   9.522 -14.453
  458   2HD   LYS 117          2HD       LYS 117  -3.654  10.012 -15.796
  459   1HE   LYS 117          1HE       LYS 117  -6.377   8.547 -16.047
  460   2HE   LYS 117          2HE       LYS 117  -6.153  10.292 -16.159
  461   1HZ   LYS 117          2HZ       LYS 117  -4.748   9.956 -18.118
  462   2HZ   LYS 117          3HZ       LYS 117  -4.944   8.318 -18.032
  463   3HZ   LYS 117          1HZ       LYS 117  -6.242   9.290 -18.347
  464    H    TYR 118           H        TYR 118  -2.701   6.723 -11.025
  465    HA   TYR 118           HA       TYR 118   0.022   6.995  -9.946
  466   1HB   TYR 118          1HB       TYR 118  -2.305   5.191  -8.994
  467   2HB   TYR 118          2HB       TYR 118  -0.884   5.570  -8.075
  468    HD1  TYR 118           HD1      TYR 118  -0.508   8.052  -7.313
  469    HD2  TYR 118           HD2      TYR 118  -4.261   6.575  -8.826
  470    HE1  TYR 118           HE1      TYR 118  -1.707   9.844  -6.141
  471    HE2  TYR 118           HE2      TYR 118  -5.435   8.384  -7.676
  472    HH   TYR 118           HH       TYR 118  -5.259  10.116  -6.306
  473    H    PHE 119           H        PHE 119   1.706   5.597 -10.298
  474    HA   PHE 119           HA       PHE 119   1.135   2.642 -10.831
  475   1HB   PHE 119          1HB       PHE 119   2.787   2.315 -12.440
  476   2HB   PHE 119          2HB       PHE 119   1.654   3.489 -12.992
  477    HD1  PHE 119           HD2      PHE 119   2.384   6.043 -12.977
  478    HD2  PHE 119           HD1      PHE 119   5.156   2.785 -12.477
  479    HE1  PHE 119           HE2      PHE 119   4.246   7.502 -13.647
  480    HE2  PHE 119           HE1      PHE 119   6.996   4.260 -13.174
  481    HZ   PHE 119           HZ       PHE 119   6.544   6.617 -13.769
  482    H    LEU 120           H        LEU 120   1.965   1.458  -9.373
  483    HA   LEU 120           HA       LEU 120   4.508   2.227  -7.870
  484   1HB   LEU 120          1HB       LEU 120   4.001   0.768  -6.081
  485   2HB   LEU 120          2HB       LEU 120   2.762   1.966  -6.265
  486    HG   LEU 120           HG       LEU 120   2.417  -0.977  -7.127
  487   1HD1  LEU 120          2HD1      LEU 120   2.778  -0.836  -4.691
  488   2HD1  LEU 120          3HD1      LEU 120   1.495   0.386  -4.526
  489   3HD1  LEU 120          1HD1      LEU 120   1.102  -1.271  -5.052
  490   1HD2  LEU 120          1HD2      LEU 120   0.335   1.283  -6.841
  491   2HD2  LEU 120          2HD2      LEU 120   0.766   0.421  -8.336
  492   3HD2  LEU 120          3HD2      LEU 120  -0.078  -0.433  -7.043
  493    H    TRP 121           H        TRP 121   2.889  -0.648  -9.268
  494    HA   TRP 121           HA       TRP 121   5.461  -2.199  -9.421
  495   1HB   TRP 121          1HB       TRP 121   3.441  -3.274  -8.597
  496   2HB   TRP 121          2HB       TRP 121   2.511  -2.814  -9.997
  497    HD1  TRP 121           HD1      TRP 121   5.772  -5.039  -9.413
  498    HE1  TRP 121           HE1      TRP 121   5.443  -7.387 -10.569
  499    HE3  TRP 121           HE3      TRP 121   1.262  -3.991 -11.577
  500    HZ2  TRP 121           HZ2      TRP 121   3.313  -8.521 -12.127
  501    HZ3  TRP 121           HZ3      TRP 121   0.125  -5.751 -12.874
  502    HH2  TRP 121           HH2      TRP 121   1.126  -7.984 -13.134
  503    H    VAL 122           H        VAL 122   2.961  -1.751 -11.967
  504    HA   VAL 122           HA       VAL 122   4.919  -0.476 -13.811
  505    HB   VAL 122           HB       VAL 122   5.443  -2.880 -14.070
  506   1HG1  VAL 122          3HG2      VAL 122   3.211  -3.974 -13.888
  507   2HG1  VAL 122          1HG2      VAL 122   2.779  -3.356 -15.500
  508   3HG1  VAL 122          2HG2      VAL 122   4.131  -4.496 -15.309
  509   1HG2  VAL 122          2HG1      VAL 122   5.996  -1.249 -15.867
  510   2HG2  VAL 122          3HG1      VAL 122   5.673  -2.862 -16.531
  511   3HG2  VAL 122          1HG1      VAL 122   4.440  -1.583 -16.666
  512    H    VAL 123           H        VAL 123   1.779  -2.074 -13.898
  513    HA   VAL 123           HA       VAL 123   0.709  -0.231 -15.888
  514    HB   VAL 123           HB       VAL 123   0.061  -2.597 -15.727
  515   1HG1  VAL 123          2HG1      VAL 123  -0.312  -2.887 -13.243
  516   2HG1  VAL 123          3HG1      VAL 123  -1.795  -1.911 -13.367
  517   3HG1  VAL 123          1HG1      VAL 123  -1.677  -3.470 -14.214
  518   1HG2  VAL 123          3HG2      VAL 123  -1.314  -1.019 -17.074
  519   2HG2  VAL 123          1HG2      VAL 123  -2.281  -2.359 -16.430
  520   3HG2  VAL 123          2HG2      VAL 123  -2.392  -0.746 -15.684
  521    H    LYS 124           H        LYS 124  -0.524   1.504 -15.776
  522    HA   LYS 124           HA       LYS 124  -0.614   3.051 -13.236
  523   1HB   LYS 124          1HB       LYS 124  -1.531   3.725 -16.111
  524   2HB   LYS 124          2HB       LYS 124  -1.675   4.863 -14.782
  525   1HG   LYS 124          1HG       LYS 124   0.720   4.978 -14.414
  526   2HG   LYS 124          2HG       LYS 124   1.043   3.637 -15.515
  527   1HD   LYS 124          1HD       LYS 124   0.129   5.041 -17.447
  528   2HD   LYS 124          2HD       LYS 124  -0.128   6.364 -16.319
  529   1HE   LYS 124          1HE       LYS 124   1.951   6.834 -17.447
  530   2HE   LYS 124          2HE       LYS 124   2.376   6.394 -15.796
  531   1HZ   LYS 124          3HZ       LYS 124   2.550   4.584 -18.162
  532   2HZ   LYS 124          1HZ       LYS 124   3.821   5.321 -17.407
  533   3HZ   LYS 124          2HZ       LYS 124   2.954   4.157 -16.617
  534    H    PHE 125           H        PHE 125  -2.427   4.187 -12.487
  535    HA   PHE 125           HA       PHE 125  -5.136   2.759 -12.682
  536   1HB   PHE 125          1HB       PHE 125  -3.727   3.312  -9.992
  537   2HB   PHE 125          2HB       PHE 125  -5.310   2.621 -10.210
  538    HD1  PHE 125           HD1      PHE 125  -5.420   0.318 -11.612
  539    HD2  PHE 125           HD2      PHE 125  -1.854   1.826  -9.725
  540    HE1  PHE 125           HE1      PHE 125  -4.420  -1.924 -11.665
  541    HE2  PHE 125           HE2      PHE 125  -0.895  -0.431  -9.752
  542    HZ   PHE 125           HZ       PHE 125  -2.151  -2.300 -10.725
  543    H    ASN 126           H        ASN 126  -6.503   4.358 -13.139
  544    HA   ASN 126           HA       ASN 126  -6.019   7.184 -12.708
  545   1HB   ASN 126          1HB       ASN 126  -8.245   7.662 -13.466
  546   2HB   ASN 126          2HB       ASN 126  -7.467   6.500 -14.495
  547   1HD2  ASN 126          1HD2      ASN 126 -10.052   4.020 -13.958
  548   2HD2  ASN 126          2HD2      ASN 126  -8.391   4.385 -14.646
  549    H    SER 127           H        SER 127  -7.936   4.991 -10.641
  550    HA   SER 127           HA       SER 127  -8.220   7.256  -8.597
  551   1HB   SER 127          1HB       SER 127 -10.207   6.123  -7.731
  552   2HB   SER 127          2HB       SER 127 -10.389   6.459  -9.448
  553    HG   SER 127           HG       SER 127  -9.616   3.981  -8.288
  554    H    LEU 128           H        LEU 128  -7.677   6.983  -6.563
  555    HA   LEU 128           HA       LEU 128  -5.997   4.617  -5.673
  556   1HB   LEU 128          1HB       LEU 128  -5.358   7.079  -5.247
  557   2HB   LEU 128          2HB       LEU 128  -6.730   7.188  -4.170
  558    HG   LEU 128           HG       LEU 128  -5.630   5.277  -2.772
  559   1HD1  LEU 128          1HD2      LEU 128  -3.196   5.914  -4.576
  560   2HD1  LEU 128          2HD2      LEU 128  -3.138   4.973  -3.065
  561   3HD1  LEU 128          3HD2      LEU 128  -4.043   4.351  -4.453
  562   1HD2  LEU 128          1HD1      LEU 128  -5.573   7.672  -2.069
  563   2HD2  LEU 128          2HD1      LEU 128  -4.050   6.872  -1.652
  564   3HD2  LEU 128          3HD1      LEU 128  -4.123   7.955  -3.062
  565    H    ASN 129           H        ASN 129  -8.140   3.520  -6.164
  566    HA   ASN 129           HA       ASN 129  -9.106   2.352  -3.662
  567   1HB   ASN 129          1HB       ASN 129 -11.459   3.212  -5.426
  568   2HB   ASN 129          2HB       ASN 129 -11.488   2.322  -3.921
  569   1HD2  ASN 129          1HD2      ASN 129 -11.752   5.328  -1.980
  570   2HD2  ASN 129          2HD2      ASN 129 -11.678   3.495  -2.019
  571    H    GLU 130           H        GLU 130  -9.657   2.546  -7.276
  572    HA   GLU 130           HA       GLU 130  -9.862  -0.346  -7.695
  573   1HB   GLU 130          1HB       GLU 130 -10.723   1.365  -9.284
  574   2HB   GLU 130          2HB       GLU 130  -9.108   2.009  -9.530
  575   1HG   GLU 130          1HG       GLU 130  -9.770   0.704 -11.431
  576   2HG   GLU 130          2HG       GLU 130  -8.374  -0.039 -10.661
  577    H    LEU 131           H        LEU 131  -7.033   1.891  -7.442
  578    HA   LEU 131           HA       LEU 131  -4.902   0.081  -8.151
  579   1HB   LEU 131          1HB       LEU 131  -4.698   2.493  -7.639
  580   2HB   LEU 131          2HB       LEU 131  -5.033   2.252  -5.945
  581    HG   LEU 131           HG       LEU 131  -2.612   0.854  -7.217
  582   1HD1  LEU 131          2HD2      LEU 131  -2.458   3.218  -7.959
  583   2HD1  LEU 131          3HD2      LEU 131  -2.655   3.803  -6.294
  584   3HD1  LEU 131          1HD2      LEU 131  -1.212   2.871  -6.758
  585   1HD2  LEU 131          1HD1      LEU 131  -3.067   1.972  -4.362
  586   2HD2  LEU 131          2HD1      LEU 131  -3.060   0.253  -4.817
  587   3HD2  LEU 131          3HD1      LEU 131  -1.573   1.196  -4.941
  588    H    VAL 132           H        VAL 132  -6.549   0.322  -4.986
  589    HA   VAL 132           HA       VAL 132  -5.208  -1.956  -3.684
  590    HB   VAL 132           HB       VAL 132  -7.828  -0.449  -3.140
  591   1HG1  VAL 132          3HG1      VAL 132  -6.863  -2.826  -1.445
  592   2HG1  VAL 132          1HG1      VAL 132  -8.126  -1.644  -0.982
  593   3HG1  VAL 132          2HG1      VAL 132  -8.381  -2.705  -2.361
  594   1HG2  VAL 132          2HG2      VAL 132  -5.183  -0.656  -1.571
  595   2HG2  VAL 132          3HG2      VAL 132  -5.730   0.734  -2.546
  596   3HG2  VAL 132          1HG2      VAL 132  -6.614   0.283  -1.078
  597    H    ASP 133           H        ASP 133  -8.474  -1.811  -5.220
  598    HA   ASP 133           HA       ASP 133  -9.030  -4.577  -4.882
  599   1HB   ASP 133          1HB       ASP 133 -10.679  -2.687  -5.420
  600   2HB   ASP 133          2HB       ASP 133 -10.173  -2.742  -7.098
  601    H    TYR 134           H        TYR 134  -7.271  -3.160  -7.644
  602    HA   TYR 134           HA       TYR 134  -7.162  -5.608  -9.295
  603   1HB   TYR 134          1HB       TYR 134  -6.676  -3.386 -10.257
  604   2HB   TYR 134          2HB       TYR 134  -5.321  -3.147  -9.186
  605    HD1  TYR 134           HD2      TYR 134  -6.505  -5.050 -12.186
  606    HD2  TYR 134           HD1      TYR 134  -3.157  -4.302  -9.591
  607    HE1  TYR 134           HE2      TYR 134  -4.997  -6.128 -13.799
  608    HE2  TYR 134           HE1      TYR 134  -1.663  -5.363 -11.203
  609    HH   TYR 134           HH       TYR 134  -2.908  -6.702 -14.277
  610    H    HIS 135           H        HIS 135  -4.748  -4.214  -6.960
  611    HA   HIS 135           HA       HIS 135  -3.191  -6.724  -6.992
  612   1HB   HIS 135          1HB       HIS 135  -2.860  -4.217  -5.250
  613   2HB   HIS 135          2HB       HIS 135  -1.850  -5.632  -5.063
  614    HD2  HIS 135           HD2      HIS 135  -1.082  -2.547  -6.293
  615    HE1  HIS 135           HE1      HIS 135   0.588  -4.945  -9.233
  616    HE2  HIS 135           HE2      HIS 135   0.656  -2.553  -8.290
  617    H    ARG 136           H        ARG 136  -6.022  -6.181  -5.266
  618    HA   ARG 136           HA       ARG 136  -5.530  -8.070  -3.029
  619   1HB   ARG 136          1HB       ARG 136  -8.111  -7.240  -4.505
  620   2HB   ARG 136          2HB       ARG 136  -8.112  -8.464  -3.248
  621   1HG   ARG 136          1HG       ARG 136  -7.096  -6.817  -1.617
  622   2HG   ARG 136          2HG       ARG 136  -7.191  -5.563  -2.849
  623   1HD   ARG 136          1HD       ARG 136  -9.728  -5.947  -2.964
  624   2HD   ARG 136          2HD       ARG 136  -9.598  -7.117  -1.659
  625    HE   ARG 136           HE       ARG 136  -9.408  -4.123  -1.449
  626   1HH1  ARG 136          2HH2      ARG 136  -8.728  -7.150   0.288
  627   2HH1  ARG 136          1HH2      ARG 136  -8.723  -6.243   1.883
  628   1HH2  ARG 136          1HH1      ARG 136  -9.379  -3.201   0.411
  629   2HH2  ARG 136          2HH1      ARG 136  -9.067  -4.157   1.945
  630    H    SER 137           H        SER 137  -6.060  -8.551  -6.461
  631    HA   SER 137           HA       SER 137  -6.049 -11.560  -6.149
  632   1HB   SER 137          1HB       SER 137  -6.969  -9.928  -8.591
  633   2HB   SER 137          2HB       SER 137  -6.813 -11.687  -8.545
  634    HG   SER 137           HG       SER 137  -8.905 -10.989  -8.095
  635    H    THR 138           H        THR 138  -4.438  -8.826  -7.850
  636    HA   THR 138           HA       THR 138  -2.328 -10.695  -8.971
  637    HB   THR 138           HB       THR 138  -2.759  -7.654  -9.391
  638    HG1  THR 138           HG1      THR 138  -3.379  -9.884 -11.021
  639   1HG2  THR 138          3HG2      THR 138  -0.918  -9.587 -10.954
  640   2HG2  THR 138          1HG2      THR 138  -1.382  -7.964 -11.510
  641   3HG2  THR 138          2HG2      THR 138  -0.421  -8.139 -10.040
  642    H    SER 139           H        SER 139  -0.107 -10.335  -8.714
  643    HA   SER 139           HA       SER 139   0.744  -9.777  -5.938
  644   1HB   SER 139          1HB       SER 139   1.740 -11.608  -7.286
  645   2HB   SER 139          2HB       SER 139   2.441 -10.439  -8.420
  646    HG   SER 139           HG       SER 139   3.928 -10.973  -6.869
  647    H    VAL 140           H        VAL 140   1.715  -8.049  -5.115
  648    HA   VAL 140           HA       VAL 140   2.196  -5.542  -6.697
  649    HB   VAL 140           HB       VAL 140   3.017  -5.872  -3.766
  650   1HG1  VAL 140          1HG2      VAL 140   2.401  -3.399  -5.523
  651   2HG1  VAL 140          2HG2      VAL 140   2.715  -3.339  -3.775
  652   3HG1  VAL 140          3HG2      VAL 140   3.991  -3.872  -4.880
  653   1HG2  VAL 140          2HG1      VAL 140   0.537  -6.343  -3.868
  654   2HG2  VAL 140          3HG1      VAL 140   0.925  -4.829  -3.037
  655   3HG2  VAL 140          1HG1      VAL 140   0.296  -4.786  -4.698
  656    H    SER 141           H        SER 141   4.277  -7.943  -4.951
  657    HA   SER 141           HA       SER 141   6.808  -6.616  -5.975
  658   1HB   SER 141          1HB       SER 141   6.443  -9.081  -4.141
  659   2HB   SER 141          2HB       SER 141   7.992  -8.397  -4.619
  660    HG   SER 141           HG       SER 141   5.927  -7.040  -3.243
  661    H    ARG 142           H        ARG 142   8.138  -7.523  -7.477
  662    HA   ARG 142           HA       ARG 142   7.229 -10.017  -9.002
  663   1HB   ARG 142          1HB       ARG 142   8.736  -9.427 -10.780
  664   2HB   ARG 142          2HB       ARG 142   7.541  -8.200 -10.441
  665   1HG   ARG 142          1HG       ARG 142   9.417  -6.889  -9.145
  666   2HG   ARG 142          2HG       ARG 142  10.543  -8.081  -9.768
  667   1HD   ARG 142          1HD       ARG 142  10.668  -6.185 -11.242
  668   2HD   ARG 142          2HD       ARG 142   9.854  -7.464 -12.151
  669    HE   ARG 142           HE       ARG 142   7.859  -5.733 -10.805
  670   1HH1  ARG 142          2HH2      ARG 142  10.054  -5.739 -13.602
  671   2HH1  ARG 142          1HH2      ARG 142   8.966  -4.545 -14.472
  672   1HH2  ARG 142          1HH1      ARG 142   6.702  -4.383 -11.883
  673   2HH2  ARG 142          2HH1      ARG 142   7.196  -3.830 -13.561
  674    H    ASN 143           H        ASN 143   7.708 -10.999  -6.881
  675    HA   ASN 143           HA       ASN 143   9.932 -12.801  -6.921
  676   1HB   ASN 143          1HB       ASN 143  11.329 -12.160  -4.973
  677   2HB   ASN 143          2HB       ASN 143  11.573 -11.194  -6.390
  678   1HD2  ASN 143          1HD2      ASN 143  10.696  -9.227  -2.971
  679   2HD2  ASN 143          2HD2      ASN 143  10.955 -11.042  -3.058
  680    H    GLN 144           H        GLN 144   8.343 -11.021  -4.227
  681    HA   GLN 144           HA       GLN 144   7.098 -13.585  -3.173
  682   1HB   GLN 144          1HB       GLN 144   7.058 -10.670  -2.155
  683   2HB   GLN 144          2HB       GLN 144   6.105 -11.954  -1.425
  684   1HG   GLN 144          1HG       GLN 144   8.155 -13.246  -0.844
  685   2HG   GLN 144          2HG       GLN 144   9.174 -12.033  -1.608
  686   1HE2  GLN 144          2HE2      GLN 144   9.221 -10.105   1.426
  687   2HE2  GLN 144          1HE2      GLN 144   9.990 -10.572  -0.174
  688    H    GLN 145           H        GLN 145   4.879 -13.890  -3.068
  689    HA   GLN 145           HA       GLN 145   3.202 -12.440  -5.157
  690   1HB   GLN 145          1HB       GLN 145   2.683 -15.062  -3.670
  691   2HB   GLN 145          2HB       GLN 145   1.561 -14.313  -4.778
  692   1HG   GLN 145          1HG       GLN 145   4.369 -15.299  -5.548
  693   2HG   GLN 145          2HG       GLN 145   2.876 -16.166  -5.817
  694   1HE2  GLN 145          2HE2      GLN 145   1.994 -14.200  -8.740
  695   2HE2  GLN 145          1HE2      GLN 145   1.393 -15.350  -7.444
  696    H    ILE 146           H        ILE 146   2.860 -10.503  -4.089
  697    HA   ILE 146           HA       ILE 146   1.768 -10.476  -1.306
  698    HB   ILE 146           HB       ILE 146   2.233  -8.014  -3.039
  699   1HG1  ILE 146          1HG1      ILE 146   4.376  -9.163  -2.946
  700   2HG1  ILE 146          2HG1      ILE 146   4.383  -7.636  -2.101
  701   1HG2  ILE 146          3HG2      ILE 146   1.950  -8.316   0.022
  702   2HG2  ILE 146          1HG2      ILE 146   2.394  -6.807  -0.808
  703   3HG2  ILE 146          2HG2      ILE 146   0.802  -7.536  -1.075
  704   1HD1  ILE 146          3HD1      ILE 146   4.300 -10.405  -0.730
  705   2HD1  ILE 146          1HD1      ILE 146   5.711  -9.324  -0.864
  706   3HD1  ILE 146          2HD1      ILE 146   4.327  -8.835   0.123
  707    H    PHE 147           H        PHE 147  -0.277 -10.598  -0.924
  708    HA   PHE 147           HA       PHE 147  -2.392  -9.555  -2.905
  709   1HB   PHE 147          1HB       PHE 147  -2.695 -12.123  -1.262
  710   2HB   PHE 147          2HB       PHE 147  -3.881 -11.434  -2.344
  711    HD1  PHE 147           HD2      PHE 147  -2.530 -10.802  -4.873
  712    HD2  PHE 147           HD1      PHE 147  -1.789 -14.106  -2.209
  713    HE1  PHE 147           HE2      PHE 147  -1.521 -12.082  -6.715
  714    HE2  PHE 147           HE1      PHE 147  -0.844 -15.381  -4.096
  715    HZ   PHE 147           HZ       PHE 147  -0.692 -14.369  -6.330
  716    H    LEU 148           H        LEU 148  -3.553  -8.071  -2.087
  717    HA   LEU 148           HA       LEU 148  -3.138  -7.078   0.614
  718   1HB   LEU 148          1HB       LEU 148  -4.808  -6.163  -1.788
  719   2HB   LEU 148          2HB       LEU 148  -5.075  -5.402  -0.252
  720    HG   LEU 148           HG       LEU 148  -2.757  -4.632  -0.069
  721   1HD1  LEU 148          2HD1      LEU 148  -2.234  -5.954  -2.808
  722   2HD1  LEU 148          3HD1      LEU 148  -1.162  -4.769  -2.019
  723   3HD1  LEU 148          1HD1      LEU 148  -1.436  -6.344  -1.266
  724   1HD2  LEU 148          3HD2      LEU 148  -4.453  -3.194  -1.215
  725   2HD2  LEU 148          1HD2      LEU 148  -2.854  -2.945  -1.933
  726   3HD2  LEU 148          2HD2      LEU 148  -4.061  -3.936  -2.785
  727    H    ARG 149           H        ARG 149  -4.339  -6.943   2.386
  728    HA   ARG 149           HA       ARG 149  -7.121  -8.128   2.597
  729   1HB   ARG 149          1HB       ARG 149  -5.042  -9.720   3.018
  730   2HB   ARG 149          2HB       ARG 149  -4.687  -8.756   4.428
  731   1HG   ARG 149          1HG       ARG 149  -7.354 -10.257   3.987
  732   2HG   ARG 149          2HG       ARG 149  -5.910 -10.995   4.673
  733   1HD   ARG 149          1HD       ARG 149  -5.893  -9.164   6.489
  734   2HD   ARG 149          2HD       ARG 149  -7.466  -8.643   5.858
  735    HE   ARG 149           HE       ARG 149  -7.495 -11.545   6.457
  736   1HH1  ARG 149          2HH2      ARG 149  -7.805  -8.371   8.034
  737   2HH1  ARG 149          1HH2      ARG 149  -8.818  -9.122   9.366
  738   1HH2  ARG 149          1HH1      ARG 149  -8.655 -12.284   8.020
  739   2HH2  ARG 149          2HH1      ARG 149  -9.265 -11.185   9.357
  740    H    ASP 150           H        ASP 150  -8.288  -7.111   4.279
  741    HA   ASP 150           HA       ASP 150  -7.461  -4.367   5.077
  742   1HB   ASP 150          1HB       ASP 150  -9.892  -6.077   5.950
  743   2HB   ASP 150          2HB       ASP 150  -9.637  -4.431   6.486
  744    H    ILE 151           H        ILE 151  -7.323  -3.531   7.206
  745    HA   ILE 151           HA       ILE 151  -5.546  -5.130   8.969
  746    HB   ILE 151           HB       ILE 151  -5.492  -3.064  10.457
  747   1HG1  ILE 151          1HG1      ILE 151  -6.086  -0.849   9.445
  748   2HG1  ILE 151          2HG1      ILE 151  -7.031  -1.640   8.199
  749   1HG2  ILE 151          2HG2      ILE 151  -3.725  -3.578   8.849
  750   2HG2  ILE 151          3HG2      ILE 151  -4.615  -2.772   7.541
  751   3HG2  ILE 151          1HG2      ILE 151  -3.984  -1.826   8.913
  752   1HD1  ILE 151          3HD1      ILE 151  -7.626  -1.824  11.238
  753   2HD1  ILE 151          1HD1      ILE 151  -8.405  -0.692  10.104
  754   3HD1  ILE 151          2HD1      ILE 151  -8.671  -2.436   9.926
  755    H    GLU 152           H        GLU 152  -5.753  -5.304  11.273
  756    HA   GLU 152           HA       GLU 152  -8.407  -6.559  11.995
  757   1HB   GLU 152          1HB       GLU 152  -6.301  -7.807  12.434
  758   2HB   GLU 152          2HB       GLU 152  -5.768  -6.570  13.551
  759   1HG   GLU 152          1HG       GLU 152  -6.635  -8.484  14.781
  760   2HG   GLU 152          2HG       GLU 152  -7.629  -7.082  15.116
  761    HXT  GLU 152           HO        OH 153  -6.153  -4.491  13.642
   
  No H/Q in entry =         761
  Start of MODEL   13
    1   1H    GLY  58          1H        GLY  58 -10.751  -3.669   8.983
    2   2H    GLY  58          2H        GLY  58 -10.420  -3.342   7.416
    3   1HA   GLY  58          1HA       GLY  58 -12.241  -1.986   8.210
    4   2HA   GLY  58          2HA       GLY  58 -11.201  -1.364   9.487
    5    H    SER  59           H        SER  59  -9.865   0.317   9.002
    6    HA   SER  59           HA       SER  59 -10.395   1.759   6.418
    7   1HB   SER  59          1HB       SER  59 -10.703   2.895   8.615
    8   2HB   SER  59          2HB       SER  59  -8.982   2.722   8.983
    9    HG   SER  59           HG       SER  59  -9.501   4.724   8.078
   10    H    TRP  60           H        TRP  60  -9.055   1.658   4.770
   11    HA   TRP  60           HA       TRP  60  -6.096   1.130   5.120
   12   1HB   TRP  60          1HB       TRP  60  -5.772   0.910   2.786
   13   2HB   TRP  60          2HB       TRP  60  -6.867  -0.260   3.455
   14    HD1  TRP  60           HD1      TRP  60  -9.368  -0.303   2.605
   15    HE1  TRP  60           HE1      TRP  60 -10.609   0.556   0.399
   16    HE3  TRP  60           HE3      TRP  60  -5.822   3.056   1.267
   17    HZ2  TRP  60           HZ2      TRP  60  -9.895   2.530  -1.591
   18    HZ3  TRP  60           HZ3      TRP  60  -6.145   4.436  -0.754
   19    HH2  TRP  60           HH2      TRP  60  -8.149   4.173  -2.164
   20    H    PHE  61           H        PHE  61  -8.184   3.713   3.706
   21    HA   PHE  61           HA       PHE  61  -5.826   5.437   3.173
   22   1HB   PHE  61          1HB       PHE  61  -7.950   5.407   1.750
   23   2HB   PHE  61          2HB       PHE  61  -8.810   6.209   3.037
   24    HD1  PHE  61           HD1      PHE  61  -5.958   6.554   0.609
   25    HD2  PHE  61           HD2      PHE  61  -8.493   8.657   3.379
   26    HE1  PHE  61           HE1      PHE  61  -5.094   8.701  -0.212
   27    HE2  PHE  61           HE2      PHE  61  -7.591  10.796   2.563
   28    HZ   PHE  61           HZ       PHE  61  -5.885  10.825   0.773
   29    H    PHE  62           H        PHE  62  -5.032   7.009   4.362
   30    HA   PHE  62           HA       PHE  62  -6.455   7.993   6.913
   31   1HB   PHE  62          1HB       PHE  62  -3.545   7.157   6.678
   32   2HB   PHE  62          2HB       PHE  62  -4.096   8.195   7.967
   33    HD1  PHE  62           HD2      PHE  62  -5.766   7.353   9.689
   34    HD2  PHE  62           HD1      PHE  62  -4.184   4.739   6.668
   35    HE1  PHE  62           HE2      PHE  62  -6.632   5.401  10.914
   36    HE2  PHE  62           HE1      PHE  62  -5.071   2.794   7.901
   37    HZ   PHE  62           HZ       PHE  62  -6.299   3.121  10.016
   38    H    GLY  63           H        GLY  63  -3.453   9.049   5.262
   39   1HA   GLY  63          1HA       GLY  63  -4.551  11.159   3.686
   40   2HA   GLY  63          2HA       GLY  63  -4.335  11.911   5.275
   41    H    LYS  64           H        LYS  64  -2.361  12.719   5.652
   42    HA   LYS  64           HA       LYS  64   0.126  11.497   4.321
   43   1HB   LYS  64          1HB       LYS  64  -0.469  13.824   3.397
   44   2HB   LYS  64          2HB       LYS  64  -0.155  14.491   4.993
   45   1HG   LYS  64          1HG       LYS  64   2.242  13.591   4.846
   46   2HG   LYS  64          2HG       LYS  64   1.861  12.884   3.289
   47   1HD   LYS  64          1HD       LYS  64   3.022  14.859   2.730
   48   2HD   LYS  64          2HD       LYS  64   1.352  15.186   2.351
   49   1HE   LYS  64          1HE       LYS  64   2.246  17.177   3.373
   50   2HE   LYS  64          2HE       LYS  64   1.128  16.495   4.551
   51   1HZ   LYS  64          1HZ       LYS  64   4.099  16.189   4.609
   52   2HZ   LYS  64          2HZ       LYS  64   3.208  17.186   5.578
   53   3HZ   LYS  64          3HZ       LYS  64   3.065  15.547   5.726
   54    H    ILE  65           H        ILE  65   0.078  10.055   6.064
   55    HA   ILE  65           HA       ILE  65   0.329  11.147   8.861
   56    HB   ILE  65           HB       ILE  65  -1.673   9.892   8.232
   57   1HG1  ILE  65          1HG1      ILE  65  -0.774   9.881  10.589
   58   2HG1  ILE  65          2HG1      ILE  65  -2.029   8.747  10.142
   59   1HG2  ILE  65          3HG2      ILE  65   0.070   7.436   7.640
   60   2HG2  ILE  65          1HG2      ILE  65  -1.681   7.387   7.887
   61   3HG2  ILE  65          2HG2      ILE  65  -1.013   8.298   6.517
   62   1HD1  ILE  65          2HD1      ILE  65   0.937   7.959  10.384
   63   2HD1  ILE  65          3HD1      ILE  65  -0.337   7.678  11.608
   64   3HD1  ILE  65          1HD1      ILE  65  -0.420   6.862  10.027
   65    HA   PRO  66           HA       PRO  66   4.721  10.040   8.809
   66   1HB   PRO  66          1HB       PRO  66   4.159   8.982  11.653
   67   2HB   PRO  66          2HB       PRO  66   5.559   9.918  11.083
   68   1HG   PRO  66          1HG       PRO  66   3.536  11.185  12.331
   69   2HG   PRO  66          2HG       PRO  66   4.255  11.919  10.873
   70   1HD   PRO  66          1HD       PRO  66   1.589  10.448  11.120
   71   2HD   PRO  66          2HD       PRO  66   2.019  11.858  10.103
   72    H    ARG  67           H        ARG  67   6.223   8.457   8.677
   73    HA   ARG  67           HA       ARG  67   5.392   5.699   8.042
   74   1HB   ARG  67          1HB       ARG  67   7.416   7.076   7.099
   75   2HB   ARG  67          2HB       ARG  67   8.290   6.628   8.543
   76   1HG   ARG  67          1HG       ARG  67   7.907   4.168   7.987
   77   2HG   ARG  67          2HG       ARG  67   7.000   4.658   6.557
   78   1HD   ARG  67          1HD       ARG  67   9.053   5.761   5.597
   79   2HD   ARG  67          2HD       ARG  67   9.982   5.292   7.037
   80    HE   ARG  67           HE       ARG  67   8.767   2.870   5.974
   81   1HH1  ARG  67          2HH2      ARG  67  11.261   5.212   5.008
   82   2HH1  ARG  67          1HH2      ARG  67  12.135   3.909   4.057
   83   1HH2  ARG  67          1HH1      ARG  67   9.842   1.469   4.864
   84   2HH2  ARG  67          2HH1      ARG  67  11.383   1.932   3.983
   85    H    ALA  68           H        ALA  68   6.765   7.162  10.929
   86    HA   ALA  68           HA       ALA  68   7.408   4.579  12.321
   87   1HB   ALA  68          2HB       ALA  68   8.716   6.617  12.884
   88   2HB   ALA  68          3HB       ALA  68   7.253   7.428  13.500
   89   3HB   ALA  68          1HB       ALA  68   7.895   5.985  14.322
   90    H    LYS  69           H        LYS  69   4.693   6.939  12.604
   91    HA   LYS  69           HA       LYS  69   3.191   5.297  14.552
   92   1HB   LYS  69          1HB       LYS  69   2.898   7.800  14.244
   93   2HB   LYS  69          2HB       LYS  69   2.148   7.506  12.690
   94   1HG   LYS  69          1HG       LYS  69   0.425   7.957  14.294
   95   2HG   LYS  69          2HG       LYS  69   0.258   6.271  13.834
   96   1HD   LYS  69          1HD       LYS  69   1.396   5.560  15.978
   97   2HD   LYS  69          2HD       LYS  69   1.654   7.253  16.416
   98   1HE   LYS  69          1HE       LYS  69  -0.865   7.619  16.465
   99   2HE   LYS  69          2HE       LYS  69  -1.118   5.923  16.026
  100   1HZ   LYS  69          2HZ       LYS  69   0.031   5.282  18.085
  101   2HZ   LYS  69          3HZ       LYS  69   0.259   6.866  18.496
  102   3HZ   LYS  69          1HZ       LYS  69  -1.270   6.247  18.412
  103    H    ALA  70           H        ALA  70   3.207   5.376  11.003
  104    HA   ALA  70           HA       ALA  70   0.966   3.477  10.577
  105   1HB   ALA  70          2HB       ALA  70   1.727   4.927   8.724
  106   2HB   ALA  70          3HB       ALA  70   3.351   4.194   8.744
  107   3HB   ALA  70          1HB       ALA  70   1.943   3.225   8.261
  108    H    GLU  71           H        GLU  71   4.513   2.983  10.783
  109    HA   GLU  71           HA       GLU  71   4.436   0.036  10.623
  110   1HB   GLU  71          1HB       GLU  71   6.580   1.983  11.671
  111   2HB   GLU  71          2HB       GLU  71   6.813   0.244  11.653
  112   1HG   GLU  71          1HG       GLU  71   6.504   0.141   9.177
  113   2HG   GLU  71          2HG       GLU  71   6.197   1.867   9.104
  114    H    GLU  72           H        GLU  72   4.214   2.233  13.443
  115    HA   GLU  72           HA       GLU  72   4.350   0.192  15.515
  116   1HB   GLU  72          1HB       GLU  72   4.640   2.655  15.865
  117   2HB   GLU  72          2HB       GLU  72   2.931   2.923  15.545
  118   1HG   GLU  72          1HG       GLU  72   2.350   1.541  17.602
  119   2HG   GLU  72          2HG       GLU  72   4.063   1.236  17.880
  120    H    MET  73           H        MET  73   1.456   1.606  13.897
  121    HA   MET  73           HA       MET  73  -0.525  -0.149  15.183
  122   1HB   MET  73          1HB       MET  73  -0.596   1.631  12.676
  123   2HB   MET  73          2HB       MET  73  -1.923   0.546  13.015
  124   1HG   MET  73          1HG       MET  73  -2.448   2.758  13.880
  125   2HG   MET  73          2HG       MET  73  -2.392   1.592  15.200
  126   1HE   MET  73          2HE       MET  73  -1.644   2.660  17.384
  127   2HE   MET  73          1HE       MET  73  -0.311   1.512  17.041
  128   3HE   MET  73          3HE       MET  73   0.054   3.160  17.625
  129    H    LEU  74           H        LEU  74   1.097  -0.479  11.982
  130    HA   LEU  74           HA       LEU  74  -0.178  -3.093  11.417
  131   1HB   LEU  74          1HB       LEU  74   1.973  -1.436  10.034
  132   2HB   LEU  74          2HB       LEU  74   1.907  -3.135   9.679
  133    HG   LEU  74           HG       LEU  74  -0.450  -3.045   8.973
  134   1HD1  LEU  74          1HD2      LEU  74  -0.315   0.000   9.456
  135   2HD1  LEU  74          2HD2      LEU  74  -1.609  -0.840   8.555
  136   3HD1  LEU  74          3HD2      LEU  74  -1.391  -1.152  10.283
  137   1HD2  LEU  74          2HD1      LEU  74   1.361  -2.718   7.294
  138   2HD2  LEU  74          3HD1      LEU  74  -0.088  -1.799   6.858
  139   3HD2  LEU  74          1HD1      LEU  74   1.322  -0.955   7.545
  140    H    SER  75           H        SER  75   2.719  -2.369  13.272
  141    HA   SER  75           HA       SER  75   3.842  -5.083  13.289
  142   1HB   SER  75          1HB       SER  75   5.082  -3.087  14.149
  143   2HB   SER  75          2HB       SER  75   3.960  -2.947  15.509
  144    HG   SER  75           HG       SER  75   5.845  -4.095  16.004
  145    H    LYS  76           H        LYS  76   1.189  -3.612  15.148
  146    HA   LYS  76           HA       LYS  76   0.563  -5.873  16.915
  147   1HB   LYS  76          1HB       LYS  76  -1.552  -3.937  15.830
  148   2HB   LYS  76          2HB       LYS  76  -1.590  -4.850  17.320
  149   1HG   LYS  76          1HG       LYS  76   0.148  -2.400  16.683
  150   2HG   LYS  76          2HG       LYS  76  -1.281  -2.441  17.692
  151   1HD   LYS  76          1HD       LYS  76  -0.095  -3.856  19.404
  152   2HD   LYS  76          2HD       LYS  76   1.315  -3.960  18.360
  153   1HE   LYS  76          1HE       LYS  76   1.843  -2.303  20.013
  154   2HE   LYS  76          2HE       LYS  76   1.634  -1.440  18.493
  155   1HZ   LYS  76          1HZ       LYS  76  -0.403  -1.633  20.668
  156   2HZ   LYS  76          2HZ       LYS  76   0.524  -0.311  20.318
  157   3HZ   LYS  76          3HZ       LYS  76  -0.623  -0.823  19.245
  158    H    GLN  77           H        GLN  77  -0.419  -5.166  13.559
  159    HA   GLN  77           HA       GLN  77  -2.475  -7.226  13.291
  160   1HB   GLN  77          1HB       GLN  77  -0.891  -5.533  11.277
  161   2HB   GLN  77          2HB       GLN  77  -1.743  -6.932  10.697
  162   1HG   GLN  77          1HG       GLN  77  -3.168  -5.085  10.359
  163   2HG   GLN  77          2HG       GLN  77  -3.890  -6.157  11.525
  164   1HE2  GLN  77          2HE2      GLN  77  -3.406  -2.276  12.556
  165   2HE2  GLN  77          1HE2      GLN  77  -3.011  -2.950  10.896
  166    H    ARG  78           H        ARG  78  -2.187  -9.205  13.370
  167    HA   ARG  78           HA       ARG  78   0.300 -10.777  12.898
  168   1HB   ARG  78          1HB       ARG  78  -1.050 -12.739  13.461
  169   2HB   ARG  78          2HB       ARG  78  -1.310 -11.449  14.606
  170   1HG   ARG  78          1HG       ARG  78  -3.520 -10.877  13.308
  171   2HG   ARG  78          2HG       ARG  78  -3.228 -12.309  12.346
  172   1HD   ARG  78          1HD       ARG  78  -4.853 -12.838  14.023
  173   2HD   ARG  78          2HD       ARG  78  -3.390 -13.758  14.400
  174    HE   ARG  78           HE       ARG  78  -3.185 -11.340  15.957
  175   1HH1  ARG  78          2HH2      ARG  78  -5.482 -14.048  15.783
  176   2HH1  ARG  78          1HH2      ARG  78  -5.949 -13.780  17.537
  177   1HH2  ARG  78          1HH1      ARG  78  -3.791 -11.126  17.940
  178   2HH2  ARG  78          2HH1      ARG  78  -5.054 -12.236  18.674
  179    H    HIS  79           H        HIS  79  -2.205  -9.822  10.685
  180    HA   HIS  79           HA       HIS  79  -2.024 -12.214   8.959
  181   1HB   HIS  79          1HB       HIS  79  -3.465  -9.563   8.363
  182   2HB   HIS  79          2HB       HIS  79  -3.723 -11.088   7.553
  183    HD2  HIS  79           HD2      HIS  79  -4.674 -13.205   9.337
  184    HE1  HIS  79           HE1      HIS  79  -6.536 -10.550  11.939
  185    HE2  HIS  79           HE2      HIS  79  -6.430 -13.044  11.323
  186    H    ASP  80           H        ASP  80  -1.164 -12.476   7.019
  187    HA   ASP  80           HA       ASP  80   0.790 -10.488   5.838
  188   1HB   ASP  80          1HB       ASP  80   0.032 -13.375   5.038
  189   2HB   ASP  80          2HB       ASP  80   0.958 -12.342   3.975
  190    H    GLY  81           H        GLY  81   0.080  -8.986   4.556
  191   1HA   GLY  81          1HA       GLY  81  -1.201  -8.341   2.412
  192   2HA   GLY  81          2HA       GLY  81  -2.556  -9.288   2.975
  193    H    ALA  82           H        ALA  82  -2.041  -8.148   5.845
  194    HA   ALA  82           HA       ALA  82  -4.132  -6.119   5.720
  195   1HB   ALA  82          2HB       ALA  82  -2.190  -6.864   7.998
  196   2HB   ALA  82          3HB       ALA  82  -3.560  -5.752   8.172
  197   3HB   ALA  82          1HB       ALA  82  -3.860  -7.439   7.733
  198    H    PHE  83           H        PHE  83  -3.877  -4.184   4.804
  199    HA   PHE  83           HA       PHE  83  -1.225  -2.672   5.101
  200   1HB   PHE  83          1HB       PHE  83  -1.181  -2.158   2.841
  201   2HB   PHE  83          2HB       PHE  83  -1.585  -3.826   2.883
  202    HD1  PHE  83           HD1      PHE  83  -4.055  -4.515   2.331
  203    HD2  PHE  83           HD2      PHE  83  -2.707  -0.463   1.888
  204    HE1  PHE  83           HE1      PHE  83  -6.160  -3.926   1.204
  205    HE2  PHE  83           HE2      PHE  83  -4.770   0.087   0.675
  206    HZ   PHE  83           HZ       PHE  83  -6.532  -1.617   0.403
  207    H    LEU  84           H        LEU  84  -1.184  -0.479   4.621
  208    HA   LEU  84           HA       LEU  84  -3.712   1.103   4.547
  209   1HB   LEU  84          1HB       LEU  84  -3.347   2.673   6.229
  210   2HB   LEU  84          2HB       LEU  84  -3.273   1.097   6.944
  211    HG   LEU  84           HG       LEU  84  -0.641   1.406   6.928
  212   1HD1  LEU  84          3HD1      LEU  84  -1.524   4.359   6.514
  213   2HD1  LEU  84          1HD1      LEU  84   0.054   3.884   7.167
  214   3HD1  LEU  84          2HD1      LEU  84  -0.360   3.463   5.520
  215   1HD2  LEU  84          3HD2      LEU  84  -2.166   1.497   8.986
  216   2HD2  LEU  84          1HD2      LEU  84  -0.730   2.527   9.120
  217   3HD2  LEU  84          2HD2      LEU  84  -2.318   3.250   8.765
  218    H    ILE  85           H        ILE  85  -3.554   2.584   2.940
  219    HA   ILE  85           HA       ILE  85  -0.861   3.271   1.756
  220    HB   ILE  85           HB       ILE  85  -3.734   3.972   0.958
  221   1HG1  ILE  85          1HG1      ILE  85  -1.486   2.465  -0.539
  222   2HG1  ILE  85          2HG1      ILE  85  -2.665   1.660   0.483
  223   1HG2  ILE  85          3HG2      ILE  85  -1.155   5.089  -0.317
  224   2HG2  ILE  85          1HG2      ILE  85  -2.762   5.140  -1.083
  225   3HG2  ILE  85          2HG2      ILE  85  -2.488   6.011   0.421
  226   1HD1  ILE  85          2HD1      ILE  85  -3.428   3.224  -2.045
  227   2HD1  ILE  85          3HD1      ILE  85  -3.301   1.457  -1.872
  228   3HD1  ILE  85          1HD1      ILE  85  -4.534   2.339  -0.957
  229    H    ARG  86           H        ARG  86   0.282   4.761   2.654
  230    HA   ARG  86           HA       ARG  86  -0.933   7.272   3.933
  231   1HB   ARG  86          1HB       ARG  86   1.154   7.642   5.157
  232   2HB   ARG  86          2HB       ARG  86   0.317   6.196   5.666
  233   1HG   ARG  86          1HG       ARG  86   1.922   4.720   4.725
  234   2HG   ARG  86          2HG       ARG  86   2.669   5.926   3.700
  235   1HD   ARG  86          1HD       ARG  86   2.740   6.132   6.775
  236   2HD   ARG  86          2HD       ARG  86   3.918   5.185   5.893
  237    HE   ARG  86           HE       ARG  86   3.760   8.176   6.030
  238   1HH1  ARG  86          2HH2      ARG  86   5.224   5.471   4.248
  239   2HH1  ARG  86          1HH2      ARG  86   6.623   6.548   3.749
  240   1HH2  ARG  86          1HH1      ARG  86   5.388   9.299   5.412
  241   2HH2  ARG  86          2HH1      ARG  86   6.707   8.570   4.366
  242    H    GLU  87           H        GLU  87  -0.298   9.199   3.133
  243    HA   GLU  87           HA       GLU  87   1.254   9.299   0.569
  244   1HB   GLU  87          1HB       GLU  87  -0.829  10.720   1.040
  245   2HB   GLU  87          2HB       GLU  87   0.149  11.714   2.095
  246   1HG   GLU  87          1HG       GLU  87   1.670  12.280   0.138
  247   2HG   GLU  87          2HG       GLU  87   0.726  11.212  -0.902
  248    H    SER  88           H        SER  88   3.264  10.048   0.326
  249    HA   SER  88           HA       SER  88   5.149   9.857   2.539
  250   1HB   SER  88          1HB       SER  88   5.698   9.178   0.212
  251   2HB   SER  88          2HB       SER  88   5.635  10.855  -0.334
  252    HG   SER  88           HG       SER  88   7.297  11.311   1.178
  253    H    GLU  89           H        GLU  89   5.913  11.328   3.858
  254    HA   GLU  89           HA       GLU  89   4.898  14.093   3.966
  255   1HB   GLU  89          1HB       GLU  89   7.104  12.773   5.640
  256   2HB   GLU  89          2HB       GLU  89   6.462  14.387   5.919
  257   1HG   GLU  89          1HG       GLU  89   4.131  13.403   6.253
  258   2HG   GLU  89          2HG       GLU  89   4.803  11.785   6.085
  259    H    SER  90           H        SER  90   8.200  12.856   3.258
  260    HA   SER  90           HA       SER  90   9.373  15.443   2.535
  261   1HB   SER  90          1HB       SER  90  10.705  13.387   3.110
  262   2HB   SER  90          2HB       SER  90  10.207  12.630   1.591
  263    HG   SER  90           HG       SER  90  12.208  13.677   1.465
  264    H    ALA  91           H        ALA  91   7.539  13.097   0.523
  265    HA   ALA  91           HA       ALA  91   7.541  15.175  -1.753
  266   1HB   ALA  91          3HB       ALA  91   7.546  12.114  -2.088
  267   2HB   ALA  91          1HB       ALA  91   7.340  13.313  -3.385
  268   3HB   ALA  91          2HB       ALA  91   8.873  13.233  -2.491
  269    HA   PRO  92           HA       PRO  92   3.083  14.686  -0.330
  270   1HB   PRO  92          1HB       PRO  92   3.007  17.433  -1.676
  271   2HB   PRO  92          2HB       PRO  92   2.172  16.897  -0.201
  272   1HG   PRO  92          1HG       PRO  92   4.427  18.399   0.013
  273   2HG   PRO  92          2HG       PRO  92   4.216  17.004   1.099
  274   1HD   PRO  92          1HD       PRO  92   5.921  17.150  -1.455
  275   2HD   PRO  92          2HD       PRO  92   6.327  16.455   0.144
  276    H    GLY  93           H        GLY  93   4.368  15.235  -3.439
  277   1HA   GLY  93          1HA       GLY  93   1.807  14.297  -4.879
  278   2HA   GLY  93          2HA       GLY  93   3.235  14.917  -5.676
  279    H    ASP  94           H        ASP  94   3.062  12.427  -3.103
  280    HA   ASP  94           HA       ASP  94   3.470  10.152  -5.024
  281   1HB   ASP  94          1HB       ASP  94   5.832  11.164  -4.605
  282   2HB   ASP  94          2HB       ASP  94   5.669  10.756  -2.913
  283    H    PHE  95           H        PHE  95   2.370   8.468  -4.209
  284    HA   PHE  95           HA       PHE  95   1.731   8.292  -1.233
  285   1HB   PHE  95          1HB       PHE  95   0.435   6.978  -3.686
  286   2HB   PHE  95          2HB       PHE  95   0.226   6.290  -2.113
  287    HD1  PHE  95           HD1      PHE  95  -0.787   7.703  -0.200
  288    HD2  PHE  95           HD2      PHE  95  -0.911   8.926  -4.310
  289    HE1  PHE  95           HE1      PHE  95  -2.683   9.186   0.297
  290    HE2  PHE  95           HE2      PHE  95  -2.811  10.421  -3.801
  291    HZ   PHE  95           HZ       PHE  95  -3.697  10.552  -1.498
  292    H    SER  96           H        SER  96   1.770   6.173  -0.270
  293    HA   SER  96           HA       SER  96   3.980   4.292  -1.190
  294   1HB   SER  96          1HB       SER  96   4.028   5.672   1.581
  295   2HB   SER  96          2HB       SER  96   5.024   4.289   1.117
  296    HG   SER  96           HG       SER  96   6.078   6.257   0.828
  297    H    LEU  97           H        LEU  97   2.915   2.481  -1.252
  298    HA   LEU  97           HA       LEU  97   0.561   1.738   0.463
  299   1HB   LEU  97          1HB       LEU  97   0.654   1.158  -1.928
  300   2HB   LEU  97          2HB       LEU  97   2.164   0.285  -1.727
  301    HG   LEU  97           HG       LEU  97   0.856  -1.289  -0.121
  302   1HD1  LEU  97          2HD1      LEU  97  -1.182   0.014   0.226
  303   2HD1  LEU  97          3HD1      LEU  97  -1.587  -0.063  -1.513
  304   3HD1  LEU  97          1HD1      LEU  97  -1.584  -1.542  -0.520
  305   1HD2  LEU  97          3HD2      LEU  97   1.636  -1.971  -2.412
  306   2HD2  LEU  97          1HD2      LEU  97   0.098  -2.738  -1.978
  307   3HD2  LEU  97          2HD2      LEU  97   0.109  -1.363  -3.109
  308    H    SER  98           H        SER  98   0.993   1.249   2.431
  309    HA   SER  98           HA       SER  98   3.596  -0.052   3.405
  310   1HB   SER  98          1HB       SER  98   1.425   1.217   5.112
  311   2HB   SER  98          2HB       SER  98   3.066   0.837   5.593
  312    HG   SER  98           HG       SER  98   2.282   2.690   3.597
  313    H    VAL  99           H        VAL  99   3.244  -2.265   2.981
  314    HA   VAL  99           HA       VAL  99   0.637  -3.570   3.939
  315    HB   VAL  99           HB       VAL  99   2.699  -4.881   2.073
  316   1HG1  VAL  99          1HG2      VAL  99  -0.223  -5.604   2.781
  317   2HG1  VAL  99          2HG2      VAL  99   0.717  -6.395   1.508
  318   3HG1  VAL  99          3HG2      VAL  99   1.229  -6.536   3.192
  319   1HG2  VAL  99          1HG1      VAL  99   0.169  -3.357   1.197
  320   2HG2  VAL  99          2HG1      VAL  99   1.868  -2.958   0.826
  321   3HG2  VAL  99          3HG1      VAL  99   1.148  -4.426   0.160
  322    H    LYS 100           H        LYS 100   0.735  -4.754   5.713
  323    HA   LYS 100           HA       LYS 100   3.293  -5.618   7.041
  324   1HB   LYS 100          1HB       LYS 100   1.338  -4.928   8.422
  325   2HB   LYS 100          2HB       LYS 100   0.371  -6.235   7.777
  326   1HG   LYS 100          1HG       LYS 100   1.122  -6.811   9.997
  327   2HG   LYS 100          2HG       LYS 100   1.843  -7.935   8.860
  328   1HD   LYS 100          1HD       LYS 100   4.036  -6.661   8.977
  329   2HD   LYS 100          2HD       LYS 100   3.291  -5.498  10.080
  330   1HE   LYS 100          1HE       LYS 100   2.894  -7.345  11.771
  331   2HE   LYS 100          2HE       LYS 100   3.653  -8.511  10.673
  332   1HZ   LYS 100          1HZ       LYS 100   4.985  -6.103  11.823
  333   2HZ   LYS 100          2HZ       LYS 100   5.216  -7.663  12.312
  334   3HZ   LYS 100          3HZ       LYS 100   5.704  -7.189  10.807
  335    H    PHE 101           H        PHE 101   4.358  -7.236   6.095
  336    HA   PHE 101           HA       PHE 101   2.898  -9.761   5.173
  337   1HB   PHE 101          1HB       PHE 101   3.223  -8.117   3.234
  338   2HB   PHE 101          2HB       PHE 101   4.947  -8.255   3.431
  339    HD1  PHE 101           HD1      PHE 101   1.810 -10.130   2.570
  340    HD2  PHE 101           HD2      PHE 101   6.113 -10.277   2.554
  341    HE1  PHE 101           HE1      PHE 101   1.749 -12.138   1.150
  342    HE2  PHE 101           HE2      PHE 101   6.029 -12.278   1.128
  343    HZ   PHE 101           HZ       PHE 101   3.855 -13.222   0.437
  344    H    GLY 102           H        GLY 102   3.645 -10.766   6.975
  345   1HA   GLY 102          1HA       GLY 102   5.025 -12.425   7.960
  346   2HA   GLY 102          2HA       GLY 102   6.071 -12.293   6.567
  347    H    ASN 103           H        ASN 103   5.345 -10.767   9.696
  348    HA   ASN 103           HA       ASN 103   6.642  -9.787  11.327
  349   1HB   ASN 103          1HB       ASN 103   9.112 -11.148  10.107
  350   2HB   ASN 103          2HB       ASN 103   9.065 -10.358  11.659
  351   1HD2  ASN 103          1HD2      ASN 103   7.822 -14.189  11.563
  352   2HD2  ASN 103          2HD2      ASN 103   8.538 -13.321  10.114
  353    H    ASP 104           H        ASP 104   7.098  -8.652   8.247
  354    HA   ASP 104           HA       ASP 104   8.429  -6.101   9.292
  355   1HB   ASP 104          1HB       ASP 104   9.285  -7.543   6.690
  356   2HB   ASP 104          2HB       ASP 104   9.777  -5.924   7.153
  357    H    VAL 105           H        VAL 105   7.754  -4.280   8.348
  358    HA   VAL 105           HA       VAL 105   5.244  -4.405   6.636
  359    HB   VAL 105           HB       VAL 105   6.411  -1.963   8.066
  360   1HG1  VAL 105          3HG2      VAL 105   4.879  -1.411   6.099
  361   2HG1  VAL 105          1HG2      VAL 105   3.609  -2.415   6.809
  362   3HG1  VAL 105          2HG2      VAL 105   4.149  -0.934   7.643
  363   1HG2  VAL 105          2HG1      VAL 105   5.637  -3.610   9.803
  364   2HG2  VAL 105          3HG1      VAL 105   4.561  -2.207   9.746
  365   3HG2  VAL 105          1HG1      VAL 105   4.063  -3.737   8.986
  366    H    GLN 106           H        GLN 106   5.616  -4.346   4.545
  367    HA   GLN 106           HA       GLN 106   8.159  -3.178   3.361
  368   1HB   GLN 106          1HB       GLN 106   6.012  -5.028   2.169
  369   2HB   GLN 106          2HB       GLN 106   7.284  -4.279   1.209
  370   1HG   GLN 106          1HG       GLN 106   9.066  -5.314   2.589
  371   2HG   GLN 106          2HG       GLN 106   7.867  -6.063   3.635
  372   1HE2  GLN 106          2HE2      GLN 106   8.684  -7.849   0.027
  373   2HE2  GLN 106          1HE2      GLN 106   9.451  -6.264   0.541
  374    H    HIS 107           H        HIS 107   8.120  -1.209   2.707
  375    HA   HIS 107           HA       HIS 107   5.565   0.277   2.022
  376   1HB   HIS 107          1HB       HIS 107   8.410   1.106   2.857
  377   2HB   HIS 107          2HB       HIS 107   7.335   2.228   2.110
  378    HD2  HIS 107           HD2      HIS 107   6.924  -0.318   5.108
  379    HE1  HIS 107           HE1      HIS 107   4.867   3.082   6.150
  380    HE2  HIS 107           HE2      HIS 107   5.580   0.826   7.060
  381    H    PHE 108           H        PHE 108   5.096  -0.249  -0.011
  382    HA   PHE 108           HA       PHE 108   7.184  -0.283  -2.216
  383   1HB   PHE 108          1HB       PHE 108   4.219  -0.951  -2.554
  384   2HB   PHE 108          2HB       PHE 108   5.525  -1.276  -3.655
  385    HD1  PHE 108           HD2      PHE 108   7.377  -2.989  -2.962
  386    HD2  PHE 108           HD1      PHE 108   3.606  -2.645  -0.914
  387    HE1  PHE 108           HE2      PHE 108   7.632  -5.273  -2.082
  388    HE2  PHE 108           HE1      PHE 108   3.871  -4.941  -0.066
  389    HZ   PHE 108           HZ       PHE 108   5.882  -6.255  -0.650
  390    H    LYS 109           H        LYS 109   7.448   1.457  -3.422
  391    HA   LYS 109           HA       LYS 109   5.936   3.913  -2.820
  392   1HB   LYS 109          1HB       LYS 109   7.505   5.171  -4.126
  393   2HB   LYS 109          2HB       LYS 109   8.303   4.080  -3.018
  394   1HG   LYS 109          1HG       LYS 109   8.812   2.504  -4.974
  395   2HG   LYS 109          2HG       LYS 109   8.059   3.667  -6.067
  396   1HD   LYS 109          1HD       LYS 109   9.733   5.432  -5.319
  397   2HD   LYS 109          2HD       LYS 109  10.516   4.226  -4.290
  398   1HE   LYS 109          1HE       LYS 109  11.006   2.799  -6.342
  399   2HE   LYS 109          2HE       LYS 109  10.214   4.003  -7.369
  400   1HZ   LYS 109          1HZ       LYS 109  11.880   5.633  -6.641
  401   2HZ   LYS 109          2HZ       LYS 109  12.621   4.508  -5.685
  402   3HZ   LYS 109          3HZ       LYS 109  12.606   4.317  -7.326
  403    H    VAL 110           H        VAL 110   4.148   4.513  -3.661
  404    HA   VAL 110           HA       VAL 110   3.118   3.546  -6.342
  405    HB   VAL 110           HB       VAL 110   1.763   5.218  -4.155
  406   1HG1  VAL 110          3HG1      VAL 110   0.511   4.049  -6.723
  407   2HG1  VAL 110          1HG1      VAL 110  -0.396   4.807  -5.385
  408   3HG1  VAL 110          2HG1      VAL 110   0.722   5.775  -6.354
  409   1HG2  VAL 110          3HG2      VAL 110   2.105   2.838  -3.431
  410   2HG2  VAL 110          1HG2      VAL 110   0.389   3.206  -3.666
  411   3HG2  VAL 110          2HG2      VAL 110   1.272   2.269  -4.895
  412    H    LEU 111           H        LEU 111   3.953   4.627  -7.996
  413    HA   LEU 111           HA       LEU 111   4.849   7.492  -7.778
  414   1HB   LEU 111          1HB       LEU 111   5.040   5.549 -10.149
  415   2HB   LEU 111          2HB       LEU 111   5.870   7.087 -10.014
  416    HG   LEU 111           HG       LEU 111   6.344   4.655  -8.189
  417   1HD1  LEU 111          3HD2      LEU 111   7.076   4.184 -10.516
  418   2HD1  LEU 111          1HD2      LEU 111   8.048   5.676 -10.554
  419   3HD1  LEU 111          2HD2      LEU 111   8.486   4.345  -9.453
  420   1HD2  LEU 111          1HD1      LEU 111   7.933   7.311  -8.368
  421   2HD2  LEU 111          2HD1      LEU 111   6.969   6.740  -6.981
  422   3HD2  LEU 111          3HD1      LEU 111   8.441   5.875  -7.445
  423    H    ARG 112           H        ARG 112   4.081   9.186  -9.024
  424    HA   ARG 112           HA       ARG 112   1.266   8.796 -10.219
  425   1HB   ARG 112          1HB       ARG 112   2.378  11.144  -8.559
  426   2HB   ARG 112          2HB       ARG 112   0.811  11.149  -9.353
  427   1HG   ARG 112          1HG       ARG 112  -0.016   9.273  -7.980
  428   2HG   ARG 112          2HG       ARG 112   1.572   9.003  -7.289
  429   1HD   ARG 112          1HD       ARG 112   0.506  10.121  -5.570
  430   2HD   ARG 112          2HD       ARG 112   1.498  11.377  -6.292
  431    HE   ARG 112           HE       ARG 112  -1.138  11.537  -7.526
  432   1HH1  ARG 112          2HH2      ARG 112   0.332  12.066  -4.330
  433   2HH1  ARG 112          1HH2      ARG 112  -1.048  13.182  -3.864
  434   1HH2  ARG 112          1HH1      ARG 112  -2.659  12.821  -6.885
  435   2HH2  ARG 112          2HH1      ARG 112  -2.625  13.578  -5.214
  436    H    ASP 113           H        ASP 113   1.066   9.368 -12.272
  437    HA   ASP 113           HA       ASP 113   3.040  11.343 -13.554
  438   1HB   ASP 113          1HB       ASP 113   2.810  10.337 -15.683
  439   2HB   ASP 113          2HB       ASP 113   3.382   9.177 -14.524
  440    H    GLY 114           H        GLY 114   2.047  13.237 -13.286
  441   1HA   GLY 114          1HA       GLY 114   0.692  15.045 -14.080
  442   2HA   GLY 114          2HA       GLY 114  -0.137  13.938 -15.148
  443    H    ALA 115           H        ALA 115  -0.112  15.360 -11.974
  444    HA   ALA 115           HA       ALA 115  -1.749  15.846 -10.433
  445   1HB   ALA 115          2HB       ALA 115  -3.363  16.430 -12.188
  446   2HB   ALA 115          3HB       ALA 115  -3.950  14.750 -12.253
  447   3HB   ALA 115          1HB       ALA 115  -4.159  15.709 -10.772
  448    H    GLY 116           H        GLY 116  -3.037  12.712 -11.554
  449   1HA   GLY 116          1HA       GLY 116  -1.697  11.205  -9.390
  450   2HA   GLY 116          2HA       GLY 116  -3.384  11.466  -8.959
  451    H    LYS 117           H        LYS 117  -1.308  10.271 -11.583
  452    HA   LYS 117           HA       LYS 117  -3.377   8.078 -12.240
  453   1HB   LYS 117          1HB       LYS 117  -1.009   8.867 -14.007
  454   2HB   LYS 117          2HB       LYS 117  -2.226   7.649 -14.331
  455   1HG   LYS 117          1HG       LYS 117  -2.683  10.690 -14.201
  456   2HG   LYS 117          2HG       LYS 117  -2.543   9.718 -15.656
  457   1HD   LYS 117          1HD       LYS 117  -4.671   8.469 -15.037
  458   2HD   LYS 117          2HD       LYS 117  -4.786   9.416 -13.562
  459   1HE   LYS 117          1HE       LYS 117  -6.302  10.459 -15.074
  460   2HE   LYS 117          2HE       LYS 117  -4.937  11.563 -14.947
  461   1HZ   LYS 117          3HZ       LYS 117  -5.402   9.634 -17.181
  462   2HZ   LYS 117          1HZ       LYS 117  -5.642  11.267 -17.243
  463   3HZ   LYS 117          2HZ       LYS 117  -4.113  10.663 -17.081
  464    H    TYR 118           H        TYR 118  -2.929   6.773 -10.661
  465    HA   TYR 118           HA       TYR 118  -0.311   6.459  -9.397
  466   1HB   TYR 118          1HB       TYR 118  -2.805   4.733  -8.844
  467   2HB   TYR 118          2HB       TYR 118  -1.455   5.009  -7.786
  468    HD1  TYR 118           HD1      TYR 118  -1.089   7.460  -6.855
  469    HD2  TYR 118           HD2      TYR 118  -4.711   6.220  -8.819
  470    HE1  TYR 118           HE1      TYR 118  -2.257   9.456  -6.012
  471    HE2  TYR 118           HE2      TYR 118  -5.860   8.200  -7.940
  472    HH   TYR 118           HH       TYR 118  -4.146  10.584  -5.916
  473    H    PHE 119           H        PHE 119   1.228   5.382 -10.461
  474    HA   PHE 119           HA       PHE 119   0.672   2.623 -11.654
  475   1HB   PHE 119          1HB       PHE 119   2.334   2.790 -13.249
  476   2HB   PHE 119          2HB       PHE 119   1.301   4.167 -13.419
  477    HD1  PHE 119           HD1      PHE 119   2.155   6.482 -12.490
  478    HD2  PHE 119           HD2      PHE 119   4.731   3.096 -13.096
  479    HE1  PHE 119           HE1      PHE 119   4.097   7.983 -12.639
  480    HE2  PHE 119           HE2      PHE 119   6.666   4.614 -13.263
  481    HZ   PHE 119           HZ       PHE 119   6.353   7.056 -13.051
  482    H    LEU 120           H        LEU 120   1.242   1.191 -10.332
  483    HA   LEU 120           HA       LEU 120   3.720   1.430  -8.538
  484   1HB   LEU 120          1HB       LEU 120   1.525   1.322  -7.340
  485   2HB   LEU 120          2HB       LEU 120   1.124  -0.167  -8.181
  486    HG   LEU 120           HG       LEU 120   3.004  -1.361  -7.021
  487   1HD1  LEU 120          1HD2      LEU 120   3.364   1.255  -5.413
  488   2HD1  LEU 120          2HD2      LEU 120   4.099  -0.312  -5.028
  489   3HD1  LEU 120          3HD2      LEU 120   4.560   0.526  -6.515
  490   1HD2  LEU 120          1HD1      LEU 120   0.932   0.022  -5.193
  491   2HD2  LEU 120          2HD1      LEU 120   0.711  -1.488  -6.108
  492   3HD2  LEU 120          3HD1      LEU 120   1.874  -1.423  -4.772
  493    H    TRP 121           H        TRP 121   1.833  -0.848 -10.551
  494    HA   TRP 121           HA       TRP 121   4.315  -2.606 -11.002
  495   1HB   TRP 121          1HB       TRP 121   2.899  -3.614  -9.206
  496   2HB   TRP 121          2HB       TRP 121   1.487  -3.545 -10.232
  497    HD1  TRP 121           HD1      TRP 121   4.916  -5.421  -9.956
  498    HE1  TRP 121           HE1      TRP 121   4.698  -7.878 -10.913
  499    HE3  TRP 121           HE3      TRP 121   0.282  -4.817 -11.983
  500    HZ2  TRP 121           HZ2      TRP 121   2.591  -9.241 -12.324
  501    HZ3  TRP 121           HZ3      TRP 121  -0.740  -6.695 -13.206
  502    HH2  TRP 121           HH2      TRP 121   0.381  -8.880 -13.354
  503    H    VAL 122           H        VAL 122   4.624  -1.924 -13.028
  504    HA   VAL 122           HA       VAL 122   4.439  -1.539 -15.245
  505    HB   VAL 122           HB       VAL 122   3.323  -3.096 -16.763
  506   1HG1  VAL 122          2HG1      VAL 122   5.651  -3.464 -15.938
  507   2HG1  VAL 122          3HG1      VAL 122   5.032  -4.444 -14.587
  508   3HG1  VAL 122          1HG1      VAL 122   4.820  -4.996 -16.266
  509   1HG2  VAL 122          3HG2      VAL 122   1.321  -3.880 -15.429
  510   2HG2  VAL 122          1HG2      VAL 122   2.321  -5.215 -16.016
  511   3HG2  VAL 122          2HG2      VAL 122   2.416  -4.726 -14.312
  512    H    VAL 123           H        VAL 123   0.938  -2.149 -15.164
  513    HA   VAL 123           HA       VAL 123   0.559   0.273 -16.814
  514    HB   VAL 123           HB       VAL 123  -0.617  -1.896 -17.190
  515   1HG1  VAL 123          2HG1      VAL 123  -1.304  -2.512 -14.836
  516   2HG1  VAL 123          3HG1      VAL 123  -2.490  -1.185 -14.847
  517   3HG1  VAL 123          1HG1      VAL 123  -2.663  -2.549 -15.977
  518   1HG2  VAL 123          3HG2      VAL 123  -1.420   0.197 -18.274
  519   2HG2  VAL 123          1HG2      VAL 123  -2.728  -0.966 -17.988
  520   3HG2  VAL 123          2HG2      VAL 123  -2.567   0.460 -16.938
  521    H    LYS 124           H        LYS 124  -0.631   2.095 -16.393
  522    HA   LYS 124           HA       LYS 124  -0.710   3.063 -13.559
  523   1HB   LYS 124          1HB       LYS 124  -1.124   5.254 -14.379
  524   2HB   LYS 124          2HB       LYS 124   0.174   4.544 -15.306
  525   1HG   LYS 124          1HG       LYS 124  -1.517   4.088 -17.209
  526   2HG   LYS 124          2HG       LYS 124  -2.742   4.920 -16.249
  527   1HD   LYS 124          1HD       LYS 124  -1.199   6.979 -16.197
  528   2HD   LYS 124          2HD       LYS 124  -0.107   6.162 -17.294
  529   1HE   LYS 124          1HE       LYS 124  -3.080   6.817 -17.904
  530   2HE   LYS 124          2HE       LYS 124  -1.715   7.829 -18.369
  531   1HZ   LYS 124          3HZ       LYS 124  -0.866   6.004 -19.736
  532   2HZ   LYS 124          1HZ       LYS 124  -2.133   5.035 -19.309
  533   3HZ   LYS 124          2HZ       LYS 124  -2.403   6.406 -20.189
  534    H    PHE 125           H        PHE 125  -2.480   3.991 -12.561
  535    HA   PHE 125           HA       PHE 125  -5.243   2.851 -13.299
  536   1HB   PHE 125          1HB       PHE 125  -3.956   2.758 -10.490
  537   2HB   PHE 125          2HB       PHE 125  -5.633   2.428 -10.821
  538    HD1  PHE 125           HD1      PHE 125  -2.171   1.110 -11.267
  539    HD2  PHE 125           HD2      PHE 125  -6.351   0.310 -11.913
  540    HE1  PHE 125           HE1      PHE 125  -1.649  -1.233 -11.784
  541    HE2  PHE 125           HE2      PHE 125  -5.805  -2.031 -12.444
  542    HZ   PHE 125           HZ       PHE 125  -3.453  -2.795 -12.411
  543    H    ASN 126           H        ASN 126  -6.586   4.482 -13.476
  544    HA   ASN 126           HA       ASN 126  -6.007   7.237 -12.834
  545   1HB   ASN 126          1HB       ASN 126  -8.769   5.975 -13.379
  546   2HB   ASN 126          2HB       ASN 126  -8.475   7.692 -13.275
  547   1HD2  ASN 126          1HD2      ASN 126  -7.514   5.839 -16.783
  548   2HD2  ASN 126          2HD2      ASN 126  -8.053   4.890 -15.308
  549    H    SER 127           H        SER 127  -8.257   5.080 -11.021
  550    HA   SER 127           HA       SER 127  -8.325   7.091  -8.731
  551   1HB   SER 127          1HB       SER 127 -10.007   4.553  -9.190
  552   2HB   SER 127          2HB       SER 127 -10.148   5.623  -7.796
  553    HG   SER 127           HG       SER 127 -10.474   6.374 -10.510
  554    H    LEU 128           H        LEU 128  -7.752   6.593  -6.711
  555    HA   LEU 128           HA       LEU 128  -5.594   4.668  -6.176
  556   1HB   LEU 128          1HB       LEU 128  -5.992   6.991  -5.088
  557   2HB   LEU 128          2HB       LEU 128  -7.245   6.236  -4.126
  558    HG   LEU 128           HG       LEU 128  -5.453   4.655  -3.175
  559   1HD1  LEU 128          3HD2      LEU 128  -3.468   6.539  -4.626
  560   2HD1  LEU 128          1HD2      LEU 128  -3.030   5.318  -3.412
  561   3HD1  LEU 128          2HD2      LEU 128  -3.693   4.807  -4.970
  562   1HD2  LEU 128          2HD1      LEU 128  -6.237   6.719  -1.969
  563   2HD2  LEU 128          3HD1      LEU 128  -4.528   6.410  -1.635
  564   3HD2  LEU 128          1HD1      LEU 128  -4.985   7.692  -2.779
  565    H    ASN 129           H        ASN 129  -9.087   4.563  -5.452
  566    HA   ASN 129           HA       ASN 129  -9.050   1.955  -4.051
  567   1HB   ASN 129          1HB       ASN 129 -10.887   3.591  -3.769
  568   2HB   ASN 129          2HB       ASN 129 -11.322   3.464  -5.460
  569   1HD2  ASN 129          1HD2      ASN 129 -12.484   0.402  -2.913
  570   2HD2  ASN 129          2HD2      ASN 129 -11.042   1.455  -2.492
  571    H    GLU 130           H        GLU 130  -9.197   2.821  -7.541
  572    HA   GLU 130           HA       GLU 130  -9.674   0.062  -8.513
  573   1HB   GLU 130          1HB       GLU 130  -8.432   2.485  -9.937
  574   2HB   GLU 130          2HB       GLU 130  -8.607   0.932 -10.716
  575   1HG   GLU 130          1HG       GLU 130 -10.979   2.551  -9.596
  576   2HG   GLU 130          2HG       GLU 130 -10.428   2.581 -11.262
  577    H    LEU 131           H        LEU 131  -6.609   1.856  -7.875
  578    HA   LEU 131           HA       LEU 131  -4.811  -0.352  -8.541
  579   1HB   LEU 131          1HB       LEU 131  -4.025   1.978  -8.237
  580   2HB   LEU 131          2HB       LEU 131  -4.488   1.960  -6.548
  581    HG   LEU 131           HG       LEU 131  -2.742   0.210  -6.065
  582   1HD1  LEU 131          2HD1      LEU 131  -2.555  -0.819  -8.401
  583   2HD1  LEU 131          3HD1      LEU 131  -1.706   0.654  -8.941
  584   3HD1  LEU 131          1HD1      LEU 131  -1.005  -0.386  -7.678
  585   1HD2  LEU 131          3HD2      LEU 131  -2.253   2.651  -5.748
  586   2HD2  LEU 131          1HD2      LEU 131  -0.799   1.737  -6.193
  587   3HD2  LEU 131          2HD2      LEU 131  -1.619   2.741  -7.411
  588    H    VAL 132           H        VAL 132  -6.430   0.404  -5.433
  589    HA   VAL 132           HA       VAL 132  -5.387  -1.855  -3.880
  590    HB   VAL 132           HB       VAL 132  -7.857  -0.060  -3.577
  591   1HG1  VAL 132          3HG1      VAL 132  -7.155  -2.375  -1.682
  592   2HG1  VAL 132          1HG1      VAL 132  -8.231  -1.009  -1.258
  593   3HG1  VAL 132          2HG1      VAL 132  -8.675  -2.113  -2.559
  594   1HG2  VAL 132          3HG2      VAL 132  -5.646   0.966  -3.041
  595   2HG2  VAL 132          1HG2      VAL 132  -6.612   0.777  -1.568
  596   3HG2  VAL 132          2HG2      VAL 132  -5.278  -0.355  -1.906
  597    H    ASP 133           H        ASP 133  -8.649  -1.595  -5.385
  598    HA   ASP 133           HA       ASP 133  -9.352  -4.314  -4.871
  599   1HB   ASP 133          1HB       ASP 133 -10.502  -2.524  -7.099
  600   2HB   ASP 133          2HB       ASP 133 -11.226  -4.027  -6.552
  601    H    TYR 134           H        TYR 134  -7.585  -3.134  -7.692
  602    HA   TYR 134           HA       TYR 134  -7.668  -5.642  -9.259
  603   1HB   TYR 134          1HB       TYR 134  -7.069  -3.460 -10.287
  604   2HB   TYR 134          2HB       TYR 134  -5.667  -3.295  -9.259
  605    HD1  TYR 134           HD1      TYR 134  -7.134  -5.324 -12.065
  606    HD2  TYR 134           HD2      TYR 134  -3.579  -4.489  -9.788
  607    HE1  TYR 134           HE1      TYR 134  -5.799  -6.633 -13.652
  608    HE2  TYR 134           HE2      TYR 134  -2.255  -5.785 -11.379
  609    HH   TYR 134           HH       TYR 134  -2.287  -7.024 -13.256
  610    H    HIS 135           H        HIS 135  -5.161  -4.309  -6.995
  611    HA   HIS 135           HA       HIS 135  -3.716  -6.884  -6.960
  612   1HB   HIS 135          1HB       HIS 135  -3.246  -4.369  -5.265
  613   2HB   HIS 135          2HB       HIS 135  -2.271  -5.818  -5.127
  614    HD2  HIS 135           HD2      HIS 135  -1.612  -2.692  -6.466
  615    HE1  HIS 135           HE1      HIS 135  -0.031  -5.145  -9.420
  616    HE2  HIS 135           HE2      HIS 135   0.024  -2.721  -8.551
  617    H    ARG 136           H        ARG 136  -6.496  -6.136  -5.180
  618    HA   ARG 136           HA       ARG 136  -6.207  -7.832  -2.848
  619   1HB   ARG 136          1HB       ARG 136  -8.517  -6.944  -4.596
  620   2HB   ARG 136          2HB       ARG 136  -8.793  -8.490  -3.883
  621   1HG   ARG 136          1HG       ARG 136  -9.800  -6.911  -2.501
  622   2HG   ARG 136          2HG       ARG 136  -8.470  -7.595  -1.582
  623   1HD   ARG 136          1HD       ARG 136  -7.136  -5.545  -1.776
  624   2HD   ARG 136          2HD       ARG 136  -8.103  -4.962  -3.109
  625    HE   ARG 136           HE       ARG 136  -9.660  -3.984  -1.664
  626   1HH1  ARG 136          2HH2      ARG 136  -7.747  -6.276   0.260
  627   2HH1  ARG 136          1HH2      ARG 136  -8.400  -5.536   1.808
  628   1HH2  ARG 136          1HH1      ARG 136 -10.328  -3.218   0.153
  629   2HH2  ARG 136          2HH1      ARG 136  -9.761  -3.923   1.749
  630    H    SER 137           H        SER 137  -6.477  -8.805  -6.223
  631    HA   SER 137           HA       SER 137  -6.127 -11.721  -5.497
  632   1HB   SER 137          1HB       SER 137  -7.353 -10.603  -8.090
  633   2HB   SER 137          2HB       SER 137  -6.949 -12.299  -7.810
  634    HG   SER 137           HG       SER 137  -8.725 -10.734  -6.252
  635    H    THR 138           H        THR 138  -4.862  -9.037  -7.519
  636    HA   THR 138           HA       THR 138  -2.752 -10.831  -8.716
  637    HB   THR 138           HB       THR 138  -3.239  -7.827  -9.197
  638    HG1  THR 138           HG1      THR 138  -4.230  -8.601 -11.067
  639   1HG2  THR 138          3HG2      THR 138  -1.570  -9.889 -10.802
  640   2HG2  THR 138          1HG2      THR 138  -2.055  -8.299 -11.419
  641   3HG2  THR 138          2HG2      THR 138  -0.970  -8.400 -10.029
  642    H    SER 139           H        SER 139  -0.539 -10.471  -8.551
  643    HA   SER 139           HA       SER 139   0.472  -9.751  -5.871
  644   1HB   SER 139          1HB       SER 139   1.387 -11.655  -7.185
  645   2HB   SER 139          2HB       SER 139   2.021 -10.546  -8.412
  646    HG   SER 139           HG       SER 139   3.563 -11.088  -6.874
  647    H    VAL 140           H        VAL 140   1.491  -8.013  -5.199
  648    HA   VAL 140           HA       VAL 140   1.814  -5.511  -6.808
  649    HB   VAL 140           HB       VAL 140   2.739  -6.127  -3.942
  650   1HG1  VAL 140          1HG2      VAL 140   2.749  -3.441  -5.448
  651   2HG1  VAL 140          2HG2      VAL 140   2.927  -3.596  -3.680
  652   3HG1  VAL 140          3HG2      VAL 140   4.148  -4.286  -4.754
  653   1HG2  VAL 140          2HG1      VAL 140   0.227  -6.091  -4.146
  654   2HG2  VAL 140          3HG1      VAL 140   0.838  -4.725  -3.201
  655   3HG2  VAL 140          1HG1      VAL 140   0.304  -4.472  -4.882
  656    H    SER 141           H        SER 141   4.121  -7.886  -5.360
  657    HA   SER 141           HA       SER 141   6.456  -6.541  -6.768
  658   1HB   SER 141          1HB       SER 141   6.325  -8.775  -4.645
  659   2HB   SER 141          2HB       SER 141   7.822  -8.266  -5.403
  660    HG   SER 141           HG       SER 141   7.385  -6.138  -4.725
  661    H    ARG 142           H        ARG 142   7.876  -7.669  -8.068
  662    HA   ARG 142           HA       ARG 142   6.668  -9.576 -10.002
  663   1HB   ARG 142          1HB       ARG 142   9.524  -8.434  -9.844
  664   2HB   ARG 142          2HB       ARG 142   9.008  -9.596 -11.041
  665   1HG   ARG 142          1HG       ARG 142   8.859  -7.586 -12.173
  666   2HG   ARG 142          2HG       ARG 142   7.187  -8.008 -11.839
  667   1HD   ARG 142          1HD       ARG 142   7.148  -6.321  -9.938
  668   2HD   ARG 142          2HD       ARG 142   8.856  -5.952 -10.225
  669    HE   ARG 142           HE       ARG 142   7.488  -5.520 -12.741
  670   1HH1  ARG 142          2HH2      ARG 142   7.460  -4.099  -9.479
  671   2HH1  ARG 142          1HH2      ARG 142   6.981  -2.472 -10.178
  672   1HH2  ARG 142          1HH1      ARG 142   6.945  -3.625 -13.423
  673   2HH2  ARG 142          2HH1      ARG 142   6.709  -2.224 -12.261
  674    H    ASN 143           H        ASN 143   9.469  -9.948  -7.743
  675    HA   ASN 143           HA       ASN 143   9.524 -12.909  -8.072
  676   1HB   ASN 143          1HB       ASN 143  11.573 -11.548  -7.595
  677   2HB   ASN 143          2HB       ASN 143  10.961 -11.128  -6.011
  678   1HD2  ASN 143          1HD2      ASN 143  12.204 -14.215  -4.619
  679   2HD2  ASN 143          2HD2      ASN 143  11.406 -12.583  -4.357
  680    H    GLN 144           H        GLN 144   8.685 -10.864  -5.196
  681    HA   GLN 144           HA       GLN 144   7.480 -13.190  -3.775
  682   1HB   GLN 144          1HB       GLN 144   7.595 -10.189  -3.079
  683   2HB   GLN 144          2HB       GLN 144   6.826 -11.383  -2.046
  684   1HG   GLN 144          1HG       GLN 144   8.987 -12.643  -1.794
  685   2HG   GLN 144          2HG       GLN 144   9.797 -11.484  -2.836
  686   1HE2  GLN 144          2HE2      GLN 144   9.012 -10.378   1.057
  687   2HE2  GLN 144          1HE2      GLN 144   8.283 -11.896   0.327
  688    H    GLN 145           H        GLN 145   5.368 -13.461  -3.135
  689    HA   GLN 145           HA       GLN 145   3.230 -12.315  -4.992
  690   1HB   GLN 145          1HB       GLN 145   3.637 -14.784  -4.953
  691   2HB   GLN 145          2HB       GLN 145   3.183 -14.843  -3.253
  692   1HG   GLN 145          1HG       GLN 145   0.860 -13.946  -3.895
  693   2HG   GLN 145          2HG       GLN 145   1.361 -13.930  -5.577
  694   1HE2  GLN 145          2HE2      GLN 145   0.301 -17.522  -3.879
  695   2HE2  GLN 145          1HE2      GLN 145   0.483 -15.994  -2.879
  696    H    ILE 146           H        ILE 146   2.697 -10.379  -3.995
  697    HA   ILE 146           HA       ILE 146   1.737 -10.459  -1.089
  698    HB   ILE 146           HB       ILE 146   2.496  -7.945  -2.599
  699   1HG1  ILE 146          1HG1      ILE 146   4.274  -7.914  -0.549
  700   2HG1  ILE 146          2HG1      ILE 146   4.056  -9.658  -0.564
  701   1HG2  ILE 146          2HG2      ILE 146   0.711  -7.496  -0.924
  702   2HG2  ILE 146          3HG2      ILE 146   1.661  -8.308   0.344
  703   3HG2  ILE 146          1HG2      ILE 146   2.242  -6.794  -0.398
  704   1HD1  ILE 146          1HD1      ILE 146   4.905  -7.935  -2.958
  705   2HD1  ILE 146          2HD1      ILE 146   6.012  -8.838  -1.883
  706   3HD1  ILE 146          3HD1      ILE 146   4.871  -9.719  -2.925
  707    H    PHE 147           H        PHE 147  -0.323 -10.795  -1.045
  708    HA   PHE 147           HA       PHE 147  -2.271  -9.484  -3.042
  709   1HB   PHE 147          1HB       PHE 147  -2.786 -11.971  -1.335
  710   2HB   PHE 147          2HB       PHE 147  -3.965 -11.177  -2.347
  711    HD1  PHE 147           HD1      PHE 147  -1.396 -10.954  -4.665
  712    HD2  PHE 147           HD2      PHE 147  -3.637 -13.976  -2.560
  713    HE1  PHE 147           HE1      PHE 147  -0.910 -12.568  -6.439
  714    HE2  PHE 147           HE2      PHE 147  -3.158 -15.564  -4.369
  715    HZ   PHE 147           HZ       PHE 147  -1.794 -14.869  -6.307
  716    H    LEU 148           H        LEU 148  -3.739  -8.147  -2.253
  717    HA   LEU 148           HA       LEU 148  -3.208  -6.978   0.425
  718   1HB   LEU 148          1HB       LEU 148  -4.834  -6.127  -2.025
  719   2HB   LEU 148          2HB       LEU 148  -5.126  -5.334  -0.507
  720    HG   LEU 148           HG       LEU 148  -2.843  -4.530  -0.301
  721   1HD1  LEU 148          2HD1      LEU 148  -2.190  -5.991  -2.930
  722   2HD1  LEU 148          3HD1      LEU 148  -1.174  -4.735  -2.172
  723   3HD1  LEU 148          1HD1      LEU 148  -1.455  -6.266  -1.336
  724   1HD2  LEU 148          2HD2      LEU 148  -4.506  -3.158  -1.575
  725   2HD2  LEU 148          3HD2      LEU 148  -2.874  -2.918  -2.224
  726   3HD2  LEU 148          1HD2      LEU 148  -4.037  -3.952  -3.093
  727    H    ARG 149           H        ARG 149  -4.289  -7.181   2.194
  728    HA   ARG 149           HA       ARG 149  -7.256  -7.893   2.257
  729   1HB   ARG 149          1HB       ARG 149  -5.171  -9.137   4.176
  730   2HB   ARG 149          2HB       ARG 149  -6.898  -9.196   4.389
  731   1HG   ARG 149          1HG       ARG 149  -6.702 -11.239   3.465
  732   2HG   ARG 149          2HG       ARG 149  -6.995 -10.342   1.979
  733   1HD   ARG 149          1HD       ARG 149  -4.465 -10.222   1.624
  734   2HD   ARG 149          2HD       ARG 149  -4.248 -11.118   3.136
  735    HE   ARG 149           HE       ARG 149  -5.973 -12.621   1.239
  736   1HH1  ARG 149          2HH2      ARG 149  -2.560 -11.877   1.915
  737   2HH1  ARG 149          1HH2      ARG 149  -2.041 -13.406   1.043
  738   1HH2  ARG 149          2HH1      ARG 149  -3.472 -14.699   0.177
  739   2HH2  ARG 149          1HH1      ARG 149  -5.267 -14.331   0.272
  740    H    ASP 150           H        ASP 150  -7.991  -7.571   4.538
  741    HA   ASP 150           HA       ASP 150  -7.599  -4.613   5.081
  742   1HB   ASP 150          1HB       ASP 150  -9.709  -4.575   6.198
  743   2HB   ASP 150          2HB       ASP 150  -9.900  -5.420   4.692
  744    H    ILE 151           H        ILE 151  -7.493  -3.706   7.172
  745    HA   ILE 151           HA       ILE 151  -5.479  -5.034   8.905
  746    HB   ILE 151           HB       ILE 151  -5.489  -2.983  10.298
  747   1HG1  ILE 151          1HG1      ILE 151  -7.373  -1.664   8.258
  748   2HG1  ILE 151          2HG1      ILE 151  -7.908  -2.263   9.819
  749   1HG2  ILE 151          2HG2      ILE 151  -3.885  -3.281   8.433
  750   2HG2  ILE 151          3HG2      ILE 151  -5.015  -2.496   7.308
  751   3HG2  ILE 151          1HG2      ILE 151  -4.286  -1.571   8.643
  752   1HD1  ILE 151          2HD1      ILE 151  -6.326  -0.694  11.015
  753   2HD1  ILE 151          3HD1      ILE 151  -5.831  -0.017   9.439
  754   3HD1  ILE 151          1HD1      ILE 151  -7.511   0.150   9.990
  755    H    GLU 152           H        GLU 152  -5.552  -5.292  11.143
  756    HA   GLU 152           HA       GLU 152  -8.079  -6.710  12.028
  757   1HB   GLU 152          1HB       GLU 152  -5.840  -7.833  12.164
  758   2HB   GLU 152          2HB       GLU 152  -5.290  -6.636  13.329
  759   1HG   GLU 152          1HG       GLU 152  -7.049  -7.387  14.965
  760   2HG   GLU 152          2HG       GLU 152  -7.706  -8.506  13.774
  761    HXT  GLU 152           HO        OH 153  -9.432  -5.500  12.824
   
  No H/Q in entry =         761
  Start of MODEL   14
    1   1H    GLY  58          1H        GLY  58 -11.058  -2.737   6.720
    2   2H    GLY  58          2H        GLY  58 -10.024  -2.392   7.938
    3   1HA   GLY  58          1HA       GLY  58 -12.856  -1.513   7.808
    4   2HA   GLY  58          2HA       GLY  58 -11.753  -1.147   9.132
    5    H    SER  59           H        SER  59 -10.493   0.627   8.912
    6    HA   SER  59           HA       SER  59 -10.782   2.336   6.425
    7   1HB   SER  59          1HB       SER  59 -10.012   4.214   7.789
    8   2HB   SER  59          2HB       SER  59 -11.400   3.404   8.505
    9    HG   SER  59           HG       SER  59  -9.939   2.300   9.888
   10    H    TRP  60           H        TRP  60  -9.366   1.662   4.942
   11    HA   TRP  60           HA       TRP  60  -6.523   1.031   5.539
   12   1HB   TRP  60          1HB       TRP  60  -6.143   0.662   3.183
   13   2HB   TRP  60          2HB       TRP  60  -7.409  -0.307   3.864
   14    HD1  TRP  60           HD1      TRP  60  -9.938   0.097   3.023
   15    HE1  TRP  60           HE1      TRP  60 -11.024   1.121   0.824
   16    HE3  TRP  60           HE3      TRP  60  -5.849   2.741   1.584
   17    HZ2  TRP  60           HZ2      TRP  60 -10.027   2.937  -1.175
   18    HZ3  TRP  60           HZ3      TRP  60  -6.026   4.248  -0.369
   19    HH2  TRP  60           HH2      TRP  60  -8.075   4.363  -1.690
   20    H    PHE  61           H        PHE  61  -8.114   3.903   4.102
   21    HA   PHE  61           HA       PHE  61  -5.493   5.101   3.358
   22   1HB   PHE  61          1HB       PHE  61  -7.633   5.411   2.012
   23   2HB   PHE  61          2HB       PHE  61  -8.277   6.415   3.279
   24    HD1  PHE  61           HD1      PHE  61  -5.346   6.098   0.894
   25    HD2  PHE  61           HD2      PHE  61  -7.670   8.790   3.320
   26    HE1  PHE  61           HE1      PHE  61  -4.167   8.012  -0.085
   27    HE2  PHE  61           HE2      PHE  61  -6.474  10.697   2.328
   28    HZ   PHE  61           HZ       PHE  61  -4.725  10.318   0.625
   29    H    PHE  62           H        PHE  62  -4.314   6.417   4.509
   30    HA   PHE  62           HA       PHE  62  -5.447   8.126   6.752
   31   1HB   PHE  62          1HB       PHE  62  -2.958   6.408   7.140
   32   2HB   PHE  62          2HB       PHE  62  -3.426   7.699   8.212
   33    HD1  PHE  62           HD1      PHE  62  -5.963   7.494   9.226
   34    HD2  PHE  62           HD2      PHE  62  -3.658   4.208   7.699
   35    HE1  PHE  62           HE1      PHE  62  -7.371   5.909  10.481
   36    HE2  PHE  62           HE2      PHE  62  -5.074   2.633   8.949
   37    HZ   PHE  62           HZ       PHE  62  -6.932   3.479  10.343
   38    H    GLY  63           H        GLY  63  -5.254   9.898   5.593
   39   1HA   GLY  63          1HA       GLY  63  -3.160  10.481   3.616
   40   2HA   GLY  63          2HA       GLY  63  -4.398  11.591   4.158
   41    H    LYS  64           H        LYS  64  -1.152  10.859   4.295
   42    HA   LYS  64           HA       LYS  64   0.727  11.775   5.218
   43   1HB   LYS  64          1HB       LYS  64  -0.244  13.959   4.505
   44   2HB   LYS  64          2HB       LYS  64  -0.918  14.189   6.102
   45   1HG   LYS  64          1HG       LYS  64   1.114  15.495   5.909
   46   2HG   LYS  64          2HG       LYS  64   1.353  14.256   7.118
   47   1HD   LYS  64          1HD       LYS  64   3.398  14.471   5.823
   48   2HD   LYS  64          2HD       LYS  64   2.719  12.891   5.533
   49   1HE   LYS  64          1HE       LYS  64   3.533  13.695   3.419
   50   2HE   LYS  64          2HE       LYS  64   1.786  13.708   3.292
   51   1HZ   LYS  64          1HZ       LYS  64   3.493  16.090   3.854
   52   2HZ   LYS  64          2HZ       LYS  64   2.759  15.738   2.416
   53   3HZ   LYS  64          3HZ       LYS  64   1.845  16.122   3.738
   54    H    ILE  65           H        ILE  65   0.683   9.905   6.546
   55    HA   ILE  65           HA       ILE  65   0.385  10.433   9.503
   56    HB   ILE  65           HB       ILE  65  -1.303   8.990   8.395
   57   1HG1  ILE  65          1HG1      ILE  65  -0.751   8.744  10.792
   58   2HG1  ILE  65          2HG1      ILE  65  -1.571   7.405  10.013
   59   1HG2  ILE  65          2HG2      ILE  65  -0.123   7.876   6.564
   60   2HG2  ILE  65          3HG2      ILE  65   0.909   6.972   7.696
   61   3HG2  ILE  65          1HG2      ILE  65  -0.831   6.655   7.635
   62   1HD1  ILE  65          3HD1      ILE  65   0.559   6.083   9.918
   63   2HD1  ILE  65          1HD1      ILE  65   1.432   7.422  10.703
   64   3HD1  ILE  65          2HD1      ILE  65   0.147   6.558  11.580
   65    HA   PRO  66           HA       PRO  66   4.914   9.945   9.247
   66   1HB   PRO  66          1HB       PRO  66   5.602   9.477  11.929
   67   2HB   PRO  66          2HB       PRO  66   5.160  11.045  11.236
   68   1HG   PRO  66          1HG       PRO  66   3.347   9.084  12.718
   69   2HG   PRO  66          2HG       PRO  66   3.518  10.831  12.999
   70   1HD   PRO  66          1HD       PRO  66   1.443   9.849  11.492
   71   2HD   PRO  66          2HD       PRO  66   2.238  11.373  11.001
   72    H    ARG  67           H        ARG  67   6.448   8.421   8.984
   73    HA   ARG  67           HA       ARG  67   5.591   5.787   8.323
   74   1HB   ARG  67          1HB       ARG  67   7.605   7.166   7.437
   75   2HB   ARG  67          2HB       ARG  67   8.542   6.541   8.773
   76   1HG   ARG  67          1HG       ARG  67   8.077   4.168   7.965
   77   2HG   ARG  67          2HG       ARG  67   7.106   4.823   6.647
   78   1HD   ARG  67          1HD       ARG  67   9.121   6.003   5.707
   79   2HD   ARG  67          2HD       ARG  67  10.115   5.398   7.048
   80    HE   ARG  67           HE       ARG  67   8.909   3.063   5.852
   81   1HH1  ARG  67          2HH2      ARG  67  11.197   5.593   4.847
   82   2HH1  ARG  67          1HH2      ARG  67  12.025   4.412   3.713
   83   1HH2  ARG  67          1HH1      ARG  67   9.927   1.807   4.532
   84   2HH2  ARG  67          2HH1      ARG  67  11.353   2.414   3.549
   85    H    ALA  68           H        ALA  68   7.237   6.716  11.277
   86    HA   ALA  68           HA       ALA  68   7.754   3.954  12.291
   87   1HB   ALA  68          2HB       ALA  68   9.130   5.850  13.126
   88   2HB   ALA  68          3HB       ALA  68   7.698   6.604  13.873
   89   3HB   ALA  68          1HB       ALA  68   8.302   5.039  14.469
   90    H    LYS  69           H        LYS  69   5.143   6.348  13.009
   91    HA   LYS  69           HA       LYS  69   3.571   4.515  14.694
   92   1HB   LYS  69          1HB       LYS  69   3.368   7.064  14.623
   93   2HB   LYS  69          2HB       LYS  69   2.529   6.916  13.085
   94   1HG   LYS  69          1HG       LYS  69   0.689   5.590  14.229
   95   2HG   LYS  69          2HG       LYS  69   1.605   5.612  15.728
   96   1HD   LYS  69          1HD       LYS  69  -0.073   7.274  15.978
   97   2HD   LYS  69          2HD       LYS  69   1.444   8.146  15.796
   98   1HE   LYS  69          1HE       LYS  69   0.858   8.567  13.329
   99   2HE   LYS  69          2HE       LYS  69  -0.672   7.712  13.567
  100   1HZ   LYS  69          1HZ       LYS  69   0.156  10.181  15.017
  101   2HZ   LYS  69          2HZ       LYS  69  -0.944  10.101  13.786
  102   3HZ   LYS  69          3HZ       LYS  69  -1.275   9.385  15.238
  103    H    ALA  70           H        ALA  70   3.633   4.993  11.178
  104    HA   ALA  70           HA       ALA  70   1.324   3.252  10.519
  105   1HB   ALA  70          2HB       ALA  70   2.220   4.875   8.839
  106   2HB   ALA  70          3HB       ALA  70   3.772   4.009   8.783
  107   3HB   ALA  70          1HB       ALA  70   2.292   3.222   8.197
  108    H    GLU  71           H        GLU  71   4.827   2.595  10.777
  109    HA   GLU  71           HA       GLU  71   4.666  -0.293  10.206
  110   1HB   GLU  71          1HB       GLU  71   6.826   1.421  11.579
  111   2HB   GLU  71          2HB       GLU  71   7.023  -0.299  11.294
  112   1HG   GLU  71          1HG       GLU  71   6.830  -0.017   8.834
  113   2HG   GLU  71          2HG       GLU  71   6.478   1.691   8.999
  114    H    GLU  72           H        GLU  72   4.592   1.488  13.339
  115    HA   GLU  72           HA       GLU  72   4.489  -0.894  15.026
  116   1HB   GLU  72          1HB       GLU  72   3.559   1.981  15.579
  117   2HB   GLU  72          2HB       GLU  72   3.481   0.723  16.788
  118   1HG   GLU  72          1HG       GLU  72   6.102   1.653  15.458
  119   2HG   GLU  72          2HG       GLU  72   5.485   2.222  16.996
  120    H    MET  73           H        MET  73   1.797   1.052  13.652
  121    HA   MET  73           HA       MET  73  -0.344  -0.579  14.893
  122   1HB   MET  73          1HB       MET  73  -0.338   1.504  12.636
  123   2HB   MET  73          2HB       MET  73  -1.761   0.538  12.945
  124   1HG   MET  73          1HG       MET  73  -1.985   2.651  14.114
  125   2HG   MET  73          2HG       MET  73  -1.941   1.336  15.287
  126   1HE   MET  73          3HE       MET  73  -0.869   2.064  17.519
  127   2HE   MET  73          2HE       MET  73   0.271   0.834  16.889
  128   3HE   MET  73          1HE       MET  73   0.895   2.345  17.610
  129    H    LEU  74           H        LEU  74   1.187  -0.761  11.643
  130    HA   LEU  74           HA       LEU  74  -0.441  -3.108  10.826
  131   1HB   LEU  74          1HB       LEU  74   2.164  -2.039   9.620
  132   2HB   LEU  74          2HB       LEU  74   1.211  -3.345   8.943
  133    HG   LEU  74           HG       LEU  74   0.254  -0.447   9.246
  134   1HD1  LEU  74          3HD1      LEU  74   1.135  -2.091   6.790
  135   2HD1  LEU  74          1HD1      LEU  74   0.381  -0.485   6.712
  136   3HD1  LEU  74          2HD1      LEU  74   1.958  -0.672   7.494
  137   1HD2  LEU  74          2HD2      LEU  74  -1.254  -2.844   8.009
  138   2HD2  LEU  74          3HD2      LEU  74  -1.747  -1.898   9.430
  139   3HD2  LEU  74          1HD2      LEU  74  -1.732  -1.137   7.837
  140    H    SER  75           H        SER  75   2.672  -2.907  12.531
  141    HA   SER  75           HA       SER  75   3.278  -5.793  12.360
  142   1HB   SER  75          1HB       SER  75   4.842  -5.478  14.207
  143   2HB   SER  75          2HB       SER  75   5.049  -4.220  12.995
  144    HG   SER  75           HG       SER  75   3.770  -2.851  14.323
  145    H    LYS  76           H        LYS  76   1.209  -3.924  14.561
  146    HA   LYS  76           HA       LYS  76   0.428  -6.150  16.345
  147   1HB   LYS  76          1HB       LYS  76  -1.034  -3.534  15.638
  148   2HB   LYS  76          2HB       LYS  76  -1.615  -4.676  16.833
  149   1HG   LYS  76          1HG       LYS  76   0.303  -4.327  18.307
  150   2HG   LYS  76          2HG       LYS  76   1.172  -3.416  17.087
  151   1HD   LYS  76          1HD       LYS  76   0.317  -1.822  18.674
  152   2HD   LYS  76          2HD       LYS  76  -0.488  -1.579  17.143
  153   1HE   LYS  76          1HE       LYS  76  -2.142  -1.305  18.883
  154   2HE   LYS  76          2HE       LYS  76  -2.555  -2.784  18.024
  155   1HZ   LYS  76          2HZ       LYS  76  -1.112  -2.647  20.635
  156   2HZ   LYS  76          3HZ       LYS  76  -2.694  -3.075  20.420
  157   3HZ   LYS  76          1HZ       LYS  76  -1.489  -4.047  19.843
  158    H    GLN  77           H        GLN  77  -0.900  -5.034  13.203
  159    HA   GLN  77           HA       GLN  77  -3.145  -6.890  13.058
  160   1HB   GLN  77          1HB       GLN  77  -1.601  -5.251  10.986
  161   2HB   GLN  77          2HB       GLN  77  -2.504  -6.616  10.403
  162   1HG   GLN  77          1HG       GLN  77  -3.917  -4.747  10.164
  163   2HG   GLN  77          2HG       GLN  77  -4.600  -5.817  11.355
  164   1HE2  GLN  77          2HE2      GLN  77  -3.823  -1.977  12.428
  165   2HE2  GLN  77          1HE2      GLN  77  -3.448  -2.632  10.754
  166    H    ARG  78           H        ARG  78  -3.074  -8.881  13.044
  167    HA   ARG  78           HA       ARG  78  -0.767 -10.647  12.768
  168   1HB   ARG  78          1HB       ARG  78  -2.317 -12.486  13.196
  169   2HB   ARG  78          2HB       ARG  78  -2.619 -11.152  14.279
  170   1HG   ARG  78          1HG       ARG  78  -4.627 -10.456  12.906
  171   2HG   ARG  78          2HG       ARG  78  -4.334 -11.756  11.770
  172   1HD   ARG  78          1HD       ARG  78  -4.977 -12.169  14.765
  173   2HD   ARG  78          2HD       ARG  78  -6.172 -12.164  13.462
  174    HE   ARG  78           HE       ARG  78  -4.131 -14.136  12.774
  175   1HH1  ARG  78          2HH2      ARG  78  -6.777 -13.706  15.111
  176   2HH1  ARG  78          1HH2      ARG  78  -6.982 -15.526  15.233
  177   1HH2  ARG  78          1HH1      ARG  78  -4.453 -16.187  12.990
  178   2HH2  ARG  78          2HH1      ARG  78  -5.754 -16.834  14.112
  179    H    HIS  79           H        HIS  79  -2.925  -9.685  10.196
  180    HA   HIS  79           HA       HIS  79  -2.641 -12.172   8.645
  181   1HB   HIS  79          1HB       HIS  79  -3.826  -9.490   7.698
  182   2HB   HIS  79          2HB       HIS  79  -4.053 -11.045   6.944
  183    HD2  HIS  79           HD2      HIS  79  -5.364 -13.005   8.621
  184    HE1  HIS  79           HE1      HIS  79  -7.430 -10.155  10.825
  185    HE2  HIS  79           HE2      HIS  79  -7.378 -12.675  10.325
  186    H    ASP  80           H        ASP  80  -1.675 -12.567   6.758
  187    HA   ASP  80           HA       ASP  80   0.653 -10.886   5.805
  188   1HB   ASP  80          1HB       ASP  80  -0.444 -13.593   4.799
  189   2HB   ASP  80          2HB       ASP  80   0.829 -12.704   3.991
  190    H    GLY  81           H        GLY  81   0.167  -9.198   4.617
  191   1HA   GLY  81          1HA       GLY  81  -0.850  -8.320   2.437
  192   2HA   GLY  81          2HA       GLY  81  -2.350  -9.127   2.849
  193    H    ALA  82           H        ALA  82  -1.645  -8.056   5.839
  194    HA   ALA  82           HA       ALA  82  -3.661  -6.021   5.766
  195   1HB   ALA  82          1HB       ALA  82  -3.234  -7.311   7.801
  196   2HB   ALA  82          2HB       ALA  82  -1.629  -6.565   8.007
  197   3HB   ALA  82          3HB       ALA  82  -3.107  -5.582   8.155
  198    H    PHE  83           H        PHE  83  -3.494  -4.053   4.875
  199    HA   PHE  83           HA       PHE  83  -0.832  -2.547   4.957
  200   1HB   PHE  83          1HB       PHE  83  -0.990  -2.032   2.696
  201   2HB   PHE  83          2HB       PHE  83  -1.448  -3.686   2.754
  202    HD1  PHE  83           HD1      PHE  83  -4.074  -4.199   2.648
  203    HD2  PHE  83           HD2      PHE  83  -2.462  -0.325   1.777
  204    HE1  PHE  83           HE1      PHE  83  -6.293  -3.442   1.868
  205    HE2  PHE  83           HE2      PHE  83  -4.636   0.383   0.895
  206    HZ   PHE  83           HZ       PHE  83  -6.569  -1.166   0.966
  207    H    LEU  84           H        LEU  84  -0.895  -0.309   4.347
  208    HA   LEU  84           HA       LEU  84  -3.404   1.221   4.507
  209   1HB   LEU  84          1HB       LEU  84  -3.035   2.753   6.242
  210   2HB   LEU  84          2HB       LEU  84  -2.904   1.160   6.906
  211    HG   LEU  84           HG       LEU  84  -0.229   1.606   6.617
  212   1HD1  LEU  84          3HD2      LEU  84  -1.336   4.480   6.871
  213   2HD1  LEU  84          1HD2      LEU  84   0.361   4.009   7.119
  214   3HD1  LEU  84          2HD2      LEU  84  -0.368   3.858   5.523
  215   1HD2  LEU  84          2HD1      LEU  84  -1.448   1.154   8.789
  216   2HD2  LEU  84          3HD1      LEU  84  -0.144   2.336   8.967
  217   3HD2  LEU  84          1HD1      LEU  84  -1.840   2.883   8.921
  218    H    ILE  85           H        ILE  85  -3.322   2.866   3.037
  219    HA   ILE  85           HA       ILE  85  -0.707   3.431   1.641
  220    HB   ILE  85           HB       ILE  85  -3.596   4.243   1.071
  221   1HG1  ILE  85          1HG1      ILE  85  -1.454   2.760  -0.603
  222   2HG1  ILE  85          2HG1      ILE  85  -2.543   1.930   0.496
  223   1HG2  ILE  85          3HG2      ILE  85  -1.126   5.307  -0.460
  224   2HG2  ILE  85          1HG2      ILE  85  -2.821   5.464  -0.993
  225   3HG2  ILE  85          2HG2      ILE  85  -2.288   6.283   0.471
  226   1HD1  ILE  85          1HD1      ILE  85  -3.578   3.548  -1.889
  227   2HD1  ILE  85          2HD1      ILE  85  -3.292   1.794  -1.858
  228   3HD1  ILE  85          3HD1      ILE  85  -4.502   2.495  -0.777
  229    H    ARG  86           H        ARG  86   0.615   4.701   2.521
  230    HA   ARG  86           HA       ARG  86  -0.070   7.064   4.312
  231   1HB   ARG  86          1HB       ARG  86   1.619   5.381   5.056
  232   2HB   ARG  86          2HB       ARG  86   2.562   5.593   3.586
  233   1HG   ARG  86          1HG       ARG  86   3.076   7.986   4.278
  234   2HG   ARG  86          2HG       ARG  86   2.113   7.750   5.718
  235   1HD   ARG  86          1HD       ARG  86   4.368   7.427   6.464
  236   2HD   ARG  86          2HD       ARG  86   3.721   5.807   6.372
  237    HE   ARG  86           HE       ARG  86   5.099   5.326   4.400
  238   1HH1  ARG  86          2HH2      ARG  86   5.594   8.675   5.494
  239   2HH1  ARG  86          1HH2      ARG  86   7.092   8.807   4.443
  240   1HH2  ARG  86          1HH1      ARG  86   6.813   5.592   3.247
  241   2HH2  ARG  86          2HH1      ARG  86   7.733   7.179   3.259
  242    H    GLU  87           H        GLU  87   0.272   9.162   3.635
  243    HA   GLU  87           HA       GLU  87   1.238   9.709   0.812
  244   1HB   GLU  87          1HB       GLU  87  -0.745  10.988   1.799
  245   2HB   GLU  87          2HB       GLU  87   0.384  11.831   2.848
  246   1HG   GLU  87          1HG       GLU  87   1.637  12.689   0.804
  247   2HG   GLU  87          2HG       GLU  87   0.536  11.804  -0.246
  248    H    SER  88           H        SER  88   3.275  10.179   0.407
  249    HA   SER  88           HA       SER  88   5.326   9.644   2.354
  250   1HB   SER  88          1HB       SER  88   5.684  10.846  -0.463
  251   2HB   SER  88          2HB       SER  88   6.964  10.147   0.529
  252    HG   SER  88           HG       SER  88   5.779   8.196   0.556
  253    H    GLU  89           H        GLU  89   6.443  10.857   3.658
  254    HA   GLU  89           HA       GLU  89   5.714  13.604   4.260
  255   1HB   GLU  89          1HB       GLU  89   8.039  11.907   5.321
  256   2HB   GLU  89          2HB       GLU  89   7.622  13.493   5.955
  257   1HG   GLU  89          1HG       GLU  89   5.345  12.719   6.633
  258   2HG   GLU  89          2HG       GLU  89   5.630  11.131   5.934
  259    H    SER  90           H        SER  90   8.838  12.436   2.897
  260    HA   SER  90           HA       SER  90   9.928  15.125   2.389
  261   1HB   SER  90          1HB       SER  90  11.338  13.053   2.565
  262   2HB   SER  90          2HB       SER  90  10.679  12.463   1.034
  263    HG   SER  90           HG       SER  90  12.061  14.911   1.460
  264    H    ALA  91           H        ALA  91   7.950  12.949   0.314
  265    HA   ALA  91           HA       ALA  91   7.838  15.156  -1.833
  266   1HB   ALA  91          3HB       ALA  91   7.554  12.121  -2.206
  267   2HB   ALA  91          1HB       ALA  91   7.342  13.360  -3.467
  268   3HB   ALA  91          2HB       ALA  91   8.927  13.142  -2.700
  269    HA   PRO  92           HA       PRO  92   3.487  14.852   0.005
  270   1HB   PRO  92          1HB       PRO  92   2.741  17.523  -0.289
  271   2HB   PRO  92          2HB       PRO  92   3.721  16.904   1.049
  272   1HG   PRO  92          1HG       PRO  92   4.712  18.276  -1.495
  273   2HG   PRO  92          2HG       PRO  92   5.181  18.619   0.187
  274   1HD   PRO  92          1HD       PRO  92   6.716  17.029  -1.465
  275   2HD   PRO  92          2HD       PRO  92   6.610  16.686   0.289
  276    H    GLY  93           H        GLY  93   1.793  14.233  -1.136
  277   1HA   GLY  93          1HA       GLY  93   0.218  14.246  -3.090
  278   2HA   GLY  93          2HA       GLY  93   1.437  14.983  -4.107
  279    H    ASP  94           H        ASP  94   3.574  13.106  -3.110
  280    HA   ASP  94           HA       ASP  94   3.007  10.696  -4.844
  281   1HB   ASP  94          1HB       ASP  94   5.310  11.935  -4.712
  282   2HB   ASP  94          2HB       ASP  94   5.497  11.291  -3.096
  283    H    PHE  95           H        PHE  95   2.545   8.713  -4.015
  284    HA   PHE  95           HA       PHE  95   2.077   8.423  -1.005
  285   1HB   PHE  95          1HB       PHE  95   0.666   7.174  -3.453
  286   2HB   PHE  95          2HB       PHE  95   0.426   6.589  -1.838
  287    HD1  PHE  95           HD1      PHE  95  -0.664   8.044  -0.068
  288    HD2  PHE  95           HD2      PHE  95  -0.335   9.371  -4.148
  289    HE1  PHE  95           HE1      PHE  95  -2.305   9.816   0.366
  290    HE2  PHE  95           HE2      PHE  95  -1.983  11.143  -3.690
  291    HZ   PHE  95           HZ       PHE  95  -2.974  11.366  -1.439
  292    H    SER  96           H        SER  96   2.283   6.369  -0.069
  293    HA   SER  96           HA       SER  96   4.189   4.361  -1.382
  294   1HB   SER  96          1HB       SER  96   4.511   5.453   1.500
  295   2HB   SER  96          2HB       SER  96   5.345   4.036   0.851
  296    HG   SER  96           HG       SER  96   6.203   5.370  -0.782
  297    H    LEU  97           H        LEU  97   3.033   2.589  -1.461
  298    HA   LEU  97           HA       LEU  97   0.675   1.906   0.286
  299   1HB   LEU  97          1HB       LEU  97   0.687   1.451  -2.123
  300   2HB   LEU  97          2HB       LEU  97   2.151   0.486  -2.008
  301    HG   LEU  97           HG       LEU  97   0.801  -1.102  -0.470
  302   1HD1  LEU  97          3HD2      LEU  97  -1.156   0.284   0.012
  303   2HD1  LEU  97          1HD2      LEU  97  -1.613   0.314  -1.716
  304   3HD1  LEU  97          2HD2      LEU  97  -1.659  -1.211  -0.795
  305   1HD2  LEU  97          2HD1      LEU  97   1.478  -1.671  -2.819
  306   2HD2  LEU  97          3HD1      LEU  97  -0.090  -2.389  -2.409
  307   3HD2  LEU  97          1HD1      LEU  97  -0.020  -0.936  -3.441
  308    H    SER  98           H        SER  98   1.192   1.368   2.227
  309    HA   SER  98           HA       SER  98   3.801   0.026   3.115
  310   1HB   SER  98          1HB       SER  98   1.651   1.161   4.926
  311   2HB   SER  98          2HB       SER  98   3.335   0.894   5.302
  312    HG   SER  98           HG       SER  98   2.875   3.043   4.877
  313    H    VAL  99           H        VAL  99   3.453  -2.206   2.585
  314    HA   VAL  99           HA       VAL  99   0.878  -3.532   3.615
  315    HB   VAL  99           HB       VAL  99   2.739  -4.760   1.506
  316   1HG1  VAL  99          3HG1      VAL  99  -0.139  -5.412   2.420
  317   2HG1  VAL  99          1HG1      VAL  99   0.601  -6.108   0.976
  318   3HG1  VAL  99          2HG1      VAL  99   1.294  -6.445   2.571
  319   1HG2  VAL  99          1HG2      VAL  99   0.231  -3.077   0.918
  320   2HG2  VAL  99          2HG2      VAL  99   1.920  -2.705   0.475
  321   3HG2  VAL  99          3HG2      VAL  99   1.108  -4.094  -0.256
  322    H    LYS 100           H        LYS 100   1.103  -4.748   5.321
  323    HA   LYS 100           HA       LYS 100   3.735  -5.930   6.253
  324   1HB   LYS 100          1HB       LYS 100   2.155  -4.911   7.872
  325   2HB   LYS 100          2HB       LYS 100   0.960  -6.147   7.564
  326   1HG   LYS 100          1HG       LYS 100   3.809  -6.948   8.446
  327   2HG   LYS 100          2HG       LYS 100   2.725  -6.233   9.618
  328   1HD   LYS 100          1HD       LYS 100   1.016  -8.035   9.260
  329   2HD   LYS 100          2HD       LYS 100   2.006  -8.751   8.001
  330   1HE   LYS 100          1HE       LYS 100   2.343 -10.084   9.955
  331   2HE   LYS 100          2HE       LYS 100   3.848  -9.223   9.649
  332   1HZ   LYS 100          1HZ       LYS 100   1.811  -8.459  11.690
  333   2HZ   LYS 100          2HZ       LYS 100   3.262  -9.189  11.991
  334   3HZ   LYS 100          3HZ       LYS 100   3.221  -7.642  11.414
  335    H    PHE 101           H        PHE 101   4.314  -7.576   4.930
  336    HA   PHE 101           HA       PHE 101   2.380  -9.929   4.596
  337   1HB   PHE 101          1HB       PHE 101   2.788  -8.556   2.424
  338   2HB   PHE 101          2HB       PHE 101   4.420  -9.164   2.422
  339    HD1  PHE 101           HD1      PHE 101   4.780 -11.731   2.179
  340    HD2  PHE 101           HD2      PHE 101   0.878  -9.958   1.802
  341    HE1  PHE 101           HE1      PHE 101   3.923 -13.801   1.162
  342    HE2  PHE 101           HE2      PHE 101   0.038 -12.036   0.798
  343    HZ   PHE 101           HZ       PHE 101   1.555 -13.960   0.472
  344    H    GLY 102           H        GLY 102   3.111 -11.522   5.744
  345   1HA   GLY 102          1HA       GLY 102   4.632 -13.252   6.518
  346   2HA   GLY 102          2HA       GLY 102   6.002 -12.421   5.801
  347    H    ASN 103           H        ASN 103   7.186 -11.129   7.117
  348    HA   ASN 103           HA       ASN 103   6.025  -9.862   9.581
  349   1HB   ASN 103          1HB       ASN 103   6.952 -12.139  10.344
  350   2HB   ASN 103          2HB       ASN 103   8.556 -11.599   9.896
  351   1HD2  ASN 103          1HD2      ASN 103   8.885 -10.008  13.115
  352   2HD2  ASN 103          2HD2      ASN 103   9.660 -10.711  11.608
  353    H    ASP 104           H        ASP 104   6.391  -8.495   7.459
  354    HA   ASP 104           HA       ASP 104   8.499  -6.511   8.188
  355   1HB   ASP 104          1HB       ASP 104   8.619  -7.690   5.328
  356   2HB   ASP 104          2HB       ASP 104   9.437  -6.235   5.869
  357    H    VAL 105           H        VAL 105   7.814  -4.559   7.661
  358    HA   VAL 105           HA       VAL 105   5.177  -4.186   6.153
  359    HB   VAL 105           HB       VAL 105   6.588  -2.170   7.958
  360   1HG1  VAL 105          2HG1      VAL 105   5.187  -1.097   6.109
  361   2HG1  VAL 105          3HG1      VAL 105   3.783  -2.041   6.621
  362   3HG1  VAL 105          1HG1      VAL 105   4.479  -0.805   7.705
  363   1HG2  VAL 105          3HG2      VAL 105   5.591  -3.997   9.356
  364   2HG2  VAL 105          1HG2      VAL 105   4.669  -2.500   9.553
  365   3HG2  VAL 105          2HG2      VAL 105   4.028  -3.806   8.531
  366    H    GLN 106           H        GLN 106   5.582  -3.969   4.115
  367    HA   GLN 106           HA       GLN 106   8.231  -2.884   3.065
  368   1HB   GLN 106          1HB       GLN 106   6.118  -4.752   1.838
  369   2HB   GLN 106          2HB       GLN 106   7.462  -4.085   0.919
  370   1HG   GLN 106          1HG       GLN 106   9.147  -5.139   2.307
  371   2HG   GLN 106          2HG       GLN 106   7.969  -5.642   3.507
  372   1HE2  GLN 106          2HE2      GLN 106   8.466  -8.045   0.229
  373   2HE2  GLN 106          1HE2      GLN 106   9.375  -6.465   0.440
  374    H    HIS 107           H        HIS 107   8.197  -0.905   2.448
  375    HA   HIS 107           HA       HIS 107   5.668   0.577   1.721
  376   1HB   HIS 107          1HB       HIS 107   8.523   1.400   2.524
  377   2HB   HIS 107          2HB       HIS 107   7.429   2.529   1.815
  378    HD2  HIS 107           HD2      HIS 107   7.147  -0.040   4.812
  379    HE1  HIS 107           HE1      HIS 107   4.963   3.273   5.873
  380    HE2  HIS 107           HE2      HIS 107   5.805   1.064   6.790
  381    H    PHE 108           H        PHE 108   5.185  -0.016  -0.285
  382    HA   PHE 108           HA       PHE 108   7.220  -0.043  -2.525
  383   1HB   PHE 108          1HB       PHE 108   4.239  -0.727  -2.694
  384   2HB   PHE 108          2HB       PHE 108   5.423  -0.967  -3.940
  385    HD1  PHE 108           HD1      PHE 108   7.394  -2.628  -3.522
  386    HD2  PHE 108           HD2      PHE 108   3.897  -2.489  -1.016
  387    HE1  PHE 108           HE1      PHE 108   7.857  -4.909  -2.730
  388    HE2  PHE 108           HE2      PHE 108   4.354  -4.790  -0.271
  389    HZ   PHE 108           HZ       PHE 108   6.334  -6.001  -1.124
  390    H    LYS 109           H        LYS 109   7.466   1.631  -3.760
  391    HA   LYS 109           HA       LYS 109   6.105   4.173  -3.146
  392   1HB   LYS 109          1HB       LYS 109   8.181   3.582  -5.353
  393   2HB   LYS 109          2HB       LYS 109   7.608   5.182  -4.957
  394   1HG   LYS 109          1HG       LYS 109   9.185   3.332  -3.074
  395   2HG   LYS 109          2HG       LYS 109   9.835   4.680  -3.979
  396   1HD   LYS 109          1HD       LYS 109   7.796   4.879  -1.675
  397   2HD   LYS 109          2HD       LYS 109   9.519   5.205  -1.581
  398   1HE   LYS 109          1HE       LYS 109   9.227   7.120  -3.275
  399   2HE   LYS 109          2HE       LYS 109   7.481   6.833  -3.245
  400   1HZ   LYS 109          1HZ       LYS 109   9.133   7.570  -0.878
  401   2HZ   LYS 109          2HZ       LYS 109   8.121   8.579  -1.707
  402   3HZ   LYS 109          3HZ       LYS 109   7.502   7.308  -0.854
  403    H    VAL 110           H        VAL 110   4.349   4.890  -3.927
  404    HA   VAL 110           HA       VAL 110   3.195   4.053  -6.638
  405    HB   VAL 110           HB       VAL 110   1.885   5.442  -4.230
  406   1HG1  VAL 110          2HG1      VAL 110   0.802   6.259  -6.335
  407   2HG1  VAL 110          3HG1      VAL 110   0.568   4.586  -6.891
  408   3HG1  VAL 110          1HG1      VAL 110  -0.295   5.191  -5.451
  409   1HG2  VAL 110          1HG2      VAL 110   2.239   2.981  -3.827
  410   2HG2  VAL 110          2HG2      VAL 110   0.521   3.383  -3.966
  411   3HG2  VAL 110          3HG2      VAL 110   1.362   2.611  -5.330
  412    H    LEU 111           H        LEU 111   4.273   5.272  -8.097
  413    HA   LEU 111           HA       LEU 111   4.542   8.281  -7.665
  414   1HB   LEU 111          1HB       LEU 111   6.104   8.257  -9.559
  415   2HB   LEU 111          2HB       LEU 111   6.665   7.435  -8.142
  416    HG   LEU 111           HG       LEU 111   5.357   5.680 -10.247
  417   1HD1  LEU 111          3HD2      LEU 111   6.814   7.235 -11.630
  418   2HD1  LEU 111          1HD2      LEU 111   8.220   6.837 -10.616
  419   3HD1  LEU 111          2HD2      LEU 111   7.464   5.583 -11.631
  420   1HD2  LEU 111          3HD1      LEU 111   6.266   4.598  -8.192
  421   2HD2  LEU 111          1HD1      LEU 111   7.151   4.057  -9.623
  422   3HD2  LEU 111          2HD1      LEU 111   7.884   5.253  -8.523
  423    H    ARG 112           H        ARG 112   3.842   9.726  -9.208
  424    HA   ARG 112           HA       ARG 112   1.328   8.788 -10.679
  425   1HB   ARG 112          1HB       ARG 112   2.043  11.534  -9.483
  426   2HB   ARG 112          2HB       ARG 112   0.576  11.202 -10.391
  427   1HG   ARG 112          1HG       ARG 112  -0.229   9.576  -8.712
  428   2HG   ARG 112          2HG       ARG 112   1.294   9.635  -7.848
  429   1HD   ARG 112          1HD       ARG 112  -0.122  10.932  -6.536
  430   2HD   ARG 112          2HD       ARG 112   0.912  12.115  -7.332
  431    HE   ARG 112           HE       ARG 112  -1.423  11.939  -9.001
  432   1HH1  ARG 112          2HH2      ARG 112  -0.816  12.786  -5.599
  433   2HH1  ARG 112          1HH2      ARG 112  -2.329  13.824  -5.573
  434   1HH2  ARG 112          1HH1      ARG 112  -3.127  13.152  -8.848
  435   2HH2  ARG 112          2HH1      ARG 112  -3.542  14.014  -7.283
  436    H    ASP 113           H        ASP 113   1.203   8.964 -12.815
  437    HA   ASP 113           HA       ASP 113   3.398  10.293 -14.376
  438   1HB   ASP 113          1HB       ASP 113   2.513   9.309 -16.424
  439   2HB   ASP 113          2HB       ASP 113   3.022   8.175 -15.218
  440    H    GLY 114           H        GLY 114  -0.184  10.523 -14.866
  441   1HA   GLY 114          1HA       GLY 114   0.225  13.213 -16.199
  442   2HA   GLY 114          2HA       GLY 114  -1.252  12.275 -16.168
  443    H    ALA 115           H        ALA 115  -2.802  13.108 -14.931
  444    HA   ALA 115           HA       ALA 115  -2.265  15.216 -12.833
  445   1HB   ALA 115          2HB       ALA 115  -4.131  15.635 -14.383
  446   2HB   ALA 115          3HB       ALA 115  -4.958  14.146 -13.863
  447   3HB   ALA 115          1HB       ALA 115  -4.725  15.487 -12.717
  448    H    GLY 116           H        GLY 116  -4.402  12.311 -12.688
  449   1HA   GLY 116          1HA       GLY 116  -2.892  11.366 -10.183
  450   2HA   GLY 116          2HA       GLY 116  -4.640  11.506 -10.111
  451    H    LYS 117           H        LYS 117  -2.112  10.147 -12.241
  452    HA   LYS 117           HA       LYS 117  -3.710   7.521 -12.480
  453   1HB   LYS 117          1HB       LYS 117  -1.771   8.841 -14.445
  454   2HB   LYS 117          2HB       LYS 117  -1.882   7.103 -14.362
  455   1HG   LYS 117          1HG       LYS 117  -3.319   7.800 -16.126
  456   2HG   LYS 117          2HG       LYS 117  -4.274   7.076 -14.853
  457   1HD   LYS 117          1HD       LYS 117  -5.493   8.944 -15.746
  458   2HD   LYS 117          2HD       LYS 117  -5.053   9.337 -14.093
  459   1HE   LYS 117          1HE       LYS 117  -3.134  10.785 -14.950
  460   2HE   LYS 117          2HE       LYS 117  -3.555  10.356 -16.615
  461   1HZ   LYS 117          2HZ       LYS 117  -5.343  11.789 -14.707
  462   2HZ   LYS 117          3HZ       LYS 117  -4.524  12.472 -15.969
  463   3HZ   LYS 117          1HZ       LYS 117  -5.740  11.392 -16.261
  464    H    TYR 118           H        TYR 118  -3.136   6.670 -10.664
  465    HA   TYR 118           HA       TYR 118  -0.438   6.888  -9.415
  466   1HB   TYR 118          1HB       TYR 118  -2.937   5.294  -8.499
  467   2HB   TYR 118          2HB       TYR 118  -1.540   5.615  -7.530
  468    HD1  TYR 118           HD1      TYR 118  -1.120   7.952  -6.607
  469    HD2  TYR 118           HD2      TYR 118  -4.684   7.027  -8.842
  470    HE1  TYR 118           HE1      TYR 118  -2.201   9.990  -5.767
  471    HE2  TYR 118           HE2      TYR 118  -5.736   9.070  -8.005
  472    HH   TYR 118           HH       TYR 118  -4.015  11.256  -5.772
  473    H    PHE 119           H        PHE 119   1.143   5.579 -10.097
  474    HA   PHE 119           HA       PHE 119   0.550   2.650 -10.741
  475   1HB   PHE 119          1HB       PHE 119   1.620   2.614 -12.755
  476   2HB   PHE 119          2HB       PHE 119   0.690   4.072 -12.835
  477    HD1  PHE 119           HD1      PHE 119   1.940   6.374 -12.474
  478    HD2  PHE 119           HD2      PHE 119   3.991   2.655 -13.157
  479    HE1  PHE 119           HE1      PHE 119   3.966   7.599 -13.144
  480    HE2  PHE 119           HE2      PHE 119   5.987   3.902 -13.886
  481    HZ   PHE 119           HZ       PHE 119   5.970   6.373 -13.901
  482    H    LEU 120           H        LEU 120   1.888   1.221 -10.012
  483    HA   LEU 120           HA       LEU 120   4.567   2.036  -8.808
  484   1HB   LEU 120          1HB       LEU 120   4.368   0.665  -6.896
  485   2HB   LEU 120          2HB       LEU 120   3.123   1.877  -6.912
  486    HG   LEU 120           HG       LEU 120   2.635  -1.107  -7.513
  487   1HD1  LEU 120          2HD1      LEU 120   2.175   0.497  -4.919
  488   2HD1  LEU 120          3HD1      LEU 120   1.631  -1.166  -5.222
  489   3HD1  LEU 120          1HD1      LEU 120   3.364  -0.798  -5.183
  490   1HD2  LEU 120          2HD2      LEU 120   0.634   1.216  -7.147
  491   2HD2  LEU 120          3HD2      LEU 120   0.808   0.156  -8.564
  492   3HD2  LEU 120          1HD2      LEU 120   0.173  -0.498  -7.053
  493    H    TRP 121           H        TRP 121   2.651  -0.830  -9.861
  494    HA   TRP 121           HA       TRP 121   5.185  -2.426 -10.287
  495   1HB   TRP 121          1HB       TRP 121   3.378  -3.350  -8.908
  496   2HB   TRP 121          2HB       TRP 121   2.215  -3.179 -10.195
  497    HD1  TRP 121           HD1      TRP 121   5.556  -5.226  -9.512
  498    HE1  TRP 121           HE1      TRP 121   5.265  -7.701 -10.369
  499    HE3  TRP 121           HE3      TRP 121   1.018  -4.530 -11.759
  500    HZ2  TRP 121           HZ2      TRP 121   3.154  -9.055 -11.768
  501    HZ3  TRP 121           HZ3      TRP 121  -0.078  -6.451 -12.846
  502    HH2  TRP 121           HH2      TRP 121   0.965  -8.680 -12.841
  503    H    VAL 122           H        VAL 122   2.215  -2.488 -12.313
  504    HA   VAL 122           HA       VAL 122   3.928  -1.963 -14.799
  505    HB   VAL 122           HB       VAL 122   1.970  -4.228 -14.533
  506   1HG1  VAL 122          3HG2      VAL 122   1.808  -3.285 -16.846
  507   2HG1  VAL 122          1HG2      VAL 122   3.574  -3.381 -17.032
  508   3HG1  VAL 122          2HG2      VAL 122   2.598  -4.866 -16.888
  509   1HG2  VAL 122          2HG1      VAL 122   4.212  -4.796 -13.521
  510   2HG2  VAL 122          3HG1      VAL 122   3.905  -5.748 -14.978
  511   3HG2  VAL 122          1HG1      VAL 122   5.007  -4.349 -15.044
  512    H    VAL 123           H        VAL 123   0.446  -2.637 -14.321
  513    HA   VAL 123           HA       VAL 123  -0.192  -0.452 -16.201
  514    HB   VAL 123           HB       VAL 123  -1.303  -2.647 -16.272
  515   1HG1  VAL 123          1HG1      VAL 123  -1.704  -3.124 -13.821
  516   2HG1  VAL 123          2HG1      VAL 123  -2.953  -1.857 -13.795
  517   3HG1  VAL 123          3HG1      VAL 123  -3.170  -3.307 -14.802
  518   1HG2  VAL 123          3HG2      VAL 123  -2.337  -0.683 -17.403
  519   2HG2  VAL 123          1HG2      VAL 123  -3.550  -1.867 -16.879
  520   3HG2  VAL 123          2HG2      VAL 123  -3.329  -0.358 -15.962
  521    H    LYS 124           H        LYS 124  -1.140   1.479 -15.869
  522    HA   LYS 124           HA       LYS 124  -0.992   2.633 -13.133
  523   1HB   LYS 124          1HB       LYS 124  -1.062   4.752 -14.003
  524   2HB   LYS 124          2HB       LYS 124  -0.139   3.863 -15.176
  525   1HG   LYS 124          1HG       LYS 124  -3.045   4.858 -15.442
  526   2HG   LYS 124          2HG       LYS 124  -1.615   5.547 -16.193
  527   1HD   LYS 124          1HD       LYS 124  -1.314   3.431 -17.561
  528   2HD   LYS 124          2HD       LYS 124  -2.789   2.773 -16.838
  529   1HE   LYS 124          1HE       LYS 124  -4.130   4.723 -17.769
  530   2HE   LYS 124          2HE       LYS 124  -2.661   5.383 -18.504
  531   1HZ   LYS 124          2HZ       LYS 124  -2.473   3.335 -19.823
  532   2HZ   LYS 124          3HZ       LYS 124  -3.845   2.721 -19.137
  533   3HZ   LYS 124          1HZ       LYS 124  -3.928   4.071 -20.086
  534    H    PHE 125           H        PHE 125  -2.555   3.651 -12.004
  535    HA   PHE 125           HA       PHE 125  -5.406   2.553 -12.402
  536   1HB   PHE 125          1HB       PHE 125  -4.024   2.921  -9.681
  537   2HB   PHE 125          2HB       PHE 125  -5.595   2.234  -9.986
  538    HD1  PHE 125           HD1      PHE 125  -5.668   0.007 -11.476
  539    HD2  PHE 125           HD2      PHE 125  -2.105   1.475  -9.555
  540    HE1  PHE 125           HE1      PHE 125  -4.609  -2.200 -11.708
  541    HE2  PHE 125           HE2      PHE 125  -1.078  -0.737  -9.780
  542    HZ   PHE 125           HZ       PHE 125  -2.298  -2.563 -10.879
  543    H    ASN 126           H        ASN 126  -6.593   4.273 -12.938
  544    HA   ASN 126           HA       ASN 126  -6.066   7.032 -12.320
  545   1HB   ASN 126          1HB       ASN 126  -8.284   7.588 -13.145
  546   2HB   ASN 126          2HB       ASN 126  -7.430   6.500 -14.194
  547   1HD2  ASN 126          1HD2      ASN 126 -10.143   4.141 -14.147
  548   2HD2  ASN 126          2HD2      ASN 126  -8.544   4.693 -14.858
  549    H    SER 127           H        SER 127  -7.799   4.791 -10.231
  550    HA   SER 127           HA       SER 127  -8.357   7.093  -8.270
  551   1HB   SER 127          1HB       SER 127 -10.429   6.161  -9.375
  552   2HB   SER 127          2HB       SER 127 -10.050   4.549  -8.757
  553    HG   SER 127           HG       SER 127 -11.489   5.694  -7.447
  554    H    LEU 128           H        LEU 128  -7.968   6.773  -6.177
  555    HA   LEU 128           HA       LEU 128  -6.342   4.386  -5.223
  556   1HB   LEU 128          1HB       LEU 128  -7.194   6.915  -3.713
  557   2HB   LEU 128          2HB       LEU 128  -6.331   5.580  -2.977
  558    HG   LEU 128           HG       LEU 128  -5.238   7.190  -5.350
  559   1HD1  LEU 128          3HD2      LEU 128  -5.487   8.660  -3.336
  560   2HD1  LEU 128          1HD2      LEU 128  -4.557   7.500  -2.355
  561   3HD1  LEU 128          2HD2      LEU 128  -3.776   8.368  -3.698
  562   1HD2  LEU 128          1HD1      LEU 128  -3.782   5.196  -3.494
  563   2HD2  LEU 128          2HD1      LEU 128  -4.159   4.947  -5.217
  564   3HD2  LEU 128          3HD1      LEU 128  -3.005   6.200  -4.740
  565    H    ASN 129           H        ASN 129  -7.580   2.756  -5.076
  566    HA   ASN 129           HA       ASN 129  -9.395   1.685  -3.447
  567   1HB   ASN 129          1HB       ASN 129 -11.074   3.508  -3.484
  568   2HB   ASN 129          2HB       ASN 129 -11.284   3.332  -5.214
  569   1HD2  ASN 129          1HD2      ASN 129 -13.100   0.645  -2.637
  570   2HD2  ASN 129          2HD2      ASN 129 -11.763   1.764  -2.065
  571    H    GLU 130           H        GLU 130  -9.527   2.522  -7.002
  572    HA   GLU 130           HA       GLU 130  -9.762  -0.177  -8.050
  573   1HB   GLU 130          1HB       GLU 130 -10.151   2.036  -9.257
  574   2HB   GLU 130          2HB       GLU 130  -8.419   2.355  -9.221
  575   1HG   GLU 130          1HG       GLU 130  -8.059   0.241 -10.605
  576   2HG   GLU 130          2HG       GLU 130  -9.814   0.022 -10.661
  577    H    LEU 131           H        LEU 131  -6.852   1.785  -7.239
  578    HA   LEU 131           HA       LEU 131  -4.790  -0.148  -7.887
  579   1HB   LEU 131          1HB       LEU 131  -4.518   2.301  -7.385
  580   2HB   LEU 131          2HB       LEU 131  -4.806   2.032  -5.687
  581    HG   LEU 131           HG       LEU 131  -2.474   0.646  -7.153
  582   1HD1  LEU 131          3HD2      LEU 131  -2.286   3.082  -7.641
  583   2HD1  LEU 131          1HD2      LEU 131  -2.427   3.476  -5.911
  584   3HD1  LEU 131          2HD2      LEU 131  -1.012   2.591  -6.515
  585   1HD2  LEU 131          1HD1      LEU 131  -2.811   1.444  -4.183
  586   2HD2  LEU 131          2HD1      LEU 131  -2.823  -0.214  -4.828
  587   3HD2  LEU 131          3HD1      LEU 131  -1.340   0.739  -4.895
  588    H    VAL 132           H        VAL 132  -6.482   0.258  -4.714
  589    HA   VAL 132           HA       VAL 132  -5.034  -1.943  -3.461
  590    HB   VAL 132           HB       VAL 132  -6.338  -1.922  -1.563
  591   1HG1  VAL 132          3HG2      VAL 132  -4.898   0.057  -1.817
  592   2HG1  VAL 132          1HG2      VAL 132  -6.244   0.995  -2.524
  593   3HG1  VAL 132          2HG2      VAL 132  -6.332   0.444  -0.838
  594   1HG2  VAL 132          2HG1      VAL 132  -8.681  -2.032  -2.291
  595   2HG2  VAL 132          3HG1      VAL 132  -8.475  -0.717  -1.137
  596   3HG2  VAL 132          1HG1      VAL 132  -8.627  -0.356  -2.873
  597    H    ASP 133           H        ASP 133  -8.305  -1.922  -4.880
  598    HA   ASP 133           HA       ASP 133  -8.863  -4.657  -4.303
  599   1HB   ASP 133          1HB       ASP 133 -10.542  -2.821  -4.863
  600   2HB   ASP 133          2HB       ASP 133 -10.124  -2.970  -6.561
  601    H    TYR 134           H        TYR 134  -7.221  -3.321  -7.211
  602    HA   TYR 134           HA       TYR 134  -7.136  -5.820  -8.776
  603   1HB   TYR 134          1HB       TYR 134  -6.733  -3.603  -9.802
  604   2HB   TYR 134          2HB       TYR 134  -5.318  -3.338  -8.819
  605    HD1  TYR 134           HD2      TYR 134  -6.668  -5.256 -11.726
  606    HD2  TYR 134           HD1      TYR 134  -3.175  -4.517  -9.325
  607    HE1  TYR 134           HE2      TYR 134  -5.256  -6.322 -13.428
  608    HE2  TYR 134           HE1      TYR 134  -1.776  -5.568 -11.028
  609    HH   TYR 134           HH       TYR 134  -1.724  -6.569 -13.024
  610    H    HIS 135           H        HIS 135  -4.566  -4.319  -6.705
  611    HA   HIS 135           HA       HIS 135  -2.969  -6.799  -6.717
  612   1HB   HIS 135          1HB       HIS 135  -2.649  -4.212  -5.077
  613   2HB   HIS 135          2HB       HIS 135  -1.576  -5.578  -4.893
  614    HD2  HIS 135           HD2      HIS 135  -1.277  -2.444  -6.474
  615    HE1  HIS 135           HE1      HIS 135   0.544  -4.928  -9.263
  616    HE2  HIS 135           HE2      HIS 135   0.321  -2.450  -8.593
  617    H    ARG 136           H        ARG 136  -5.659  -6.167  -4.809
  618    HA   ARG 136           HA       ARG 136  -5.167  -7.687  -2.406
  619   1HB   ARG 136          1HB       ARG 136  -7.187  -6.278  -3.170
  620   2HB   ARG 136          2HB       ARG 136  -7.712  -7.602  -4.189
  621   1HG   ARG 136          1HG       ARG 136  -8.201  -8.994  -2.228
  622   2HG   ARG 136          2HG       ARG 136  -7.402  -7.878  -1.131
  623   1HD   ARG 136          1HD       ARG 136  -9.888  -7.153  -2.821
  624   2HD   ARG 136          2HD       ARG 136  -9.975  -7.715  -1.165
  625    HE   ARG 136           HE       ARG 136  -9.109  -4.982  -2.103
  626   1HH1  ARG 136          2HH2      ARG 136  -9.203  -7.171   0.694
  627   2HH1  ARG 136          1HH2      ARG 136  -8.946  -5.751   1.828
  628   1HH2  ARG 136          1HH1      ARG 136  -8.819  -3.447  -0.726
  629   2HH2  ARG 136          2HH1      ARG 136  -8.743  -3.786   1.076
  630    H    SER 137           H        SER 137  -5.502  -8.864  -5.697
  631    HA   SER 137           HA       SER 137  -4.999 -11.702  -4.806
  632   1HB   SER 137          1HB       SER 137  -6.728 -10.926  -7.240
  633   2HB   SER 137          2HB       SER 137  -6.174 -12.562  -6.868
  634    HG   SER 137           HG       SER 137  -8.242 -12.151  -6.083
  635    H    THR 138           H        THR 138  -4.104  -9.075  -7.003
  636    HA   THR 138           HA       THR 138  -2.091 -10.815  -8.462
  637    HB   THR 138           HB       THR 138  -2.753  -7.820  -8.821
  638    HG1  THR 138           HG1      THR 138  -3.455 -10.120 -10.314
  639   1HG2  THR 138          3HG2      THR 138  -1.016  -9.686 -10.575
  640   2HG2  THR 138          1HG2      THR 138  -1.650  -8.115 -11.106
  641   3HG2  THR 138          2HG2      THR 138  -0.499  -8.184  -9.766
  642    H    SER 139           H        SER 139   0.119 -10.415  -8.417
  643    HA   SER 139           HA       SER 139   1.314  -9.813  -5.818
  644   1HB   SER 139          1HB       SER 139   2.252 -11.478  -7.411
  645   2HB   SER 139          2HB       SER 139   2.678 -10.194  -8.557
  646    HG   SER 139           HG       SER 139   3.977  -9.290  -6.906
  647    H    VAL 140           H        VAL 140   2.028  -7.982  -5.000
  648    HA   VAL 140           HA       VAL 140   2.059  -5.381  -6.456
  649    HB   VAL 140           HB       VAL 140   3.173  -5.900  -3.642
  650   1HG1  VAL 140          3HG1      VAL 140   2.394  -3.280  -5.067
  651   2HG1  VAL 140          1HG1      VAL 140   2.810  -3.410  -3.340
  652   3HG1  VAL 140          2HG1      VAL 140   4.031  -3.761  -4.568
  653   1HG2  VAL 140          2HG2      VAL 140   0.662  -6.411  -3.733
  654   2HG2  VAL 140          3HG2      VAL 140   1.069  -5.029  -2.707
  655   3HG2  VAL 140          1HG2      VAL 140   0.394  -4.754  -4.328
  656    H    SER 141           H        SER 141   4.647  -7.574  -5.218
  657    HA   SER 141           HA       SER 141   6.771  -5.806  -6.486
  658   1HB   SER 141          1HB       SER 141   8.376  -6.824  -5.102
  659   2HB   SER 141          2HB       SER 141   6.977  -6.682  -4.053
  660    HG   SER 141           HG       SER 141   7.777  -8.984  -5.505
  661    H    ARG 142           H        ARG 142   8.564  -6.945  -7.594
  662    HA   ARG 142           HA       ARG 142   7.541  -8.511  -9.905
  663   1HB   ARG 142          1HB       ARG 142  10.423  -7.718  -9.200
  664   2HB   ARG 142          2HB       ARG 142   9.962  -8.517 -10.686
  665   1HG   ARG 142          1HG       ARG 142   8.935  -5.737  -9.832
  666   2HG   ARG 142          2HG       ARG 142  10.316  -6.034 -10.876
  667   1HD   ARG 142          1HD       ARG 142   8.844  -7.190 -12.563
  668   2HD   ARG 142          2HD       ARG 142   7.422  -6.892 -11.551
  669    HE   ARG 142           HE       ARG 142   8.479  -4.294 -11.867
  670   1HH1  ARG 142          2HH2      ARG 142   7.539  -6.818 -14.190
  671   2HH1  ARG 142          1HH2      ARG 142   7.161  -5.537 -15.448
  672   1HH2  ARG 142          1HH1      ARG 142   8.019  -2.925 -13.373
  673   2HH2  ARG 142          2HH1      ARG 142   7.415  -3.482 -15.014
  674    H    ASN 143           H        ASN 143  10.071  -9.371  -7.466
  675    HA   ASN 143           HA       ASN 143  10.040 -12.220  -8.301
  676   1HB   ASN 143          1HB       ASN 143  12.101 -11.024  -7.529
  677   2HB   ASN 143          2HB       ASN 143  11.452 -10.893  -5.910
  678   1HD2  ASN 143          1HD2      ASN 143  12.585 -14.219  -5.094
  679   2HD2  ASN 143          2HD2      ASN 143  11.808 -12.648  -4.550
  680    H    GLN 144           H        GLN 144   9.204 -10.757  -5.097
  681    HA   GLN 144           HA       GLN 144   7.941 -13.282  -4.170
  682   1HB   GLN 144          1HB       GLN 144   8.012 -10.473  -2.886
  683   2HB   GLN 144          2HB       GLN 144   7.331 -11.892  -2.111
  684   1HG   GLN 144          1HG       GLN 144   9.569 -13.058  -2.182
  685   2HG   GLN 144          2HG       GLN 144  10.283 -11.650  -2.951
  686   1HE2  GLN 144          2HE2      GLN 144   9.662 -11.522   1.100
  687   2HE2  GLN 144          1HE2      GLN 144   9.108 -12.936   0.069
  688    H    GLN 145           H        GLN 145   5.809 -13.653  -3.625
  689    HA   GLN 145           HA       GLN 145   3.662 -12.091  -5.066
  690   1HB   GLN 145          1HB       GLN 145   2.062 -13.753  -4.389
  691   2HB   GLN 145          2HB       GLN 145   3.401 -14.434  -5.282
  692   1HG   GLN 145          1HG       GLN 145   4.370 -15.399  -3.170
  693   2HG   GLN 145          2HG       GLN 145   3.106 -14.653  -2.208
  694   1HE2  GLN 145          2HE2      GLN 145   0.778 -17.301  -2.898
  695   2HE2  GLN 145          1HE2      GLN 145   1.160 -15.738  -2.017
  696    H    ILE 146           H        ILE 146   2.679 -10.445  -4.145
  697    HA   ILE 146           HA       ILE 146   2.181 -10.427  -1.125
  698    HB   ILE 146           HB       ILE 146   2.782  -7.891  -2.693
  699   1HG1  ILE 146          1HG1      ILE 146   4.594  -7.549  -0.856
  700   2HG1  ILE 146          2HG1      ILE 146   4.434  -9.249  -0.452
  701   1HG2  ILE 146          2HG2      ILE 146   0.992  -7.502  -0.995
  702   2HG2  ILE 146          3HG2      ILE 146   1.993  -8.232   0.271
  703   3HG2  ILE 146          1HG2      ILE 146   2.482  -6.701  -0.490
  704   1HD1  ILE 146          3HD1      ILE 146   5.200  -8.203  -3.250
  705   2HD1  ILE 146          1HD1      ILE 146   6.383  -8.580  -1.972
  706   3HD1  ILE 146          2HD1      ILE 146   5.385  -9.872  -2.651
  707    H    PHE 147           H        PHE 147   0.189 -10.915  -1.043
  708    HA   PHE 147           HA       PHE 147  -1.916  -9.833  -3.033
  709   1HB   PHE 147          1HB       PHE 147  -2.095 -12.445  -1.439
  710   2HB   PHE 147          2HB       PHE 147  -3.309 -11.805  -2.520
  711    HD1  PHE 147           HD1      PHE 147  -0.776 -11.101  -4.707
  712    HD2  PHE 147           HD2      PHE 147  -2.411 -14.546  -2.701
  713    HE1  PHE 147           HE1      PHE 147   0.087 -12.553  -6.476
  714    HE2  PHE 147           HE2      PHE 147  -1.561 -15.975  -4.506
  715    HZ   PHE 147           HZ       PHE 147  -0.301 -14.989  -6.388
  716    H    LEU 148           H        LEU 148  -2.756  -8.133  -2.009
  717    HA   LEU 148           HA       LEU 148  -2.551  -7.859   0.885
  718   1HB   LEU 148          1HB       LEU 148  -3.052  -5.605   0.742
  719   2HB   LEU 148          2HB       LEU 148  -1.967  -6.082  -0.547
  720    HG   LEU 148           HG       LEU 148  -3.851  -5.956  -2.141
  721   1HD1  LEU 148          3HD2      LEU 148  -5.461  -4.846   0.212
  722   2HD1  LEU 148          1HD2      LEU 148  -5.895  -4.476  -1.470
  723   3HD1  LEU 148          2HD2      LEU 148  -5.908  -6.140  -0.882
  724   1HD2  LEU 148          2HD1      LEU 148  -2.195  -4.098  -1.883
  725   2HD2  LEU 148          3HD1      LEU 148  -3.784  -3.478  -2.354
  726   3HD2  LEU 148          1HD1      LEU 148  -3.240  -3.324  -0.666
  727    H    ARG 149           H        ARG 149  -4.193  -6.685   2.136
  728    HA   ARG 149           HA       ARG 149  -6.933  -7.889   2.254
  729   1HB   ARG 149          1HB       ARG 149  -5.094  -9.625   3.034
  730   2HB   ARG 149          2HB       ARG 149  -4.757  -8.561   4.380
  731   1HG   ARG 149          1HG       ARG 149  -7.502  -9.874   3.809
  732   2HG   ARG 149          2HG       ARG 149  -6.223 -10.613   4.770
  733   1HD   ARG 149          1HD       ARG 149  -6.250  -8.571   6.320
  734   2HD   ARG 149          2HD       ARG 149  -7.653  -7.987   5.411
  735    HE   ARG 149           HE       ARG 149  -8.151 -10.742   6.348
  736   1HH1  ARG 149          2HH2      ARG 149  -8.188  -7.373   7.490
  737   2HH1  ARG 149          1HH2      ARG 149  -9.480  -7.794   8.723
  738   1HH2  ARG 149          1HH1      ARG 149  -9.619 -11.102   7.784
  739   2HH2  ARG 149          2HH1      ARG 149 -10.233  -9.761   8.876
  740    H    ASP 150           H        ASP 150  -8.143  -6.530   3.622
  741    HA   ASP 150           HA       ASP 150  -6.973  -3.890   4.334
  742   1HB   ASP 150          1HB       ASP 150  -9.634  -4.799   3.748
  743   2HB   ASP 150          2HB       ASP 150  -9.731  -4.404   5.440
  744    H    ILE 151           H        ILE 151  -7.596  -2.859   6.567
  745    HA   ILE 151           HA       ILE 151  -5.843  -4.238   8.489
  746    HB   ILE 151           HB       ILE 151  -6.133  -2.383  10.031
  747   1HG1  ILE 151          1HG1      ILE 151  -8.006  -0.936   8.068
  748   2HG1  ILE 151          2HG1      ILE 151  -8.613  -1.850   9.434
  749   1HG2  ILE 151          2HG2      ILE 151  -4.443  -2.263   8.179
  750   2HG2  ILE 151          3HG2      ILE 151  -5.604  -1.328   7.201
  751   3HG2  ILE 151          1HG2      ILE 151  -4.975  -0.664   8.727
  752   1HD1  ILE 151          2HD1      ILE 151  -7.326  -0.415  11.055
  753   2HD1  ILE 151          3HD1      ILE 151  -6.732   0.577   9.696
  754   3HD1  ILE 151          1HD1      ILE 151  -8.470   0.520  10.063
  755    H    GLU 152           H        GLU 152  -6.250  -4.644  10.735
  756    HA   GLU 152           HA       GLU 152  -8.769  -6.278  11.142
  757   1HB   GLU 152          1HB       GLU 152  -6.513  -7.246  11.746
  758   2HB   GLU 152          2HB       GLU 152  -6.300  -5.987  12.946
  759   1HG   GLU 152          1HG       GLU 152  -6.936  -7.862  14.186
  760   2HG   GLU 152          2HG       GLU 152  -8.385  -6.882  14.178
  761    HXT  GLU 152           HO        OH 153  -6.971  -4.026  13.080
   
  No H/Q in entry =         761
  Start of MODEL   15
    1   1H    GLY  58          1H        GLY  58 -11.936  -0.630   2.310
    2   2H    GLY  58          2H        GLY  58 -11.413  -1.857   3.255
    3   1HA   GLY  58          1HA       GLY  58 -13.708  -0.082   3.882
    4   2HA   GLY  58          2HA       GLY  58 -13.168  -1.414   4.900
    5    H    SER  59           H        SER  59 -11.469  -1.054   6.259
    6    HA   SER  59           HA       SER  59 -10.486   1.758   6.627
    7   1HB   SER  59          1HB       SER  59  -9.546   1.002   8.757
    8   2HB   SER  59          2HB       SER  59 -11.241   0.556   8.605
    9    HG   SER  59           HG       SER  59 -10.545  -1.545   7.991
   10    H    TRP  60           H        TRP  60  -8.953   2.327   5.253
   11    HA   TRP  60           HA       TRP  60  -6.235   1.136   5.546
   12   1HB   TRP  60          1HB       TRP  60  -5.701   0.846   3.170
   13   2HB   TRP  60          2HB       TRP  60  -6.822  -0.315   3.808
   14    HD1  TRP  60           HD1      TRP  60  -9.399  -0.234   2.964
   15    HE1  TRP  60           HE1      TRP  60 -10.572   0.617   0.736
   16    HE3  TRP  60           HE3      TRP  60  -5.633   2.843   1.512
   17    HZ2  TRP  60           HZ2      TRP  60  -9.757   2.464  -1.310
   18    HZ3  TRP  60           HZ3      TRP  60  -5.922   4.231  -0.518
   19    HH2  TRP  60           HH2      TRP  60  -7.959   4.066  -1.878
   20    H    PHE  61           H        PHE  61  -8.085   3.777   3.963
   21    HA   PHE  61           HA       PHE  61  -5.563   5.245   3.388
   22   1HB   PHE  61          1HB       PHE  61  -7.616   5.297   1.882
   23   2HB   PHE  61          2HB       PHE  61  -8.456   6.253   3.073
   24    HD1  PHE  61           HD1      PHE  61  -5.318   6.197   0.939
   25    HD2  PHE  61           HD2      PHE  61  -8.106   8.677   3.088
   26    HE1  PHE  61           HE1      PHE  61  -4.204   8.208   0.086
   27    HE2  PHE  61           HE2      PHE  61  -6.983  10.681   2.209
   28    HZ   PHE  61           HZ       PHE  61  -5.036  10.458   0.711
   29    H    PHE  62           H        PHE  62  -4.697   6.913   4.414
   30    HA   PHE  62           HA       PHE  62  -6.018   8.085   6.934
   31   1HB   PHE  62          1HB       PHE  62  -3.087   7.313   6.605
   32   2HB   PHE  62          2HB       PHE  62  -3.632   8.456   7.800
   33    HD1  PHE  62           HD2      PHE  62  -4.088   4.888   6.702
   34    HD2  PHE  62           HD1      PHE  62  -4.627   7.717   9.891
   35    HE1  PHE  62           HE2      PHE  62  -4.714   3.058   8.227
   36    HE2  PHE  62           HE1      PHE  62  -5.226   5.877  11.411
   37    HZ   PHE  62           HZ       PHE  62  -5.278   3.547  10.584
   38    H    GLY  63           H        GLY  63  -3.152   8.992   4.957
   39   1HA   GLY  63          1HA       GLY  63  -3.253  11.001   3.411
   40   2HA   GLY  63          2HA       GLY  63  -4.462  11.738   4.437
   41    H    LYS  64           H        LYS  64  -1.119  10.867   4.156
   42    HA   LYS  64           HA       LYS  64   0.838  11.625   4.999
   43   1HB   LYS  64          1HB       LYS  64  -0.114  13.832   4.200
   44   2HB   LYS  64          2HB       LYS  64  -0.452  14.246   5.873
   45   1HG   LYS  64          1HG       LYS  64   2.004  13.956   6.428
   46   2HG   LYS  64          2HG       LYS  64   2.345  13.466   4.778
   47   1HD   LYS  64          1HD       LYS  64   1.278  16.242   5.607
   48   2HD   LYS  64          2HD       LYS  64   2.970  15.833   5.345
   49   1HE   LYS  64          1HE       LYS  64   2.400  15.194   2.903
   50   2HE   LYS  64          2HE       LYS  64   0.757  15.778   3.189
   51   1HZ   LYS  64          3HZ       LYS  64   1.685  17.969   3.724
   52   2HZ   LYS  64          1HZ       LYS  64   3.223  17.426   3.460
   53   3HZ   LYS  64          2HZ       LYS  64   2.144  17.491   2.210
   54    H    ILE  65           H        ILE  65   0.835   9.927   6.441
   55    HA   ILE  65           HA       ILE  65   1.189  10.868   9.325
   56    HB   ILE  65           HB       ILE  65   0.588   8.691  10.209
   57   1HG1  ILE  65          1HG1      ILE  65  -0.533   7.769   7.513
   58   2HG1  ILE  65          2HG1      ILE  65   1.079   7.326   8.052
   59   1HG2  ILE  65          2HG2      ILE  65  -1.129  10.497  10.089
   60   2HG2  ILE  65          3HG2      ILE  65  -1.730   9.834   8.551
   61   3HG2  ILE  65          1HG2      ILE  65  -1.862   8.880  10.048
   62   1HD1  ILE  65          3HD1      ILE  65   0.151   6.255  10.136
   63   2HD1  ILE  65          1HD1      ILE  65  -1.504   6.619   9.571
   64   3HD1  ILE  65          2HD1      ILE  65  -0.463   5.523   8.638
   65    HA   PRO  66           HA       PRO  66   5.414   9.536   8.692
   66   1HB   PRO  66          1HB       PRO  66   6.365   8.942  11.235
   67   2HB   PRO  66          2HB       PRO  66   5.902  10.563  10.697
   68   1HG   PRO  66          1HG       PRO  66   4.216   8.579  12.298
   69   2HG   PRO  66          2HG       PRO  66   4.506  10.297  12.657
   70   1HD   PRO  66          1HD       PRO  66   2.227   9.447  11.370
   71   2HD   PRO  66          2HD       PRO  66   2.970  11.017  10.947
   72    H    ARG  67           H        ARG  67   7.018   7.889   8.799
   73    HA   ARG  67           HA       ARG  67   6.107   5.206   8.063
   74   1HB   ARG  67          1HB       ARG  67   8.140   6.369   7.181
   75   2HB   ARG  67          2HB       ARG  67   8.950   6.233   8.719
   76   1HG   ARG  67          1HG       ARG  67   9.143   3.835   8.570
   77   2HG   ARG  67          2HG       ARG  67   7.993   3.695   7.266
   78   1HD   ARG  67          1HD       ARG  67  10.734   5.099   6.975
   79   2HD   ARG  67          2HD       ARG  67  10.447   3.384   6.654
   80    HE   ARG  67           HE       ARG  67   8.556   5.069   5.107
   81   1HH1  ARG  67          2HH2      ARG  67  11.891   3.839   5.065
   82   2HH1  ARG  67          1HH2      ARG  67  11.945   4.014   3.240
   83   1HH2  ARG  67          1HH1      ARG  67   8.728   5.226   3.036
   84   2HH2  ARG  67          2HH1      ARG  67  10.273   4.747   2.170
   85    H    ALA  68           H        ALA  68   7.598   6.350  11.037
   86    HA   ALA  68           HA       ALA  68   8.031   3.694  12.273
   87   1HB   ALA  68          2HB       ALA  68   9.367   5.659  13.005
   88   2HB   ALA  68          3HB       ALA  68   7.912   6.442  13.675
   89   3HB   ALA  68          1HB       ALA  68   8.525   4.928  14.384
   90    H    LYS  69           H        LYS  69   5.394   6.100  12.815
   91    HA   LYS  69           HA       LYS  69   3.806   4.340  14.578
   92   1HB   LYS  69          1HB       LYS  69   2.844   6.679  12.831
   93   2HB   LYS  69          2HB       LYS  69   1.848   5.855  14.008
   94   1HG   LYS  69          1HG       LYS  69   4.400   7.432  14.697
   95   2HG   LYS  69          2HG       LYS  69   2.760   8.047  14.794
   96   1HD   LYS  69          1HD       LYS  69   2.161   6.325  16.515
   97   2HD   LYS  69          2HD       LYS  69   3.778   5.645  16.460
   98   1HE   LYS  69          1HE       LYS  69   3.150   8.562  17.292
   99   2HE   LYS  69          2HE       LYS  69   3.321   7.215  18.415
  100   1HZ   LYS  69          2HZ       LYS  69   5.615   6.914  17.661
  101   2HZ   LYS  69          3HZ       LYS  69   5.477   8.172  16.599
  102   3HZ   LYS  69          1HZ       LYS  69   5.380   8.449  18.225
  103    H    ALA  70           H        ALA  70   3.987   4.540  11.045
  104    HA   ALA  70           HA       ALA  70   1.621   2.757  10.567
  105   1HB   ALA  70          2HB       ALA  70   2.375   4.310   8.769
  106   2HB   ALA  70          3HB       ALA  70   3.955   3.497   8.679
  107   3HB   ALA  70          1HB       ALA  70   2.474   2.628   8.208
  108    H    GLU  71           H        GLU  71   5.154   2.193  10.769
  109    HA   GLU  71           HA       GLU  71   5.096  -0.713  10.399
  110   1HB   GLU  71          1HB       GLU  71   7.108   1.092  11.876
  111   2HB   GLU  71          2HB       GLU  71   7.354  -0.632  11.652
  112   1HG   GLU  71          1HG       GLU  71   7.356  -0.395   9.170
  113   2HG   GLU  71          2HG       GLU  71   7.013   1.322   9.296
  114    H    GLU  72           H        GLU  72   4.947   1.215  13.433
  115    HA   GLU  72           HA       GLU  72   4.838  -0.982  15.316
  116   1HB   GLU  72          1HB       GLU  72   3.704   1.872  15.497
  117   2HB   GLU  72          2HB       GLU  72   3.648   0.752  16.845
  118   1HG   GLU  72          1HG       GLU  72   6.088   0.605  17.010
  119   2HG   GLU  72          2HG       GLU  72   6.323   1.510  15.524
  120    H    MET  73           H        MET  73   2.048   0.770  13.849
  121    HA   MET  73           HA       MET  73  -0.022  -0.887  15.122
  122   1HB   MET  73          1HB       MET  73  -0.057   1.079  12.757
  123   2HB   MET  73          2HB       MET  73  -1.461   0.106  13.117
  124   1HG   MET  73          1HG       MET  73  -1.787   2.221  14.189
  125   2HG   MET  73          2HG       MET  73  -1.586   1.018  15.462
  126   1HE   MET  73          1HE       MET  73   0.737   0.830  16.972
  127   2HE   MET  73          3HE       MET  73   1.293   2.439  17.516
  128   3HE   MET  73          2HE       MET  73  -0.450   2.034  17.563
  129    H    LEU  74           H        LEU  74   1.346  -1.083  11.810
  130    HA   LEU  74           HA       LEU  74  -0.342  -3.358  11.021
  131   1HB   LEU  74          1HB       LEU  74   2.031  -1.886   9.777
  132   2HB   LEU  74          2HB       LEU  74   1.566  -3.408   9.105
  133    HG   LEU  74           HG       LEU  74  -0.660  -2.722   8.531
  134   1HD1  LEU  74          3HD1      LEU  74  -0.134   0.055   9.769
  135   2HD1  LEU  74          1HD1      LEU  74  -1.539  -0.415   8.767
  136   3HD1  LEU  74          2HD1      LEU  74  -1.308  -1.152  10.355
  137   1HD2  LEU  74          3HD2      LEU  74   1.169  -2.211   6.923
  138   2HD2  LEU  74          1HD2      LEU  74  -0.078  -0.954   6.838
  139   3HD2  LEU  74          2HD2      LEU  74   1.449  -0.622   7.682
  140    H    SER  75           H        SER  75   2.954  -3.385  12.400
  141    HA   SER  75           HA       SER  75   3.474  -6.249  11.972
  142   1HB   SER  75          1HB       SER  75   4.539  -4.371  14.169
  143   2HB   SER  75          2HB       SER  75   5.106  -6.023  13.899
  144    HG   SER  75           HG       SER  75   5.126  -3.936  11.985
  145    H    LYS  76           H        LYS  76   1.556  -4.623  14.490
  146    HA   LYS  76           HA       LYS  76   1.093  -7.008  16.182
  147   1HB   LYS  76          1HB       LYS  76  -0.595  -4.456  15.858
  148   2HB   LYS  76          2HB       LYS  76  -0.924  -5.711  17.037
  149   1HG   LYS  76          1HG       LYS  76   1.300  -5.362  18.123
  150   2HG   LYS  76          2HG       LYS  76   1.690  -4.076  16.991
  151   1HD   LYS  76          1HD       LYS  76  -0.724  -4.034  18.920
  152   2HD   LYS  76          2HD       LYS  76   0.850  -3.331  19.273
  153   1HE   LYS  76          1HE       LYS  76   0.627  -1.738  17.327
  154   2HE   LYS  76          2HE       LYS  76  -0.955  -2.421  16.927
  155   1HZ   LYS  76          2HZ       LYS  76  -0.274  -1.077  19.495
  156   2HZ   LYS  76          3HZ       LYS  76  -1.169  -0.430  18.267
  157   3HZ   LYS  76          1HZ       LYS  76  -1.750  -1.718  19.122
  158    H    GLN  77           H        GLN  77  -0.598  -5.811  13.268
  159    HA   GLN  77           HA       GLN  77  -2.961  -7.424  13.474
  160   1HB   GLN  77          1HB       GLN  77  -1.649  -5.738  11.333
  161   2HB   GLN  77          2HB       GLN  77  -2.560  -7.058  10.677
  162   1HG   GLN  77          1HG       GLN  77  -3.964  -5.103  10.793
  163   2HG   GLN  77          2HG       GLN  77  -4.608  -6.402  11.764
  164   1HE2  GLN  77          2HE2      GLN  77  -3.678  -2.861  13.597
  165   2HE2  GLN  77          1HE2      GLN  77  -3.156  -3.216  11.876
  166    H    ARG  78           H        ARG  78  -3.295  -9.358  13.255
  167    HA   ARG  78           HA       ARG  78  -1.441 -11.504  12.684
  168   1HB   ARG  78          1HB       ARG  78  -3.281 -13.052  12.914
  169   2HB   ARG  78          2HB       ARG  78  -3.408 -11.802  14.126
  170   1HG   ARG  78          1HG       ARG  78  -5.228 -10.660  12.802
  171   2HG   ARG  78          2HG       ARG  78  -5.090 -11.847  11.523
  172   1HD   ARG  78          1HD       ARG  78  -5.957 -12.478  14.417
  173   2HD   ARG  78          2HD       ARG  78  -7.041 -12.197  13.049
  174    HE   ARG  78           HE       ARG  78  -5.224 -14.358  12.303
  175   1HH1  ARG  78          2HH2      ARG  78  -7.982 -13.772  14.472
  176   2HH1  ARG  78          1HH2      ARG  78  -8.441 -15.546  14.389
  177   1HH2  ARG  78          1HH1      ARG  78  -5.839 -16.354  12.282
  178   2HH2  ARG  78          2HH1      ARG  78  -7.308 -16.907  13.232
  179    H    HIS  79           H        HIS  79  -3.347  -9.848  10.272
  180    HA   HIS  79           HA       HIS  79  -3.452 -12.140   8.391
  181   1HB   HIS  79          1HB       HIS  79  -4.190  -9.207   7.801
  182   2HB   HIS  79          2HB       HIS  79  -4.642 -10.609   6.865
  183    HD2  HIS  79           HD2      HIS  79  -6.269 -12.532   8.377
  184    HE1  HIS  79           HE1      HIS  79  -7.952  -9.588  10.783
  185    HE2  HIS  79           HE2      HIS  79  -8.257 -12.037  10.067
  186    H    ASP  80           H        ASP  80  -2.131 -12.592   6.760
  187    HA   ASP  80           HA       ASP  80   0.298 -10.958   6.124
  188   1HB   ASP  80          1HB       ASP  80   0.975 -12.649   4.550
  189   2HB   ASP  80          2HB       ASP  80   0.634 -13.319   6.121
  190    H    GLY  81           H        GLY  81   0.089  -9.205   4.974
  191   1HA   GLY  81          1HA       GLY  81  -0.620  -8.127   2.775
  192   2HA   GLY  81          2HA       GLY  81  -2.205  -8.843   2.966
  193    H    ALA  82           H        ALA  82  -1.451  -7.784   6.071
  194    HA   ALA  82           HA       ALA  82  -3.623  -5.849   6.003
  195   1HB   ALA  82          2HB       ALA  82  -3.112  -7.139   8.041
  196   2HB   ALA  82          3HB       ALA  82  -1.553  -6.304   8.237
  197   3HB   ALA  82          1HB       ALA  82  -3.080  -5.403   8.393
  198    H    PHE  83           H        PHE  83  -3.521  -3.919   5.066
  199    HA   PHE  83           HA       PHE  83  -0.910  -2.328   5.134
  200   1HB   PHE  83          1HB       PHE  83  -1.009  -1.890   2.853
  201   2HB   PHE  83          2HB       PHE  83  -1.320  -3.567   2.994
  202    HD1  PHE  83           HD2      PHE  83  -3.743  -4.437   2.530
  203    HD2  PHE  83           HD1      PHE  83  -2.723  -0.299   1.995
  204    HE1  PHE  83           HE2      PHE  83  -5.919  -4.032   1.459
  205    HE2  PHE  83           HE1      PHE  83  -4.861   0.083   0.885
  206    HZ   PHE  83           HZ       PHE  83  -6.489  -1.769   0.634
  207    H    LEU  84           H        LEU  84  -0.946  -0.180   4.606
  208    HA   LEU  84           HA       LEU  84  -3.498   1.366   4.661
  209   1HB   LEU  84          1HB       LEU  84  -2.938   3.025   6.276
  210   2HB   LEU  84          2HB       LEU  84  -2.974   1.448   6.997
  211    HG   LEU  84           HG       LEU  84  -0.358   1.502   6.966
  212   1HD1  LEU  84          3HD1      LEU  84  -0.923   4.509   6.463
  213   2HD1  LEU  84          1HD1      LEU  84   0.605   3.887   7.128
  214   3HD1  LEU  84          2HD1      LEU  84   0.137   3.468   5.494
  215   1HD2  LEU  84          3HD2      LEU  84  -1.845   1.817   9.029
  216   2HD2  LEU  84          1HD2      LEU  84  -0.316   2.709   9.124
  217   3HD2  LEU  84          2HD2      LEU  84  -1.830   3.562   8.745
  218    H    ILE  85           H        ILE  85  -3.470   2.872   3.054
  219    HA   ILE  85           HA       ILE  85  -0.801   3.653   1.806
  220    HB   ILE  85           HB       ILE  85  -3.680   4.044   0.876
  221   1HG1  ILE  85          1HG1      ILE  85  -1.270   2.636  -0.469
  222   2HG1  ILE  85          2HG1      ILE  85  -2.345   1.790   0.628
  223   1HG2  ILE  85          3HG2      ILE  85  -1.145   5.207  -0.463
  224   2HG2  ILE  85          1HG2      ILE  85  -2.769   5.150  -1.198
  225   3HG2  ILE  85          2HG2      ILE  85  -2.491   6.141   0.229
  226   1HD1  ILE  85          3HD1      ILE  85  -3.294   3.071  -1.989
  227   2HD1  ILE  85          1HD1      ILE  85  -2.985   1.340  -1.678
  228   3HD1  ILE  85          2HD1      ILE  85  -4.294   2.173  -0.809
  229    H    ARG  86           H        ARG  86   0.151   5.081   2.946
  230    HA   ARG  86           HA       ARG  86  -1.185   7.571   4.114
  231   1HB   ARG  86          1HB       ARG  86   0.876   7.947   5.347
  232   2HB   ARG  86          2HB       ARG  86   0.292   6.334   5.664
  233   1HG   ARG  86          1HG       ARG  86   2.055   5.456   3.952
  234   2HG   ARG  86          2HG       ARG  86   2.646   7.111   3.841
  235   1HD   ARG  86          1HD       ARG  86   3.000   6.972   6.467
  236   2HD   ARG  86          2HD       ARG  86   2.662   5.263   6.310
  237    HE   ARG  86           HE       ARG  86   4.784   4.904   5.218
  238   1HH1  ARG  86          2HH2      ARG  86   4.220   8.407   5.502
  239   2HH1  ARG  86          1HH2      ARG  86   5.935   8.739   4.941
  240   1HH2  ARG  86          1HH1      ARG  86   6.708   5.407   4.588
  241   2HH2  ARG  86          2HH1      ARG  86   7.242   7.158   4.460
  242    H    GLU  87           H        GLU  87  -0.273   9.649   3.546
  243    HA   GLU  87           HA       GLU  87   0.909   9.815   0.759
  244   1HB   GLU  87          1HB       GLU  87  -0.966  11.393   1.530
  245   2HB   GLU  87          2HB       GLU  87   0.218  12.206   2.541
  246   1HG   GLU  87          1HG       GLU  87   1.619  12.720   0.479
  247   2HG   GLU  87          2HG       GLU  87   0.464  11.851  -0.525
  248    H    SER  88           H        SER  88   3.013  10.271   0.383
  249    HA   SER  88           HA       SER  88   5.031  10.191   2.543
  250   1HB   SER  88          1HB       SER  88   6.746  10.466   0.854
  251   2HB   SER  88          2HB       SER  88   5.575   9.262   0.333
  252    HG   SER  88           HG       SER  88   4.596  10.899  -0.947
  253    H    GLU  89           H        GLU  89   5.648  11.804   3.764
  254    HA   GLU  89           HA       GLU  89   4.532  14.491   3.488
  255   1HB   GLU  89          1HB       GLU  89   5.588  15.097   5.546
  256   2HB   GLU  89          2HB       GLU  89   4.690  13.587   5.622
  257   1HG   GLU  89          1HG       GLU  89   6.938  12.311   5.516
  258   2HG   GLU  89          2HG       GLU  89   7.768  13.862   5.604
  259    H    SER  90           H        SER  90   7.857  13.402   2.871
  260    HA   SER  90           HA       SER  90   8.932  16.068   2.207
  261   1HB   SER  90          1HB       SER  90  10.342  14.039   2.745
  262   2HB   SER  90          2HB       SER  90   9.864  13.300   1.211
  263    HG   SER  90           HG       SER  90  11.827  14.416   1.103
  264    H    ALA  91           H        ALA  91   6.728  14.020   0.400
  265    HA   ALA  91           HA       ALA  91   6.941  15.917  -1.981
  266   1HB   ALA  91          3HB       ALA  91   7.045  12.862  -2.318
  267   2HB   ALA  91          1HB       ALA  91   6.830  14.055  -3.624
  268   3HB   ALA  91          2HB       ALA  91   8.338  14.028  -2.688
  269    HA   PRO  92           HA       PRO  92   2.467  15.191  -0.678
  270   1HB   PRO  92          1HB       PRO  92   1.492  17.749  -1.226
  271   2HB   PRO  92          2HB       PRO  92   2.312  17.283   0.271
  272   1HG   PRO  92          1HG       PRO  92   3.524  18.683  -2.157
  273   2HG   PRO  92          2HG       PRO  92   3.717  19.109  -0.441
  274   1HD   PRO  92          1HD       PRO  92   5.611  17.653  -1.828
  275   2HD   PRO  92          2HD       PRO  92   5.325  17.351  -0.088
  276    H    GLY  93           H        GLY  93   0.984  14.373  -1.981
  277   1HA   GLY  93          1HA       GLY  93  -0.295  14.148  -4.147
  278   2HA   GLY  93          2HA       GLY  93   1.036  14.866  -5.032
  279    H    ASP  94           H        ASP  94   3.114  13.297  -3.628
  280    HA   ASP  94           HA       ASP  94   2.916  10.619  -5.037
  281   1HB   ASP  94          1HB       ASP  94   5.152  11.986  -3.385
  282   2HB   ASP  94          2HB       ASP  94   5.255  10.305  -3.815
  283    H    PHE  95           H        PHE  95   2.249   8.860  -4.033
  284    HA   PHE  95           HA       PHE  95   1.721   8.866  -1.023
  285   1HB   PHE  95          1HB       PHE  95   0.331   7.397  -3.358
  286   2HB   PHE  95          2HB       PHE  95   0.074   6.961  -1.698
  287    HD1  PHE  95           HD1      PHE  95  -1.136   8.489  -0.111
  288    HD2  PHE  95           HD2      PHE  95  -0.550   9.589  -4.224
  289    HE1  PHE  95           HE1      PHE  95  -2.748  10.324   0.142
  290    HE2  PHE  95           HE2      PHE  95  -2.202  11.399  -3.967
  291    HZ   PHE  95           HZ       PHE  95  -3.300  11.774  -1.784
  292    H    SER  96           H        SER  96   1.692   6.715  -0.042
  293    HA   SER  96           HA       SER  96   3.933   4.865  -0.944
  294   1HB   SER  96          1HB       SER  96   3.856   6.173   1.868
  295   2HB   SER  96          2HB       SER  96   4.921   4.847   1.390
  296    HG   SER  96           HG       SER  96   5.896   6.868   1.211
  297    H    LEU  97           H        LEU  97   3.053   2.970  -0.966
  298    HA   LEU  97           HA       LEU  97   0.759   2.052   0.778
  299   1HB   LEU  97          1HB       LEU  97   0.870   1.325  -1.573
  300   2HB   LEU  97          2HB       LEU  97   2.487   0.675  -1.360
  301    HG   LEU  97           HG       LEU  97   1.478  -0.957   0.383
  302   1HD1  LEU  97          3HD2      LEU  97  -0.700   0.123   0.811
  303   2HD1  LEU  97          1HD2      LEU  97  -1.197  -0.123  -0.887
  304   3HD1  LEU  97          2HD2      LEU  97  -0.933  -1.520   0.188
  305   1HD2  LEU  97          2HD1      LEU  97   2.197  -1.659  -1.917
  306   2HD2  LEU  97          3HD1      LEU  97   0.793  -2.579  -1.347
  307   3HD2  LEU  97          1HD1      LEU  97   0.574  -1.274  -2.545
  308    H    SER  98           H        SER  98   1.251   1.598   2.750
  309    HA   SER  98           HA       SER  98   3.899   0.333   3.706
  310   1HB   SER  98          1HB       SER  98   1.636   1.387   5.449
  311   2HB   SER  98          2HB       SER  98   3.278   0.992   5.938
  312    HG   SER  98           HG       SER  98   3.988   2.698   4.584
  313    H    VAL  99           H        VAL  99   3.619  -1.871   3.242
  314    HA   VAL  99           HA       VAL  99   0.950  -3.223   3.980
  315    HB   VAL  99           HB       VAL  99   0.974  -3.034   1.648
  316   1HG1  VAL  99          2HG1      VAL  99   3.381  -2.834   1.043
  317   2HG1  VAL  99          3HG1      VAL  99   3.650  -4.552   1.427
  318   3HG1  VAL  99          1HG1      VAL  99   2.586  -4.087   0.081
  319   1HG2  VAL  99          3HG2      VAL  99   0.074  -5.191   2.676
  320   2HG2  VAL  99          1HG2      VAL  99   0.536  -5.336   0.970
  321   3HG2  VAL  99          2HG2      VAL  99   1.588  -5.991   2.248
  322    H    LYS 100           H        LYS 100   1.164  -4.529   5.521
  323    HA   LYS 100           HA       LYS 100   3.707  -5.890   6.406
  324   1HB   LYS 100          1HB       LYS 100   2.048  -5.101   8.055
  325   2HB   LYS 100          2HB       LYS 100   0.818  -6.162   7.432
  326   1HG   LYS 100          1HG       LYS 100   3.390  -7.560   8.265
  327   2HG   LYS 100          2HG       LYS 100   2.620  -6.667   9.552
  328   1HD   LYS 100          1HD       LYS 100   0.486  -7.900   9.284
  329   2HD   LYS 100          2HD       LYS 100   1.063  -8.669   7.813
  330   1HE   LYS 100          1HE       LYS 100   1.127 -10.278   9.643
  331   2HE   LYS 100          2HE       LYS 100   2.750  -9.980   9.040
  332   1HZ   LYS 100          2HZ       LYS 100   1.596  -8.799  11.525
  333   2HZ   LYS 100          3HZ       LYS 100   2.699 -10.027  11.455
  334   3HZ   LYS 100          1HZ       LYS 100   3.124  -8.507  10.968
  335    H    PHE 101           H        PHE 101   4.256  -8.012   6.055
  336    HA   PHE 101           HA       PHE 101   2.302 -10.009   5.126
  337   1HB   PHE 101          1HB       PHE 101   3.024  -8.738   2.929
  338   2HB   PHE 101          2HB       PHE 101   4.558  -9.531   3.079
  339    HD1  PHE 101           HD1      PHE 101   4.638 -12.113   2.863
  340    HD2  PHE 101           HD2      PHE 101   1.006  -9.907   2.201
  341    HE1  PHE 101           HE1      PHE 101   3.654 -14.054   1.710
  342    HE2  PHE 101           HE2      PHE 101   0.028 -11.863   1.080
  343    HZ   PHE 101           HZ       PHE 101   1.350 -13.934   0.821
  344    H    GLY 102           H        GLY 102   2.911 -11.113   6.900
  345   1HA   GLY 102          1HA       GLY 102   4.141 -12.736   8.160
  346   2HA   GLY 102          2HA       GLY 102   5.314 -12.825   6.865
  347    H    ASN 103           H        ASN 103   4.313 -10.837   9.621
  348    HA   ASN 103           HA       ASN 103   5.432  -9.749  11.253
  349   1HB   ASN 103          1HB       ASN 103   6.989 -11.746  11.328
  350   2HB   ASN 103          2HB       ASN 103   8.129 -10.850  10.352
  351   1HD2  ASN 103          1HD2      ASN 103   7.824  -9.947  14.357
  352   2HD2  ASN 103          2HD2      ASN 103   6.602 -11.030  13.521
  353    H    ASP 104           H        ASP 104   7.181  -9.236   8.336
  354    HA   ASP 104           HA       ASP 104   8.113  -6.496   9.279
  355   1HB   ASP 104          1HB       ASP 104   8.919  -8.023   6.727
  356   2HB   ASP 104          2HB       ASP 104   9.530  -6.447   7.191
  357    H    VAL 105           H        VAL 105   7.661  -4.622   8.348
  358    HA   VAL 105           HA       VAL 105   5.234  -4.462   6.504
  359    HB   VAL 105           HB       VAL 105   6.324  -2.282   8.339
  360   1HG1  VAL 105          2HG1      VAL 105   4.978  -1.416   6.347
  361   2HG1  VAL 105          3HG1      VAL 105   3.619  -2.444   6.825
  362   3HG1  VAL 105          1HG1      VAL 105   4.152  -1.114   7.885
  363   1HG2  VAL 105          2HG2      VAL 105   3.926  -4.169   8.816
  364   2HG2  VAL 105          3HG2      VAL 105   5.412  -4.085   9.780
  365   3HG2  VAL 105          1HG2      VAL 105   4.284  -2.725   9.789
  366    H    GLN 106           H        GLN 106   5.760  -4.234   4.506
  367    HA   GLN 106           HA       GLN 106   8.411  -3.061   3.607
  368   1HB   GLN 106          1HB       GLN 106   6.284  -4.719   2.121
  369   2HB   GLN 106          2HB       GLN 106   7.671  -3.987   1.323
  370   1HG   GLN 106          1HG       GLN 106   9.278  -5.220   2.686
  371   2HG   GLN 106          2HG       GLN 106   8.019  -5.891   3.709
  372   1HE2  GLN 106          2HE2      GLN 106   7.113  -8.461   1.303
  373   2HE2  GLN 106          1HE2      GLN 106   6.597  -7.520   2.792
  374    H    HIS 107           H        HIS 107   8.472  -1.045   3.110
  375    HA   HIS 107           HA       HIS 107   5.994   0.572   2.448
  376   1HB   HIS 107          1HB       HIS 107   8.806   1.224   3.518
  377   2HB   HIS 107          2HB       HIS 107   7.848   2.450   2.773
  378    HD2  HIS 107           HD2      HIS 107   7.092  -0.271   5.551
  379    HE1  HIS 107           HE1      HIS 107   5.094   3.168   6.639
  380    HE2  HIS 107           HE2      HIS 107   5.616   0.810   7.452
  381    H    PHE 108           H        PHE 108   5.607   0.179   0.372
  382    HA   PHE 108           HA       PHE 108   7.738   0.519  -1.791
  383   1HB   PHE 108          1HB       PHE 108   4.845  -0.486  -2.034
  384   2HB   PHE 108          2HB       PHE 108   6.014  -0.446  -3.329
  385    HD1  PHE 108           HD2      PHE 108   8.406  -1.783  -2.588
  386    HD2  PHE 108           HD1      PHE 108   4.411  -2.655  -1.242
  387    HE1  PHE 108           HE2      PHE 108   9.049  -4.118  -2.147
  388    HE2  PHE 108           HE1      PHE 108   5.074  -4.984  -0.816
  389    HZ   PHE 108           HZ       PHE 108   7.388  -5.718  -1.262
  390    H    LYS 109           H        LYS 109   7.677   2.233  -3.154
  391    HA   LYS 109           HA       LYS 109   5.916   4.561  -2.505
  392   1HB   LYS 109          1HB       LYS 109   8.170   4.227  -4.570
  393   2HB   LYS 109          2HB       LYS 109   7.203   5.675  -4.500
  394   1HG   LYS 109          1HG       LYS 109   8.966   4.630  -2.218
  395   2HG   LYS 109          2HG       LYS 109   9.353   5.932  -3.322
  396   1HD   LYS 109          1HD       LYS 109   7.158   5.933  -1.179
  397   2HD   LYS 109          2HD       LYS 109   8.661   6.814  -1.119
  398   1HE   LYS 109          1HE       LYS 109   6.363   7.385  -3.121
  399   2HE   LYS 109          2HE       LYS 109   6.648   8.252  -1.621
  400   1HZ   LYS 109          1HZ       LYS 109   8.803   8.983  -2.489
  401   2HZ   LYS 109          2HZ       LYS 109   8.552   8.173  -3.907
  402   3HZ   LYS 109          3HZ       LYS 109   7.575   9.440  -3.495
  403    H    VAL 110           H        VAL 110   4.087   5.042  -3.382
  404    HA   VAL 110           HA       VAL 110   3.037   3.819  -5.962
  405    HB   VAL 110           HB       VAL 110   1.726   5.754  -3.965
  406   1HG1  VAL 110          2HG1      VAL 110   0.707   6.082  -6.236
  407   2HG1  VAL 110          3HG1      VAL 110   0.417   4.334  -6.386
  408   3HG1  VAL 110          1HG1      VAL 110  -0.450   5.294  -5.159
  409   1HG2  VAL 110          3HG2      VAL 110   1.966   3.436  -2.995
  410   2HG2  VAL 110          1HG2      VAL 110   0.283   3.940  -3.199
  411   3HG2  VAL 110          2HG2      VAL 110   1.002   2.788  -4.346
  412    H    LEU 111           H        LEU 111   3.839   4.802  -7.800
  413    HA   LEU 111           HA       LEU 111   4.393   7.802  -7.768
  414   1HB   LEU 111          1HB       LEU 111   6.044   7.376  -9.489
  415   2HB   LEU 111          2HB       LEU 111   6.446   6.629  -7.978
  416    HG   LEU 111           HG       LEU 111   5.024   4.854  -9.989
  417   1HD1  LEU 111          3HD2      LEU 111   6.721   6.091 -11.425
  418   2HD1  LEU 111          1HD2      LEU 111   8.021   5.655 -10.291
  419   3HD1  LEU 111          2HD2      LEU 111   7.195   4.392 -11.235
  420   1HD2  LEU 111          1HD1      LEU 111   7.333   4.290  -8.037
  421   2HD2  LEU 111          2HD1      LEU 111   5.630   3.780  -7.907
  422   3HD2  LEU 111          3HD1      LEU 111   6.644   3.105  -9.179
  423    H    ARG 112           H        ARG 112   3.738   9.052  -9.430
  424    HA   ARG 112           HA       ARG 112   1.325   8.052 -10.965
  425   1HB   ARG 112          1HB       ARG 112   2.371  10.906 -10.463
  426   2HB   ARG 112          2HB       ARG 112   0.946  10.534 -11.416
  427   1HG   ARG 112          1HG       ARG 112  -0.196   9.508  -9.431
  428   2HG   ARG 112          2HG       ARG 112   1.211   9.883  -8.420
  429   1HD   ARG 112          1HD       ARG 112   0.980  12.335  -9.015
  430   2HD   ARG 112          2HD       ARG 112  -0.431  11.952 -10.016
  431    HE   ARG 112           HE       ARG 112  -0.940  11.002  -7.298
  432   1HH1  ARG 112          2HH2      ARG 112  -0.658  14.062  -9.090
  433   2HH1  ARG 112          1HH2      ARG 112  -1.766  14.890  -7.884
  434   1HH2  ARG 112          1HH1      ARG 112  -2.194  12.056  -5.984
  435   2HH2  ARG 112          2HH1      ARG 112  -2.572  13.831  -6.250
  436    H    ASP 113           H        ASP 113   0.903   8.645 -13.096
  437    HA   ASP 113           HA       ASP 113   3.240   9.502 -14.873
  438   1HB   ASP 113          1HB       ASP 113   2.530   8.148 -16.747
  439   2HB   ASP 113          2HB       ASP 113   3.078   7.191 -15.405
  440    H    GLY 114           H        GLY 114   2.710  11.561 -15.058
  441   1HA   GLY 114          1HA       GLY 114   1.675  13.342 -16.309
  442   2HA   GLY 114          2HA       GLY 114   0.326  12.317 -16.733
  443    H    ALA 115           H        ALA 115  -1.534  12.702 -15.660
  444    HA   ALA 115           HA       ALA 115  -1.649  15.001 -13.744
  445   1HB   ALA 115          2HB       ALA 115  -3.163  14.976 -15.686
  446   2HB   ALA 115          3HB       ALA 115  -3.937  13.475 -15.124
  447   3HB   ALA 115          1HB       ALA 115  -4.094  14.972 -14.175
  448    H    GLY 116           H        GLY 116  -3.561  11.962 -13.555
  449   1HA   GLY 116          1HA       GLY 116  -2.512  11.406 -10.750
  450   2HA   GLY 116          2HA       GLY 116  -4.237  11.734 -10.875
  451    H    LYS 117           H        LYS 117  -1.661   9.744 -12.291
  452    HA   LYS 117           HA       LYS 117  -3.630   7.399 -12.697
  453   1HB   LYS 117          1HB       LYS 117  -1.212   8.180 -14.425
  454   2HB   LYS 117          2HB       LYS 117  -2.112   6.694 -14.600
  455   1HG   LYS 117          1HG       LYS 117  -3.313   9.500 -15.013
  456   2HG   LYS 117          2HG       LYS 117  -2.647   8.483 -16.282
  457   1HD   LYS 117          1HD       LYS 117  -4.359   6.695 -15.800
  458   2HD   LYS 117          2HD       LYS 117  -5.059   7.698 -14.523
  459   1HE   LYS 117          1HE       LYS 117  -5.614   9.502 -16.198
  460   2HE   LYS 117          2HE       LYS 117  -4.869   8.555 -17.494
  461   1HZ   LYS 117          3HZ       LYS 117  -7.218   7.685 -15.879
  462   2HZ   LYS 117          1HZ       LYS 117  -7.262   8.239 -17.435
  463   3HZ   LYS 117          2HZ       LYS 117  -6.521   6.803 -17.089
  464    H    TYR 118           H        TYR 118  -3.199   6.644 -10.689
  465    HA   TYR 118           HA       TYR 118  -0.503   6.456  -9.536
  466   1HB   TYR 118          1HB       TYR 118  -3.053   5.060  -8.481
  467   2HB   TYR 118          2HB       TYR 118  -1.585   5.344  -7.598
  468    HD1  TYR 118           HD2      TYR 118  -0.914   7.793  -7.002
  469    HD2  TYR 118           HD1      TYR 118  -4.785   6.747  -8.566
  470    HE1  TYR 118           HE2      TYR 118  -1.859   9.872  -6.099
  471    HE2  TYR 118           HE1      TYR 118  -5.709   8.834  -7.661
  472    HH   TYR 118           HH       TYR 118  -3.673  11.123  -5.845
  473    H    PHE 119           H        PHE 119   0.917   4.963 -10.083
  474    HA   PHE 119           HA       PHE 119   0.068   2.040 -10.416
  475   1HB   PHE 119          1HB       PHE 119   1.517   1.535 -12.127
  476   2HB   PHE 119          2HB       PHE 119   0.621   2.917 -12.647
  477    HD1  PHE 119           HD2      PHE 119   1.785   5.282 -12.592
  478    HD2  PHE 119           HD1      PHE 119   3.913   1.556 -12.278
  479    HE1  PHE 119           HE2      PHE 119   3.833   6.368 -13.412
  480    HE2  PHE 119           HE1      PHE 119   5.944   2.656 -13.135
  481    HZ   PHE 119           HZ       PHE 119   5.901   5.056 -13.724
  482    H    LEU 120           H        LEU 120   0.827   0.926  -8.868
  483    HA   LEU 120           HA       LEU 120   3.335   1.644  -7.301
  484   1HB   LEU 120          1HB       LEU 120   1.179   1.019  -6.130
  485   2HB   LEU 120          2HB       LEU 120   1.239  -0.575  -6.829
  486    HG   LEU 120           HG       LEU 120   1.870  -0.501  -4.485
  487   1HD1  LEU 120          3HD2      LEU 120   2.908  -2.302  -5.919
  488   2HD1  LEU 120          1HD2      LEU 120   4.395  -1.335  -6.037
  489   3HD1  LEU 120          2HD2      LEU 120   3.852  -1.916  -4.454
  490   1HD2  LEU 120          3HD1      LEU 120   3.013   1.833  -4.581
  491   2HD2  LEU 120          1HD1      LEU 120   3.716   0.628  -3.509
  492   3HD2  LEU 120          2HD1      LEU 120   4.484   0.977  -5.078
  493    H    TRP 121           H        TRP 121   1.973  -1.265  -8.900
  494    HA   TRP 121           HA       TRP 121   4.612  -2.630  -9.079
  495   1HB   TRP 121          1HB       TRP 121   2.495  -3.734  -8.425
  496   2HB   TRP 121          2HB       TRP 121   1.752  -3.323  -9.951
  497    HD1  TRP 121           HD1      TRP 121   4.913  -5.453  -8.812
  498    HE1  TRP 121           HE1      TRP 121   4.777  -7.850  -9.890
  499    HE3  TRP 121           HE3      TRP 121   0.753  -4.582 -11.650
  500    HZ2  TRP 121           HZ2      TRP 121   2.955  -9.075 -11.720
  501    HZ3  TRP 121           HZ3      TRP 121  -0.157  -6.418 -13.019
  502    HH2  TRP 121           HH2      TRP 121   0.918  -8.633 -13.050
  503    H    VAL 122           H        VAL 122   2.302  -2.403 -11.806
  504    HA   VAL 122           HA       VAL 122   4.271  -0.857 -13.476
  505    HB   VAL 122           HB       VAL 122   4.072  -2.367 -15.473
  506   1HG1  VAL 122          2HG2      VAL 122   6.182  -2.196 -14.148
  507   2HG1  VAL 122          3HG2      VAL 122   5.682  -3.590 -13.159
  508   3HG1  VAL 122          1HG2      VAL 122   5.982  -3.789 -14.901
  509   1HG2  VAL 122          3HG1      VAL 122   2.213  -3.931 -14.776
  510   2HG2  VAL 122          1HG1      VAL 122   3.682  -4.795 -15.253
  511   3HG2  VAL 122          2HG1      VAL 122   3.277  -4.625 -13.532
  512    H    VAL 123           H        VAL 123   1.031  -2.471 -13.685
  513    HA   VAL 123           HA       VAL 123   0.127  -0.543 -15.698
  514    HB   VAL 123           HB       VAL 123  -2.117  -1.708 -15.339
  515   1HG1  VAL 123          3HG2      VAL 123  -0.594  -2.288 -17.208
  516   2HG1  VAL 123          1HG2      VAL 123   0.232  -3.491 -16.189
  517   3HG1  VAL 123          2HG2      VAL 123  -1.479  -3.713 -16.632
  518   1HG2  VAL 123          2HG1      VAL 123  -1.756  -2.653 -13.005
  519   2HG2  VAL 123          3HG1      VAL 123  -2.319  -3.842 -14.197
  520   3HG2  VAL 123          1HG1      VAL 123  -0.613  -3.819 -13.691
  521    H    LYS 124           H        LYS 124  -1.261   1.083 -15.583
  522    HA   LYS 124           HA       LYS 124  -1.414   2.471 -12.925
  523   1HB   LYS 124          1HB       LYS 124  -1.400   4.505 -14.002
  524   2HB   LYS 124          2HB       LYS 124  -0.275   3.540 -14.906
  525   1HG   LYS 124          1HG       LYS 124  -3.120   4.367 -15.769
  526   2HG   LYS 124          2HG       LYS 124  -1.609   5.060 -16.322
  527   1HD   LYS 124          1HD       LYS 124  -0.975   2.821 -17.353
  528   2HD   LYS 124          2HD       LYS 124  -2.552   2.182 -16.908
  529   1HE   LYS 124          1HE       LYS 124  -2.106   4.619 -18.771
  530   2HE   LYS 124          2HE       LYS 124  -2.356   2.965 -19.323
  531   1HZ   LYS 124          3HZ       LYS 124  -4.555   2.982 -18.276
  532   2HZ   LYS 124          1HZ       LYS 124  -4.339   4.532 -17.748
  533   3HZ   LYS 124          2HZ       LYS 124  -4.415   4.214 -19.368
  534    H    PHE 125           H        PHE 125  -3.074   3.677 -12.187
  535    HA   PHE 125           HA       PHE 125  -5.921   2.895 -12.966
  536   1HB   PHE 125          1HB       PHE 125  -4.831   2.457 -10.105
  537   2HB   PHE 125          2HB       PHE 125  -6.482   2.240 -10.613
  538    HD1  PHE 125           HD2      PHE 125  -6.950   0.415 -12.513
  539    HD2  PHE 125           HD1      PHE 125  -3.259   0.651 -10.324
  540    HE1  PHE 125           HE2      PHE 125  -6.341  -1.842 -13.270
  541    HE2  PHE 125           HE1      PHE 125  -2.681  -1.614 -11.050
  542    HZ   PHE 125           HZ       PHE 125  -4.206  -2.851 -12.573
  543    H    ASN 126           H        ASN 126  -7.017   4.715 -13.002
  544    HA   ASN 126           HA       ASN 126  -6.044   7.264 -12.207
  545   1HB   ASN 126          1HB       ASN 126  -7.819   6.790 -13.947
  546   2HB   ASN 126          2HB       ASN 126  -8.988   6.527 -12.673
  547   1HD2  ASN 126          1HD2      ASN 126  -7.896  10.406 -13.620
  548   2HD2  ASN 126          2HD2      ASN 126  -6.891   8.975 -14.177
  549    H    SER 127           H        SER 127  -8.225   5.223 -10.232
  550    HA   SER 127           HA       SER 127  -8.076   7.277  -7.959
  551   1HB   SER 127          1HB       SER 127 -10.364   6.505  -8.699
  552   2HB   SER 127          2HB       SER 127  -9.941   4.835  -8.303
  553    HG   SER 127           HG       SER 127 -11.041   5.900  -6.645
  554    H    LEU 128           H        LEU 128  -7.452   6.619  -5.918
  555    HA   LEU 128           HA       LEU 128  -5.463   4.416  -5.613
  556   1HB   LEU 128          1HB       LEU 128  -6.786   6.216  -3.508
  557   2HB   LEU 128          2HB       LEU 128  -5.625   4.979  -3.088
  558    HG   LEU 128           HG       LEU 128  -4.960   7.299  -4.982
  559   1HD1  LEU 128          2HD1      LEU 128  -5.507   8.147  -2.689
  560   2HD1  LEU 128          3HD1      LEU 128  -4.322   7.022  -1.978
  561   3HD1  LEU 128          1HD1      LEU 128  -3.783   8.335  -3.053
  562   1HD2  LEU 128          2HD2      LEU 128  -3.109   5.242  -3.585
  563   2HD2  LEU 128          3HD2      LEU 128  -3.411   5.369  -5.333
  564   3HD2  LEU 128          1HD2      LEU 128  -2.553   6.669  -4.492
  565    H    ASN 129           H        ASN 129  -8.940   4.681  -4.875
  566    HA   ASN 129           HA       ASN 129  -9.147   2.105  -3.455
  567   1HB   ASN 129          1HB       ASN 129 -11.442   3.409  -4.974
  568   2HB   ASN 129          2HB       ASN 129 -11.517   2.126  -3.772
  569   1HD2  ASN 129          1HD2      ASN 129 -12.125   4.548  -1.246
  570   2HD2  ASN 129          2HD2      ASN 129 -12.462   2.906  -1.991
  571    H    GLU 130           H        GLU 130  -9.432   2.952  -6.943
  572    HA   GLU 130           HA       GLU 130  -9.955   0.280  -7.966
  573   1HB   GLU 130          1HB       GLU 130 -10.259   2.530  -9.122
  574   2HB   GLU 130          2HB       GLU 130  -8.511   2.690  -9.254
  575   1HG   GLU 130          1HG       GLU 130  -8.460   0.608 -10.677
  576   2HG   GLU 130          2HG       GLU 130 -10.212   0.448 -10.497
  577    H    LEU 131           H        LEU 131  -6.839   1.976  -7.360
  578    HA   LEU 131           HA       LEU 131  -5.008  -0.140  -8.134
  579   1HB   LEU 131          1HB       LEU 131  -4.338   2.234  -7.735
  580   2HB   LEU 131          2HB       LEU 131  -4.749   2.091  -6.042
  581    HG   LEU 131           HG       LEU 131  -2.870   0.389  -5.749
  582   1HD1  LEU 131          3HD2      LEU 131  -2.593  -0.340  -8.159
  583   2HD1  LEU 131          1HD2      LEU 131  -1.975   1.283  -8.569
  584   3HD1  LEU 131          2HD2      LEU 131  -1.075   0.235  -7.451
  585   1HD2  LEU 131          2HD1      LEU 131  -2.604   2.785  -5.103
  586   2HD2  LEU 131          3HD1      LEU 131  -1.077   2.116  -5.705
  587   3HD2  LEU 131          1HD1      LEU 131  -2.046   3.187  -6.745
  588    H    VAL 132           H        VAL 132  -6.545   0.376  -4.883
  589    HA   VAL 132           HA       VAL 132  -5.182  -1.940  -3.696
  590    HB   VAL 132           HB       VAL 132  -6.522  -1.970  -1.796
  591   1HG1  VAL 132          2HG1      VAL 132  -4.825  -0.218  -1.866
  592   2HG1  VAL 132          3HG1      VAL 132  -5.989   0.955  -2.542
  593   3HG1  VAL 132          1HG1      VAL 132  -6.223   0.318  -0.903
  594   1HG2  VAL 132          2HG2      VAL 132  -8.859  -1.695  -2.565
  595   2HG2  VAL 132          3HG2      VAL 132  -8.483  -0.581  -1.263
  596   3HG2  VAL 132          1HG2      VAL 132  -8.558   0.016  -2.937
  597    H    ASP 133           H        ASP 133  -8.505  -1.690  -5.050
  598    HA   ASP 133           HA       ASP 133  -9.148  -4.420  -4.454
  599   1HB   ASP 133          1HB       ASP 133 -10.429  -2.607  -6.602
  600   2HB   ASP 133          2HB       ASP 133 -11.070  -4.178  -6.154
  601    H    TYR 134           H        TYR 134  -7.598  -3.162  -7.425
  602    HA   TYR 134           HA       TYR 134  -7.529  -5.722  -8.898
  603   1HB   TYR 134          1HB       TYR 134  -7.068  -3.574 -10.022
  604   2HB   TYR 134          2HB       TYR 134  -5.711  -3.235  -8.982
  605    HD1  TYR 134           HD2      TYR 134  -6.893  -5.486 -11.752
  606    HD2  TYR 134           HD1      TYR 134  -3.503  -4.208  -9.431
  607    HE1  TYR 134           HE2      TYR 134  -5.379  -6.612 -13.325
  608    HE2  TYR 134           HE1      TYR 134  -2.000  -5.335 -11.009
  609    HH   TYR 134           HH       TYR 134  -3.279  -7.072 -13.854
  610    H    HIS 135           H        HIS 135  -5.122  -4.177  -6.707
  611    HA   HIS 135           HA       HIS 135  -3.431  -6.601  -6.627
  612   1HB   HIS 135          1HB       HIS 135  -3.250  -3.918  -5.138
  613   2HB   HIS 135          2HB       HIS 135  -2.155  -5.234  -4.815
  614    HD2  HIS 135           HD2      HIS 135  -1.716  -2.235  -6.492
  615    HE1  HIS 135           HE1      HIS 135   0.136  -4.834  -9.129
  616    HE2  HIS 135           HE2      HIS 135  -0.073  -2.334  -8.560
  617    H    ARG 136           H        ARG 136  -6.224  -6.109  -4.854
  618    HA   ARG 136           HA       ARG 136  -5.520  -7.676  -2.431
  619   1HB   ARG 136          1HB       ARG 136  -8.171  -7.032  -3.850
  620   2HB   ARG 136          2HB       ARG 136  -8.126  -8.172  -2.517
  621   1HG   ARG 136          1HG       ARG 136  -7.134  -6.470  -0.987
  622   2HG   ARG 136          2HG       ARG 136  -7.043  -5.305  -2.288
  623   1HD   ARG 136          1HD       ARG 136  -9.630  -5.501  -2.517
  624   2HD   ARG 136          2HD       ARG 136  -9.628  -6.477  -1.060
  625    HE   ARG 136           HE       ARG 136  -9.228  -3.512  -1.266
  626   1HH1  ARG 136          2HH2      ARG 136  -8.683  -6.297   0.873
  627   2HH1  ARG 136          1HH2      ARG 136  -8.689  -5.190   2.336
  628   1HH2  ARG 136          1HH1      ARG 136  -9.218  -2.349   0.466
  629   2HH2  ARG 136          2HH1      ARG 136  -8.971  -3.106   2.119
  630    H    SER 137           H        SER 137  -6.057  -8.602  -5.745
  631    HA   SER 137           HA       SER 137  -5.717 -11.530  -5.049
  632   1HB   SER 137          1HB       SER 137  -6.882 -10.348  -7.643
  633   2HB   SER 137          2HB       SER 137  -6.518 -12.056  -7.379
  634    HG   SER 137           HG       SER 137  -8.666 -11.554  -6.939
  635    H    THR 138           H        THR 138  -4.489  -8.863  -7.137
  636    HA   THR 138           HA       THR 138  -2.261 -10.604  -8.201
  637    HB   THR 138           HB       THR 138  -2.983  -7.664  -8.844
  638    HG1  THR 138           HG1      THR 138  -3.565 -10.076 -10.206
  639   1HG2  THR 138          1HG2      THR 138  -1.154  -9.627 -10.383
  640   2HG2  THR 138          2HG2      THR 138  -1.775  -8.097 -11.040
  641   3HG2  THR 138          3HG2      THR 138  -0.676  -8.070  -9.656
  642    H    SER 139           H        SER 139  -0.056  -9.986  -8.139
  643    HA   SER 139           HA       SER 139   0.899  -9.224  -5.458
  644   1HB   SER 139          1HB       SER 139   1.981 -10.997  -6.805
  645   2HB   SER 139          2HB       SER 139   2.467  -9.828  -8.043
  646    HG   SER 139           HG       SER 139   4.107 -10.235  -6.568
  647    H    VAL 140           H        VAL 140   1.622  -7.312  -4.710
  648    HA   VAL 140           HA       VAL 140   1.909  -4.880  -6.417
  649    HB   VAL 140           HB       VAL 140   2.661  -3.808  -4.228
  650   1HG1  VAL 140          3HG2      VAL 140   0.432  -3.470  -5.150
  651   2HG1  VAL 140          1HG2      VAL 140  -0.138  -4.963  -4.350
  652   3HG1  VAL 140          2HG2      VAL 140   0.340  -3.551  -3.389
  653   1HG2  VAL 140          2HG1      VAL 140   3.333  -5.746  -2.844
  654   2HG2  VAL 140          3HG1      VAL 140   2.117  -4.723  -2.065
  655   3HG2  VAL 140          1HG1      VAL 140   1.626  -6.273  -2.778
  656    H    SER 141           H        SER 141   4.187  -7.122  -4.788
  657    HA   SER 141           HA       SER 141   6.467  -5.265  -5.031
  658   1HB   SER 141          1HB       SER 141   6.133  -6.882  -3.134
  659   2HB   SER 141          2HB       SER 141   6.474  -8.226  -4.219
  660    HG   SER 141           HG       SER 141   8.186  -6.033  -3.653
  661    H    ARG 142           H        ARG 142   5.632  -8.206  -6.922
  662    HA   ARG 142           HA       ARG 142   6.406  -8.909  -9.013
  663   1HB   ARG 142          1HB       ARG 142   7.132  -6.497  -9.626
  664   2HB   ARG 142          2HB       ARG 142   8.729  -6.915  -9.058
  665   1HG   ARG 142          1HG       ARG 142   8.869  -7.206 -11.371
  666   2HG   ARG 142          2HG       ARG 142   8.757  -8.856 -10.778
  667   1HD   ARG 142          1HD       ARG 142   6.269  -8.875 -11.376
  668   2HD   ARG 142          2HD       ARG 142   6.406  -7.193 -11.917
  669    HE   ARG 142           HE       ARG 142   8.346  -8.911 -13.354
  670   1HH1  ARG 142          2HH2      ARG 142   4.901  -8.023 -13.307
  671   2HH1  ARG 142          1HH2      ARG 142   4.747  -8.473 -15.079
  672   1HH2  ARG 142          1HH1      ARG 142   8.053  -9.392 -15.367
  673   2HH2  ARG 142          2HH1      ARG 142   6.412  -9.195 -16.164
  674    H    ASN 143           H        ASN 143   7.227 -10.849  -8.854
  675    HA   ASN 143           HA       ASN 143   8.627 -12.653  -8.431
  676   1HB   ASN 143          1HB       ASN 143  10.764 -10.960  -7.044
  677   2HB   ASN 143          2HB       ASN 143  10.844 -12.666  -7.383
  678   1HD2  ASN 143          1HD2      ASN 143  11.927 -10.161 -10.368
  679   2HD2  ASN 143          2HD2      ASN 143  11.473  -9.589  -8.685
  680    H    GLN 144           H        GLN 144   8.584 -10.510  -5.561
  681    HA   GLN 144           HA       GLN 144   7.823 -12.797  -3.728
  682   1HB   GLN 144          1HB       GLN 144   7.900  -9.756  -3.203
  683   2HB   GLN 144          2HB       GLN 144   7.461 -10.968  -2.012
  684   1HG   GLN 144          1HG       GLN 144   9.742 -11.983  -2.118
  685   2HG   GLN 144          2HG       GLN 144  10.230 -10.842  -3.364
  686   1HE2  GLN 144          2HE2      GLN 144  10.760  -8.162  -0.986
  687   2HE2  GLN 144          1HE2      GLN 144  10.664  -8.670  -2.747
  688    H    GLN 145           H        GLN 145   5.759 -13.418  -3.495
  689    HA   GLN 145           HA       GLN 145   3.547 -11.951  -4.943
  690   1HB   GLN 145          1HB       GLN 145   3.537 -14.712  -3.616
  691   2HB   GLN 145          2HB       GLN 145   2.172 -13.993  -4.436
  692   1HG   GLN 145          1HG       GLN 145   4.859 -14.738  -5.744
  693   2HG   GLN 145          2HG       GLN 145   3.358 -15.627  -5.865
  694   1HE2  GLN 145          2HE2      GLN 145   3.946 -12.602  -8.504
  695   2HE2  GLN 145          1HE2      GLN 145   5.210 -13.160  -7.297
  696    H    ILE 146           H        ILE 146   3.046 -10.221  -3.771
  697    HA   ILE 146           HA       ILE 146   2.277 -10.522  -0.819
  698    HB   ILE 146           HB       ILE 146   3.033  -7.955  -2.256
  699   1HG1  ILE 146          1HG1      ILE 146   5.043  -9.223  -2.249
  700   2HG1  ILE 146          2HG1      ILE 146   5.165  -7.904  -1.106
  701   1HG2  ILE 146          2HG2      ILE 146   1.558  -7.529  -0.285
  702   2HG2  ILE 146          3HG2      ILE 146   2.622  -8.487   0.752
  703   3HG2  ILE 146          1HG2      ILE 146   3.199  -6.956   0.062
  704   1HD1  ILE 146          2HD1      ILE 146   4.731 -10.872  -0.348
  705   2HD1  ILE 146          3HD1      ILE 146   6.253  -9.955  -0.224
  706   3HD1  ILE 146          1HD1      ILE 146   4.879  -9.522   0.810
  707    H    PHE 147           H        PHE 147   0.258 -10.776  -0.671
  708    HA   PHE 147           HA       PHE 147  -1.752  -9.526  -2.645
  709   1HB   PHE 147          1HB       PHE 147  -2.169 -12.083  -1.019
  710   2HB   PHE 147          2HB       PHE 147  -3.278 -11.389  -2.178
  711    HD1  PHE 147           HD2      PHE 147  -1.415 -10.716  -4.532
  712    HD2  PHE 147           HD1      PHE 147  -1.645 -14.193  -2.001
  713    HE1  PHE 147           HE2      PHE 147  -0.487 -12.096  -6.332
  714    HE2  PHE 147           HE1      PHE 147  -0.732 -15.558  -3.831
  715    HZ   PHE 147           HZ       PHE 147  -0.148 -14.520  -5.989
  716    H    LEU 148           H        LEU 148  -2.939  -8.026  -1.901
  717    HA   LEU 148           HA       LEU 148  -2.656  -7.039   0.811
  718   1HB   LEU 148          1HB       LEU 148  -4.138  -6.066  -1.683
  719   2HB   LEU 148          2HB       LEU 148  -4.480  -5.305  -0.166
  720    HG   LEU 148           HG       LEU 148  -2.152  -4.632   0.186
  721   1HD1  LEU 148          1HD2      LEU 148  -1.462  -5.917  -2.537
  722   2HD1  LEU 148          2HD2      LEU 148  -0.403  -4.836  -1.586
  723   3HD1  LEU 148          3HD2      LEU 148  -0.841  -6.418  -0.945
  724   1HD2  LEU 148          2HD1      LEU 148  -3.702  -3.116  -1.076
  725   2HD2  LEU 148          3HD1      LEU 148  -2.034  -2.922  -1.642
  726   3HD2  LEU 148          1HD1      LEU 148  -3.201  -3.850  -2.616
  727    H    ARG 149           H        ARG 149  -3.848  -6.964   2.491
  728    HA   ARG 149           HA       ARG 149  -6.741  -7.961   2.584
  729   1HB   ARG 149          1HB       ARG 149  -4.592  -8.519   4.738
  730   2HB   ARG 149          2HB       ARG 149  -6.262  -9.036   4.792
  731   1HG   ARG 149          1HG       ARG 149  -4.139 -10.036   2.806
  732   2HG   ARG 149          2HG       ARG 149  -4.633 -10.851   4.281
  733   1HD   ARG 149          1HD       ARG 149  -6.937 -11.196   3.375
  734   2HD   ARG 149          2HD       ARG 149  -6.551 -10.292   1.918
  735    HE   ARG 149           HE       ARG 149  -5.401 -13.027   2.705
  736   1HH1  ARG 149          2HH2      ARG 149  -5.729 -10.547   0.179
  737   2HH1  ARG 149          1HH2      ARG 149  -5.002 -11.695  -1.055
  738   1HH2  ARG 149          1HH1      ARG 149  -4.588 -14.240   1.221
  739   2HH2  ARG 149          2HH1      ARG 149  -4.402 -13.641  -0.503
  740    H    ASP 150           H        ASP 150  -7.986  -6.987   4.251
  741    HA   ASP 150           HA       ASP 150  -7.257  -4.153   4.758
  742   1HB   ASP 150          1HB       ASP 150  -9.602  -5.146   4.102
  743   2HB   ASP 150          2HB       ASP 150  -9.780  -5.613   5.781
  744    H    ILE 151           H        ILE 151  -7.369  -3.070   6.790
  745    HA   ILE 151           HA       ILE 151  -5.701  -4.304   8.864
  746    HB   ILE 151           HB       ILE 151  -7.239  -1.706   9.303
  747   1HG1  ILE 151          1HG1      ILE 151  -4.452  -1.809   7.966
  748   2HG1  ILE 151          2HG1      ILE 151  -5.926  -1.606   7.051
  749   1HG2  ILE 151          2HG2      ILE 151  -6.030  -2.530  11.325
  750   2HG2  ILE 151          3HG2      ILE 151  -4.509  -2.609  10.399
  751   3HG2  ILE 151          1HG2      ILE 151  -5.289  -1.051  10.753
  752   1HD1  ILE 151          3HD1      ILE 151  -6.473   0.525   8.331
  753   2HD1  ILE 151          1HD1      ILE 151  -4.867   0.416   9.106
  754   3HD1  ILE 151          2HD1      ILE 151  -4.997   0.591   7.349
  755    H    GLU 152           H        GLU 152  -6.255  -4.536  11.071
  756    HA   GLU 152           HA       GLU 152  -9.067  -5.692  11.546
  757   1HB   GLU 152          1HB       GLU 152  -7.182  -7.379  11.631
  758   2HB   GLU 152          2HB       GLU 152  -6.483  -6.511  12.993
  759   1HG   GLU 152          1HG       GLU 152  -8.556  -6.949  14.360
  760   2HG   GLU 152          2HG       GLU 152  -9.314  -7.741  12.981
  761    HXT  GLU 152           HO        OH 153 -10.073  -4.195  12.361
   
  No H/Q in entry =         761
  Start of MODEL   16
    1   1H    GLY  58          1H        GLY  58  -9.943   5.926   7.380
    2   2H    GLY  58          2H        GLY  58 -10.318   6.966   6.176
    3   1HA   GLY  58          1HA       GLY  58 -12.306   5.409   7.748
    4   2HA   GLY  58          2HA       GLY  58 -12.697   6.525   6.441
    5    H    SER  59           H        SER  59 -11.559   3.390   7.227
    6    HA   SER  59           HA       SER  59 -11.214   1.425   6.055
    7   1HB   SER  59          1HB       SER  59 -12.603   2.699   3.638
    8   2HB   SER  59          2HB       SER  59 -12.171   0.996   3.807
    9    HG   SER  59           HG       SER  59 -13.839   2.476   5.562
   10    H    TRP  60           H        TRP  60  -9.151   1.067   5.919
   11    HA   TRP  60           HA       TRP  60  -6.897   1.332   5.608
   12   1HB   TRP  60          1HB       TRP  60  -6.031   0.852   3.355
   13   2HB   TRP  60          2HB       TRP  60  -7.252  -0.224   3.954
   14    HD1  TRP  60           HD1      TRP  60  -9.570  -0.373   2.726
   15    HE1  TRP  60           HE1      TRP  60 -10.570   0.411   0.383
   16    HE3  TRP  60           HE3      TRP  60  -5.986   3.051   1.739
   17    HZ2  TRP  60           HZ2      TRP  60  -9.755   2.429  -1.492
   18    HZ3  TRP  60           HZ3      TRP  60  -6.184   4.479  -0.276
   19    HH2  TRP  60           HH2      TRP  60  -8.048   4.174  -1.857
   20    H    PHE  61           H        PHE  61  -8.398   4.128   4.717
   21    HA   PHE  61           HA       PHE  61  -5.895   5.457   3.630
   22   1HB   PHE  61          1HB       PHE  61  -8.177   5.687   2.510
   23   2HB   PHE  61          2HB       PHE  61  -8.741   6.620   3.871
   24    HD1  PHE  61           HD2      PHE  61  -6.458   6.583   0.924
   25    HD2  PHE  61           HD1      PHE  61  -7.872   8.976   4.212
   26    HE1  PHE  61           HE2      PHE  61  -5.496   8.594  -0.109
   27    HE2  PHE  61           HE1      PHE  61  -6.877  10.972   3.172
   28    HZ   PHE  61           HZ       PHE  61  -5.683  10.785   1.014
   29    H    PHE  62           H        PHE  62  -4.678   6.762   4.753
   30    HA   PHE  62           HA       PHE  62  -5.576   7.895   7.472
   31   1HB   PHE  62          1HB       PHE  62  -2.809   6.984   6.606
   32   2HB   PHE  62          2HB       PHE  62  -3.029   8.179   7.853
   33    HD1  PHE  62           HD1      PHE  62  -4.225   4.667   6.975
   34    HD2  PHE  62           HD2      PHE  62  -3.404   7.511  10.102
   35    HE1  PHE  62           HE1      PHE  62  -4.682   2.950   8.675
   36    HE2  PHE  62           HE2      PHE  62  -3.829   5.770  11.782
   37    HZ   PHE  62           HZ       PHE  62  -4.472   3.490  11.076
   38    H    GLY  63           H        GLY  63  -3.219   8.845   4.912
   39   1HA   GLY  63          1HA       GLY  63  -3.483  10.920   3.578
   40   2HA   GLY  63          2HA       GLY  63  -4.558  11.599   4.776
   41    H    LYS  64           H        LYS  64  -1.246  10.657   4.165
   42    HA   LYS  64           HA       LYS  64   0.786  11.555   4.647
   43   1HB   LYS  64          1HB       LYS  64  -0.476  13.690   3.906
   44   2HB   LYS  64          2HB       LYS  64  -0.431  14.184   5.591
   45   1HG   LYS  64          1HG       LYS  64   2.125  13.940   5.529
   46   2HG   LYS  64          2HG       LYS  64   2.015  13.435   3.843
   47   1HD   LYS  64          1HD       LYS  64   0.921  15.689   3.286
   48   2HD   LYS  64          2HD       LYS  64   1.170  16.180   4.966
   49   1HE   LYS  64          1HE       LYS  64   3.700  15.814   4.648
   50   2HE   LYS  64          2HE       LYS  64   3.399  15.404   2.954
   51   1HZ   LYS  64          1HZ       LYS  64   2.453  17.635   2.648
   52   2HZ   LYS  64          2HZ       LYS  64   2.734  18.014   4.231
   53   3HZ   LYS  64          3HZ       LYS  64   4.003  17.728   3.214
   54    H    ILE  65           H        ILE  65   0.832   9.874   6.172
   55    HA   ILE  65           HA       ILE  65   1.660  10.946   8.912
   56    HB   ILE  65           HB       ILE  65   1.266   8.816   9.972
   57   1HG1  ILE  65          1HG1      ILE  65  -0.250   7.719   7.549
   58   2HG1  ILE  65          2HG1      ILE  65   1.445   7.354   7.827
   59   1HG2  ILE  65          2HG2      ILE  65  -0.505  10.567  10.055
   60   2HG2  ILE  65          3HG2      ILE  65  -1.327   9.819   8.665
   61   3HG2  ILE  65          1HG2      ILE  65  -1.184   8.935  10.203
   62   1HD1  ILE  65          1HD1      ILE  65   0.947   6.352  10.067
   63   2HD1  ILE  65          2HD1      ILE  65  -0.792   6.655   9.820
   64   3HD1  ILE  65          3HD1      ILE  65   0.079   5.536   8.748
   65    HA   PRO  66           HA       PRO  66   5.743   9.515   7.604
   66   1HB   PRO  66          1HB       PRO  66   7.120   9.237   9.988
   67   2HB   PRO  66          2HB       PRO  66   6.536  10.789   9.371
   68   1HG   PRO  66          1HG       PRO  66   5.196   8.989  11.450
   69   2HG   PRO  66          2HG       PRO  66   5.523  10.735  11.572
   70   1HD   PRO  66          1HD       PRO  66   3.060   9.746  10.787
   71   2HD   PRO  66          2HD       PRO  66   3.685  11.281  10.116
   72    H    ARG  67           H        ARG  67   7.406   7.808   7.882
   73    HA   ARG  67           HA       ARG  67   6.345   5.118   7.480
   74   1HB   ARG  67          1HB       ARG  67   8.427   6.087   6.468
   75   2HB   ARG  67          2HB       ARG  67   9.257   6.011   8.000
   76   1HG   ARG  67          1HG       ARG  67   9.276   3.598   8.029
   77   2HG   ARG  67          2HG       ARG  67   8.072   3.448   6.775
   78   1HD   ARG  67          1HD       ARG  67  10.903   4.593   6.301
   79   2HD   ARG  67          2HD       ARG  67  10.449   2.897   6.085
   80    HE   ARG  67           HE       ARG  67   8.652   4.649   4.509
   81   1HH1  ARG  67          2HH2      ARG  67  11.894   3.192   4.434
   82   2HH1  ARG  67          1HH2      ARG  67  11.916   3.304   2.603
   83   1HH2  ARG  67          1HH1      ARG  67   8.785   4.729   2.431
   84   2HH2  ARG  67          2HH1      ARG  67  10.272   4.117   1.547
   85    H    ALA  68           H        ALA  68   7.908   6.520  10.297
   86    HA   ALA  68           HA       ALA  68   8.144   4.012  11.873
   87   1HB   ALA  68          2HB       ALA  68   9.649   5.938  12.335
   88   2HB   ALA  68          3HB       ALA  68   8.270   6.926  12.883
   89   3HB   ALA  68          1HB       ALA  68   8.756   5.477  13.796
   90    H    LYS  69           H        LYS  69   5.686   6.652  11.980
   91    HA   LYS  69           HA       LYS  69   3.992   5.267  13.996
   92   1HB   LYS  69          1HB       LYS  69   3.255   7.517  12.039
   93   2HB   LYS  69          2HB       LYS  69   2.163   6.884  13.248
   94   1HG   LYS  69          1HG       LYS  69   4.837   8.269  13.887
   95   2HG   LYS  69          2HG       LYS  69   3.252   9.026  13.905
   96   1HD   LYS  69          1HD       LYS  69   2.496   7.431  15.730
   97   2HD   LYS  69          2HD       LYS  69   4.102   6.696  15.745
   98   1HE   LYS  69          1HE       LYS  69   5.131   8.930  16.378
   99   2HE   LYS  69          2HE       LYS  69   3.521   9.667  16.382
  100   1HZ   LYS  69          2HZ       LYS  69   4.376   7.415  18.139
  101   2HZ   LYS  69          3HZ       LYS  69   4.193   8.990  18.603
  102   3HZ   LYS  69          1HZ       LYS  69   2.875   8.106  18.145
  103    H    ALA  70           H        ALA  70   4.166   5.034  10.475
  104    HA   ALA  70           HA       ALA  70   1.650   3.430  10.160
  105   1HB   ALA  70          3HB       ALA  70   4.087   3.767   8.300
  106   2HB   ALA  70          1HB       ALA  70   2.585   2.917   7.867
  107   3HB   ALA  70          2HB       ALA  70   2.546   4.655   8.228
  108    H    GLU  71           H        GLU  71   5.107   2.596  10.532
  109    HA   GLU  71           HA       GLU  71   4.780  -0.337  10.578
  110   1HB   GLU  71          1HB       GLU  71   6.983   1.484  11.730
  111   2HB   GLU  71          2HB       GLU  71   7.061  -0.269  11.789
  112   1HG   GLU  71          1HG       GLU  71   7.037  -0.449   9.311
  113   2HG   GLU  71          2HG       GLU  71   6.831   1.285   9.140
  114    H    GLU  72           H        GLU  72   4.801   2.091  13.225
  115    HA   GLU  72           HA       GLU  72   4.452   0.357  15.503
  116   1HB   GLU  72          1HB       GLU  72   4.975   2.830  15.519
  117   2HB   GLU  72          2HB       GLU  72   3.326   3.181  15.019
  118   1HG   GLU  72          1HG       GLU  72   2.509   2.113  17.222
  119   2HG   GLU  72          2HG       GLU  72   4.194   1.891  17.688
  120    H    MET  73           H        MET  73   1.858   1.798  13.453
  121    HA   MET  73           HA       MET  73  -0.397   0.497  14.818
  122   1HB   MET  73          1HB       MET  73  -0.202   1.594  11.944
  123   2HB   MET  73          2HB       MET  73  -1.687   1.010  12.670
  124   1HG   MET  73          1HG       MET  73  -0.083   3.452  13.633
  125   2HG   MET  73          2HG       MET  73  -1.619   3.450  12.770
  126   1HE   MET  73          3HE       MET  73  -0.346   4.324  16.026
  127   2HE   MET  73          2HE       MET  73  -1.116   3.296  17.270
  128   3HE   MET  73          1HE       MET  73   0.187   2.629  16.244
  129    H    LEU  74           H        LEU  74   1.373  -0.502  11.851
  130    HA   LEU  74           HA       LEU  74  -0.161  -3.045  11.611
  131   1HB   LEU  74          1HB       LEU  74   2.313  -1.984  10.136
  132   2HB   LEU  74          2HB       LEU  74   1.588  -3.526   9.763
  133    HG   LEU  74           HG       LEU  74   0.063  -0.871   9.571
  134   1HD1  LEU  74          1HD2      LEU  74   1.916  -0.923   7.922
  135   2HD1  LEU  74          2HD2      LEU  74   1.366  -2.509   7.308
  136   3HD1  LEU  74          3HD2      LEU  74   0.345  -1.062   7.118
  137   1HD2  LEU  74          1HD1      LEU  74  -0.717  -3.708   8.618
  138   2HD2  LEU  74          2HD1      LEU  74  -1.544  -2.736   9.853
  139   3HD2  LEU  74          3HD1      LEU  74  -1.586  -2.219   8.164
  140    H    SER  75           H        SER  75   2.555  -2.398  13.627
  141    HA   SER  75           HA       SER  75   3.805  -5.021  13.679
  142   1HB   SER  75          1HB       SER  75   3.468  -2.988  15.972
  143   2HB   SER  75          2HB       SER  75   4.468  -4.440  16.073
  144    HG   SER  75           HG       SER  75   5.640  -2.636  15.435
  145    H    LYS  76           H        LYS  76   0.823  -3.959  15.347
  146    HA   LYS  76           HA       LYS  76   0.303  -6.409  16.876
  147   1HB   LYS  76          1HB       LYS  76  -0.757  -4.118  17.229
  148   2HB   LYS  76          2HB       LYS  76  -1.651  -4.318  15.730
  149   1HG   LYS  76          1HG       LYS  76  -2.787  -6.392  16.791
  150   2HG   LYS  76          2HG       LYS  76  -1.884  -6.061  18.262
  151   1HD   LYS  76          1HD       LYS  76  -4.072  -5.180  18.598
  152   2HD   LYS  76          2HD       LYS  76  -3.021  -3.779  18.417
  153   1HE   LYS  76          1HE       LYS  76  -3.804  -3.506  16.006
  154   2HE   LYS  76          2HE       LYS  76  -4.796  -4.963  16.159
  155   1HZ   LYS  76          1HZ       LYS  76  -5.143  -2.481  17.772
  156   2HZ   LYS  76          2HZ       LYS  76  -6.093  -2.956  16.507
  157   3HZ   LYS  76          3HZ       LYS  76  -6.075  -3.838  17.903
  158    H    GLN  77           H        GLN  77  -0.384  -5.585  13.481
  159    HA   GLN  77           HA       GLN  77  -2.454  -7.563  13.027
  160   1HB   GLN  77          1HB       GLN  77  -0.775  -5.769  11.197
  161   2HB   GLN  77          2HB       GLN  77  -1.670  -7.076  10.480
  162   1HG   GLN  77          1HG       GLN  77  -3.000  -5.110  10.327
  163   2HG   GLN  77          2HG       GLN  77  -3.797  -6.304  11.315
  164   1HE2  GLN  77          2HE2      GLN  77  -3.405  -2.622  12.864
  165   2HE2  GLN  77          1HE2      GLN  77  -3.087  -3.069  11.113
  166    H    ARG  78           H        ARG  78  -2.178  -9.575  13.209
  167    HA   ARG  78           HA       ARG  78   0.252 -11.163  12.559
  168   1HB   ARG  78          1HB       ARG  78  -1.026 -13.112  13.268
  169   2HB   ARG  78          2HB       ARG  78  -1.200 -11.803  14.411
  170   1HG   ARG  78          1HG       ARG  78  -3.515 -11.272  13.345
  171   2HG   ARG  78          2HG       ARG  78  -3.298 -12.675  12.322
  172   1HD   ARG  78          1HD       ARG  78  -4.752 -13.282  14.120
  173   2HD   ARG  78          2HD       ARG  78  -3.246 -14.183  14.337
  174    HE   ARG  78           HE       ARG  78  -2.924 -11.825  15.949
  175   1HH1  ARG  78          2HH2      ARG  78  -5.243 -14.519  15.876
  176   2HH1  ARG  78          1HH2      ARG  78  -5.557 -14.314  17.673
  177   1HH2  ARG  78          1HH1      ARG  78  -3.357 -11.682  17.983
  178   2HH2  ARG  78          2HH1      ARG  78  -4.559 -12.814  18.783
  179    H    HIS  79           H        HIS  79  -2.426 -10.240  10.551
  180    HA   HIS  79           HA       HIS  79  -2.369 -12.649   8.829
  181   1HB   HIS  79          1HB       HIS  79  -3.869 -10.009   8.313
  182   2HB   HIS  79          2HB       HIS  79  -4.173 -11.549   7.550
  183    HD2  HIS  79           HD2      HIS  79  -4.982 -13.639   9.425
  184    HE1  HIS  79           HE1      HIS  79  -6.578 -10.972  12.183
  185    HE2  HIS  79           HE2      HIS  79  -6.534 -13.466  11.572
  186    H    ASP  80           H        ASP  80  -1.484 -12.922   6.880
  187    HA   ASP  80           HA       ASP  80   0.522 -10.985   5.848
  188   1HB   ASP  80          1HB       ASP  80   1.226 -12.588   4.238
  189   2HB   ASP  80          2HB       ASP  80   1.123 -13.319   5.813
  190    H    GLY  81           H        GLY  81  -0.004  -9.340   4.687
  191   1HA   GLY  81          1HA       GLY  81  -1.009  -8.433   2.483
  192   2HA   GLY  81          2HA       GLY  81  -2.468  -9.321   2.839
  193    H    ALA  82           H        ALA  82  -2.019  -8.392   5.863
  194    HA   ALA  82           HA       ALA  82  -4.053  -6.349   5.870
  195   1HB   ALA  82          3HB       ALA  82  -2.008  -7.085   8.051
  196   2HB   ALA  82          1HB       ALA  82  -3.454  -6.084   8.295
  197   3HB   ALA  82          2HB       ALA  82  -3.635  -7.776   7.811
  198    H    PHE  83           H        PHE  83  -3.886  -4.345   5.078
  199    HA   PHE  83           HA       PHE  83  -1.230  -2.809   5.336
  200   1HB   PHE  83          1HB       PHE  83  -1.315  -2.172   3.062
  201   2HB   PHE  83          2HB       PHE  83  -1.579  -3.867   3.091
  202    HD1  PHE  83           HD1      PHE  83  -3.978  -4.765   2.554
  203    HD2  PHE  83           HD2      PHE  83  -3.058  -0.577   2.299
  204    HE1  PHE  83           HE1      PHE  83  -6.200  -4.330   1.606
  205    HE2  PHE  83           HE2      PHE  83  -5.252  -0.163   1.294
  206    HZ   PHE  83           HZ       PHE  83  -6.855  -2.020   1.003
  207    H    LEU  84           H        LEU  84  -1.221  -0.619   4.878
  208    HA   LEU  84           HA       LEU  84  -3.751   0.970   4.981
  209   1HB   LEU  84          1HB       LEU  84  -3.234   2.492   6.714
  210   2HB   LEU  84          2HB       LEU  84  -3.248   0.878   7.340
  211    HG   LEU  84           HG       LEU  84  -0.533   1.096   7.012
  212   1HD1  LEU  84          3HD1      LEU  84  -0.592   3.460   6.068
  213   2HD1  LEU  84          1HD1      LEU  84  -1.390   4.023   7.545
  214   3HD1  LEU  84          2HD1      LEU  84   0.268   3.388   7.608
  215   1HD2  LEU  84          3HD2      LEU  84  -1.725   0.585   9.171
  216   2HD2  LEU  84          1HD2      LEU  84  -0.352   1.685   9.406
  217   3HD2  LEU  84          2HD2      LEU  84  -2.015   2.319   9.428
  218    H    ILE  85           H        ILE  85  -3.639   2.320   3.315
  219    HA   ILE  85           HA       ILE  85  -0.998   3.054   2.030
  220    HB   ILE  85           HB       ILE  85  -3.905   3.531   1.228
  221   1HG1  ILE  85          1HG1      ILE  85  -1.623   2.085  -0.269
  222   2HG1  ILE  85          2HG1      ILE  85  -2.654   1.257   0.879
  223   1HG2  ILE  85          3HG2      ILE  85  -1.450   4.695  -0.226
  224   2HG2  ILE  85          1HG2      ILE  85  -3.107   4.628  -0.892
  225   3HG2  ILE  85          2HG2      ILE  85  -2.779   5.602   0.535
  226   1HD1  ILE  85          3HD1      ILE  85  -3.718   2.578  -1.680
  227   2HD1  ILE  85          1HD1      ILE  85  -3.427   0.844  -1.405
  228   3HD1  ILE  85          2HD1      ILE  85  -4.681   1.683  -0.467
  229    H    ARG  86           H        ARG  86   0.063   4.609   2.906
  230    HA   ARG  86           HA       ARG  86  -1.210   7.087   4.187
  231   1HB   ARG  86          1HB       ARG  86   0.894   7.498   5.279
  232   2HB   ARG  86          2HB       ARG  86   0.457   5.835   5.596
  233   1HG   ARG  86          1HG       ARG  86   2.123   5.131   3.728
  234   2HG   ARG  86          2HG       ARG  86   2.570   6.828   3.575
  235   1HD   ARG  86          1HD       ARG  86   3.228   6.752   6.120
  236   2HD   ARG  86          2HD       ARG  86   2.960   5.021   6.022
  237    HE   ARG  86           HE       ARG  86   4.934   4.725   4.677
  238   1HH1  ARG  86          2HH2      ARG  86   4.346   8.204   5.114
  239   2HH1  ARG  86          1HH2      ARG  86   6.004   8.579   4.422
  240   1HH2  ARG  86          1HH1      ARG  86   6.789   5.271   3.907
  241   2HH2  ARG  86          2HH1      ARG  86   7.289   7.033   3.787
  242    H    GLU  87           H        GLU  87  -0.327   9.169   3.561
  243    HA   GLU  87           HA       GLU  87   0.672   9.343   0.692
  244   1HB   GLU  87          1HB       GLU  87  -1.155  10.934   1.543
  245   2HB   GLU  87          2HB       GLU  87   0.076  11.722   2.513
  246   1HG   GLU  87          1HG       GLU  87   1.410  12.233   0.407
  247   2HG   GLU  87          2HG       GLU  87   0.159  11.455  -0.557
  248    H    SER  88           H        SER  88   2.801   9.818   0.240
  249    HA   SER  88           HA       SER  88   4.818   9.373   2.301
  250   1HB   SER  88          1HB       SER  88   6.525   9.685   0.621
  251   2HB   SER  88          2HB       SER  88   5.220   8.698  -0.030
  252    HG   SER  88           HG       SER  88   4.406  10.595  -1.028
  253    H    GLU  89           H        GLU  89   5.840  10.690   3.574
  254    HA   GLU  89           HA       GLU  89   4.763  13.255   4.189
  255   1HB   GLU  89          1HB       GLU  89   5.983  11.486   5.692
  256   2HB   GLU  89          2HB       GLU  89   7.478  12.245   5.194
  257   1HG   GLU  89          1HG       GLU  89   6.866  13.130   7.355
  258   2HG   GLU  89          2HG       GLU  89   6.664  14.443   6.208
  259    H    SER  90           H        SER  90   7.958  12.665   2.664
  260    HA   SER  90           HA       SER  90   8.600  15.547   2.317
  261   1HB   SER  90          1HB       SER  90   9.816  13.073   0.941
  262   2HB   SER  90          2HB       SER  90  10.427  14.722   0.786
  263    HG   SER  90           HG       SER  90  10.666  14.780   3.053
  264    H    ALA  91           H        ALA  91   6.837  13.220   0.256
  265    HA   ALA  91           HA       ALA  91   6.649  15.375  -1.950
  266   1HB   ALA  91          3HB       ALA  91   6.773  12.331  -2.317
  267   2HB   ALA  91          1HB       ALA  91   6.483  13.529  -3.601
  268   3HB   ALA  91          2HB       ALA  91   8.030  13.520  -2.730
  269    HA   PRO  92           HA       PRO  92   2.221  14.791  -0.596
  270   1HB   PRO  92          1HB       PRO  92   1.951  17.410  -2.150
  271   2HB   PRO  92          2HB       PRO  92   1.217  16.961  -0.595
  272   1HG   PRO  92          1HG       PRO  92   3.398  18.592  -0.642
  273   2HG   PRO  92          2HG       PRO  92   3.298  17.307   0.584
  274   1HD   PRO  92          1HD       PRO  92   4.898  17.270  -2.036
  275   2HD   PRO  92          2HD       PRO  92   5.393  16.760  -0.393
  276    H    GLY  93           H        GLY  93   3.316  15.320  -3.801
  277   1HA   GLY  93          1HA       GLY  93   0.788  14.123  -5.082
  278   2HA   GLY  93          2HA       GLY  93   2.144  14.781  -5.967
  279    H    ASP  94           H        ASP  94   2.269  12.438  -3.298
  280    HA   ASP  94           HA       ASP  94   2.767  10.067  -5.082
  281   1HB   ASP  94          1HB       ASP  94   5.035  11.276  -4.920
  282   2HB   ASP  94          2HB       ASP  94   4.993  11.097  -3.186
  283    H    PHE  95           H        PHE  95   1.937   8.364  -4.071
  284    HA   PHE  95           HA       PHE  95   1.479   8.376  -1.043
  285   1HB   PHE  95          1HB       PHE  95  -0.100   7.087  -3.351
  286   2HB   PHE  95          2HB       PHE  95  -0.200   6.430  -1.753
  287    HD1  PHE  95           HD2      PHE  95  -0.782   9.640  -3.665
  288    HD2  PHE  95           HD1      PHE  95  -1.512   7.482  -0.018
  289    HE1  PHE  95           HE2      PHE  95  -2.425  11.339  -2.970
  290    HE2  PHE  95           HE1      PHE  95  -3.120   9.198   0.670
  291    HZ   PHE  95           HZ       PHE  95  -3.592  11.125  -0.805
  292    H    SER  96           H        SER  96   1.364   6.097  -0.174
  293    HA   SER  96           HA       SER  96   3.564   4.283  -1.161
  294   1HB   SER  96          1HB       SER  96   3.761   5.652   1.610
  295   2HB   SER  96          2HB       SER  96   4.696   4.231   1.132
  296    HG   SER  96           HG       SER  96   4.676   6.727  -0.208
  297    H    LEU  97           H        LEU  97   2.714   2.367  -1.048
  298    HA   LEU  97           HA       LEU  97   0.474   1.524   0.801
  299   1HB   LEU  97          1HB       LEU  97   0.504   0.745  -1.525
  300   2HB   LEU  97          2HB       LEU  97   2.117   0.072  -1.351
  301    HG   LEU  97           HG       LEU  97   1.145  -1.508   0.446
  302   1HD1  LEU  97          3HD2      LEU  97  -0.993  -0.394   0.951
  303   2HD1  LEU  97          1HD2      LEU  97  -1.565  -0.640  -0.722
  304   3HD1  LEU  97          2HD2      LEU  97  -1.286  -2.034   0.351
  305   1HD2  LEU  97          2HD1      LEU  97   1.756  -2.278  -1.858
  306   2HD2  LEU  97          3HD1      LEU  97   0.349  -3.153  -1.234
  307   3HD2  LEU  97          1HD1      LEU  97   0.125  -1.863  -2.446
  308    H    SER  98           H        SER  98   1.033   1.212   2.779
  309    HA   SER  98           HA       SER  98   3.685  -0.062   3.717
  310   1HB   SER  98          1HB       SER  98   1.528   1.068   5.538
  311   2HB   SER  98          2HB       SER  98   3.216   0.743   5.907
  312    HG   SER  98           HG       SER  98   2.226   2.689   4.096
  313    H    VAL  99           H        VAL  99   3.346  -2.266   3.347
  314    HA   VAL  99           HA       VAL  99   0.665  -3.546   4.145
  315    HB   VAL  99           HB       VAL  99   0.734  -3.409   1.819
  316   1HG1  VAL  99          3HG2      VAL  99   3.158  -3.293   1.245
  317   2HG1  VAL  99          1HG2      VAL  99   3.360  -5.016   1.648
  318   3HG1  VAL  99          2HG2      VAL  99   2.326  -4.514   0.284
  319   1HG2  VAL  99          2HG1      VAL  99  -0.200  -5.524   2.951
  320   2HG2  VAL  99          3HG1      VAL  99   0.154  -5.661   1.220
  321   3HG2  VAL  99          1HG1      VAL  99   1.258  -6.371   2.431
  322    H    LYS 100           H        LYS 100   0.761  -4.895   5.680
  323    HA   LYS 100           HA       LYS 100   3.290  -6.072   6.809
  324   1HB   LYS 100          1HB       LYS 100   1.468  -5.085   8.234
  325   2HB   LYS 100          2HB       LYS 100   0.346  -6.302   7.677
  326   1HG   LYS 100          1HG       LYS 100   1.018  -6.939   9.841
  327   2HG   LYS 100          2HG       LYS 100   1.768  -8.108   8.766
  328   1HD   LYS 100          1HD       LYS 100   3.975  -6.880   8.981
  329   2HD   LYS 100          2HD       LYS 100   3.187  -5.661   9.995
  330   1HE   LYS 100          1HE       LYS 100   2.663  -7.367  11.748
  331   2HE   LYS 100          2HE       LYS 100   3.390  -8.640  10.757
  332   1HZ   LYS 100          2HZ       LYS 100   5.517  -7.430  10.903
  333   2HZ   LYS 100          3HZ       LYS 100   4.822  -6.250  11.828
  334   3HZ   LYS 100          1HZ       LYS 100   4.941  -7.792  12.409
  335    H    PHE 101           H        PHE 101   4.039  -7.692   5.457
  336    HA   PHE 101           HA       PHE 101   2.124  -9.959   4.644
  337   1HB   PHE 101          1HB       PHE 101   2.716  -8.505   2.719
  338   2HB   PHE 101          2HB       PHE 101   4.418  -8.781   2.988
  339    HD1  PHE 101           HD2      PHE 101   1.175 -10.623   2.262
  340    HD2  PHE 101           HD1      PHE 101   5.465 -10.692   1.921
  341    HE1  PHE 101           HE2      PHE 101   1.046 -12.683   0.926
  342    HE2  PHE 101           HE1      PHE 101   5.313 -12.738   0.562
  343    HZ   PHE 101           HZ       PHE 101   3.110 -13.750   0.087
  344    H    GLY 102           H        GLY 102   2.590 -11.196   6.396
  345   1HA   GLY 102          1HA       GLY 102   3.666 -13.037   7.462
  346   2HA   GLY 102          2HA       GLY 102   4.836 -13.047   6.162
  347    H    ASN 103           H        ASN 103   4.015 -11.129   9.063
  348    HA   ASN 103           HA       ASN 103   5.261  -9.960  10.606
  349   1HB   ASN 103          1HB       ASN 103   5.764 -12.379  11.210
  350   2HB   ASN 103          2HB       ASN 103   7.311 -12.225  10.406
  351   1HD2  ASN 103          1HD2      ASN 103   8.693 -10.956  13.477
  352   2HD2  ASN 103          2HD2      ASN 103   8.901 -11.853  11.890
  353    H    ASP 104           H        ASP 104   5.549  -8.780   8.191
  354    HA   ASP 104           HA       ASP 104   7.917  -7.108   8.712
  355   1HB   ASP 104          1HB       ASP 104   8.966  -7.176   6.436
  356   2HB   ASP 104          2HB       ASP 104   9.282  -8.542   7.476
  357    H    VAL 105           H        VAL 105   7.540  -5.108   8.138
  358    HA   VAL 105           HA       VAL 105   4.973  -4.449   6.606
  359    HB   VAL 105           HB       VAL 105   6.635  -2.565   8.347
  360   1HG1  VAL 105          2HG1      VAL 105   5.222  -1.427   6.531
  361   2HG1  VAL 105          3HG1      VAL 105   3.784  -2.232   7.152
  362   3HG1  VAL 105          1HG1      VAL 105   4.636  -1.028   8.157
  363   1HG2  VAL 105          3HG2      VAL 105   5.498  -4.300   9.809
  364   2HG2  VAL 105          1HG2      VAL 105   4.831  -2.679  10.055
  365   3HG2  VAL 105          2HG2      VAL 105   3.936  -3.860   9.073
  366    H    GLN 106           H        GLN 106   5.460  -4.407   4.522
  367    HA   GLN 106           HA       GLN 106   8.106  -3.316   3.480
  368   1HB   GLN 106          1HB       GLN 106   5.920  -4.967   2.084
  369   2HB   GLN 106          2HB       GLN 106   7.290  -4.238   1.250
  370   1HG   GLN 106          1HG       GLN 106   8.919  -5.471   2.621
  371   2HG   GLN 106          2HG       GLN 106   7.642  -6.201   3.579
  372   1HE2  GLN 106          2HE2      GLN 106   6.767  -8.593   0.935
  373   2HE2  GLN 106          1HE2      GLN 106   6.127  -7.688   2.397
  374    H    HIS 107           H        HIS 107   8.177  -1.328   2.898
  375    HA   HIS 107           HA       HIS 107   5.695   0.314   2.292
  376   1HB   HIS 107          1HB       HIS 107   8.582   0.948   3.184
  377   2HB   HIS 107          2HB       HIS 107   7.616   2.161   2.430
  378    HD2  HIS 107           HD2      HIS 107   7.032  -0.374   5.401
  379    HE1  HIS 107           HE1      HIS 107   4.962   3.058   6.321
  380    HE2  HIS 107           HE2      HIS 107   5.621   0.805   7.290
  381    H    PHE 108           H        PHE 108   5.194   0.235   0.212
  382    HA   PHE 108           HA       PHE 108   7.349   0.286  -1.983
  383   1HB   PHE 108          1HB       PHE 108   4.455  -0.691  -2.259
  384   2HB   PHE 108          2HB       PHE 108   5.679  -0.701  -3.495
  385    HD1  PHE 108           HD2      PHE 108   7.943  -2.077  -2.908
  386    HD2  PHE 108           HD1      PHE 108   4.108  -2.746  -1.070
  387    HE1  PHE 108           HE2      PHE 108   8.595  -4.386  -2.360
  388    HE2  PHE 108           HE1      PHE 108   4.770  -5.062  -0.564
  389    HZ   PHE 108           HZ       PHE 108   7.003  -5.886  -1.214
  390    H    LYS 109           H        LYS 109   7.392   2.011  -3.232
  391    HA   LYS 109           HA       LYS 109   5.626   4.318  -2.677
  392   1HB   LYS 109          1HB       LYS 109   6.934   5.654  -4.212
  393   2HB   LYS 109          2HB       LYS 109   7.910   4.836  -3.016
  394   1HG   LYS 109          1HG       LYS 109   8.763   3.213  -4.706
  395   2HG   LYS 109          2HG       LYS 109   7.636   3.811  -5.909
  396   1HD   LYS 109          1HD       LYS 109   9.767   4.728  -6.452
  397   2HD   LYS 109          2HD       LYS 109   8.746   6.058  -5.918
  398   1HE   LYS 109          1HE       LYS 109   9.896   6.020  -3.640
  399   2HE   LYS 109          2HE       LYS 109  10.888   4.652  -4.165
  400   1HZ   LYS 109          2HZ       LYS 109  10.885   7.353  -5.428
  401   2HZ   LYS 109          3HZ       LYS 109  12.054   6.752  -4.427
  402   3HZ   LYS 109          1HZ       LYS 109  11.816   6.078  -5.916
  403    H    VAL 110           H        VAL 110   3.992   5.071  -3.696
  404    HA   VAL 110           HA       VAL 110   2.928   3.824  -6.292
  405    HB   VAL 110           HB       VAL 110   1.461   5.456  -4.132
  406   1HG1  VAL 110          1HG2      VAL 110   0.338   4.183  -6.710
  407   2HG1  VAL 110          2HG2      VAL 110  -0.645   4.905  -5.405
  408   3HG1  VAL 110          3HG2      VAL 110   0.449   5.918  -6.355
  409   1HG2  VAL 110          1HG1      VAL 110   1.903   3.119  -3.336
  410   2HG2  VAL 110          2HG1      VAL 110   0.178   3.384  -3.629
  411   3HG2  VAL 110          3HG1      VAL 110   1.147   2.465  -4.806
  412    H    LEU 111           H        LEU 111   3.900   4.972  -7.899
  413    HA   LEU 111           HA       LEU 111   4.386   7.950  -7.578
  414   1HB   LEU 111          1HB       LEU 111   6.017   7.717  -9.384
  415   2HB   LEU 111          2HB       LEU 111   6.435   6.889  -7.922
  416    HG   LEU 111           HG       LEU 111   5.064   5.184 -10.026
  417   1HD1  LEU 111          2HD1      LEU 111   6.642   6.541 -11.439
  418   2HD1  LEU 111          3HD1      LEU 111   7.999   6.131 -10.362
  419   3HD1  LEU 111          1HD1      LEU 111   7.205   4.862 -11.327
  420   1HD2  LEU 111          2HD2      LEU 111   5.824   4.117  -7.901
  421   2HD2  LEU 111          3HD2      LEU 111   6.676   3.441  -9.295
  422   3HD2  LEU 111          1HD2      LEU 111   7.502   4.607  -8.230
  423    H    ARG 112           H        ARG 112   3.428   9.362  -8.790
  424    HA   ARG 112           HA       ARG 112   1.205   8.577 -10.650
  425   1HB   ARG 112          1HB       ARG 112   2.194  11.366  -9.775
  426   2HB   ARG 112          2HB       ARG 112   0.764  11.065 -10.748
  427   1HG   ARG 112          1HG       ARG 112  -0.310   9.794  -8.855
  428   2HG   ARG 112          2HG       ARG 112   1.113  10.101  -7.846
  429   1HD   ARG 112          1HD       ARG 112   0.783  12.613  -8.205
  430   2HD   ARG 112          2HD       ARG 112  -0.688  12.260  -9.121
  431    HE   ARG 112           HE       ARG 112  -0.825  11.029  -6.436
  432   1HH1  ARG 112          2HH2      ARG 112  -1.121  14.180  -8.060
  433   2HH1  ARG 112          1HH2      ARG 112  -2.143  14.815  -6.674
  434   1HH2  ARG 112          1HH1      ARG 112  -1.998  11.862  -4.915
  435   2HH2  ARG 112          2HH1      ARG 112  -2.604  13.591  -5.019
  436    H    ASP 113           H        ASP 113   0.899   9.587 -12.700
  437    HA   ASP 113           HA       ASP 113   3.360   9.834 -14.419
  438   1HB   ASP 113          1HB       ASP 113   2.005   9.815 -16.342
  439   2HB   ASP 113          2HB       ASP 113   1.487   8.528 -15.289
  440    H    GLY 114           H        GLY 114   0.828  12.057 -13.246
  441   1HA   GLY 114          1HA       GLY 114   2.463  14.487 -13.588
  442   2HA   GLY 114          2HA       GLY 114   1.384  14.308 -14.977
  443    H    ALA 115           H        ALA 115  -0.941  14.064 -14.501
  444    HA   ALA 115           HA       ALA 115  -1.882  15.972 -12.415
  445   1HB   ALA 115          2HB       ALA 115  -2.929  15.998 -14.647
  446   2HB   ALA 115          3HB       ALA 115  -3.520  14.331 -14.441
  447   3HB   ALA 115          1HB       ALA 115  -4.140  15.635 -13.402
  448    H    GLY 116           H        GLY 116  -3.080  12.603 -13.008
  449   1HA   GLY 116          1HA       GLY 116  -2.485  11.679 -10.277
  450   2HA   GLY 116          2HA       GLY 116  -4.163  12.204 -10.335
  451    H    LYS 117           H        LYS 117  -1.857  10.196 -12.182
  452    HA   LYS 117           HA       LYS 117  -3.971   7.966 -12.304
  453   1HB   LYS 117          1HB       LYS 117  -1.810   8.269 -14.435
  454   2HB   LYS 117          2HB       LYS 117  -3.068   7.064 -14.352
  455   1HG   LYS 117          1HG       LYS 117  -3.483  10.071 -14.868
  456   2HG   LYS 117          2HG       LYS 117  -3.484   8.801 -16.080
  457   1HD   LYS 117          1HD       LYS 117  -5.536   7.765 -15.051
  458   2HD   LYS 117          2HD       LYS 117  -5.531   8.997 -13.784
  459   1HE   LYS 117          1HE       LYS 117  -5.843  10.821 -15.499
  460   2HE   LYS 117          2HE       LYS 117  -5.844   9.616 -16.795
  461   1HZ   LYS 117          1HZ       LYS 117  -7.821   8.608 -15.772
  462   2HZ   LYS 117          2HZ       LYS 117  -7.819   9.737 -14.565
  463   3HZ   LYS 117          3HZ       LYS 117  -8.090  10.199 -16.128
  464    H    TYR 118           H        TYR 118  -3.365   6.898 -10.623
  465    HA   TYR 118           HA       TYR 118  -0.640   6.818  -9.505
  466   1HB   TYR 118          1HB       TYR 118  -3.149   5.224  -8.635
  467   2HB   TYR 118          2HB       TYR 118  -1.693   5.398  -7.710
  468    HD1  TYR 118           HD2      TYR 118  -1.068   7.693  -6.711
  469    HD2  TYR 118           HD1      TYR 118  -4.861   6.984  -8.623
  470    HE1  TYR 118           HE2      TYR 118  -2.018   9.656  -5.589
  471    HE2  TYR 118           HE1      TYR 118  -5.784   8.964  -7.508
  472    HH   TYR 118           HH       TYR 118  -5.401  10.639  -6.105
  473    H    PHE 119           H        PHE 119   0.893   5.363 -10.059
  474    HA   PHE 119           HA       PHE 119   0.117   2.481 -10.700
  475   1HB   PHE 119          1HB       PHE 119   1.748   2.132 -12.380
  476   2HB   PHE 119          2HB       PHE 119   0.595   3.305 -12.872
  477    HD1  PHE 119           HD1      PHE 119   1.246   5.798 -13.046
  478    HD2  PHE 119           HD2      PHE 119   4.132   2.659 -12.445
  479    HE1  PHE 119           HE1      PHE 119   3.029   7.252 -13.916
  480    HE2  PHE 119           HE2      PHE 119   5.895   4.129 -13.329
  481    HZ   PHE 119           HZ       PHE 119   5.351   6.429 -14.054
  482    H    LEU 120           H        LEU 120   0.965   1.218  -9.308
  483    HA   LEU 120           HA       LEU 120   3.520   1.856  -7.768
  484   1HB   LEU 120          1HB       LEU 120   1.397   1.069  -6.608
  485   2HB   LEU 120          2HB       LEU 120   1.563  -0.490  -7.374
  486    HG   LEU 120           HG       LEU 120   3.552   0.800  -5.394
  487   1HD1  LEU 120          3HD1      LEU 120   1.390   0.178  -4.322
  488   2HD1  LEU 120          1HD1      LEU 120   1.497  -1.470  -4.980
  489   3HD1  LEU 120          2HD1      LEU 120   2.675  -0.906  -3.771
  490   1HD2  LEU 120          2HD2      LEU 120   3.643  -2.001  -6.697
  491   2HD2  LEU 120          3HD2      LEU 120   4.901  -0.741  -6.730
  492   3HD2  LEU 120          1HD2      LEU 120   4.545  -1.584  -5.223
  493    H    TRP 121           H        TRP 121   2.168  -1.021  -9.442
  494    HA   TRP 121           HA       TRP 121   4.866  -2.179  -9.883
  495   1HB   TRP 121          1HB       TRP 121   2.843  -3.420  -9.108
  496   2HB   TRP 121          2HB       TRP 121   2.043  -3.130 -10.632
  497    HD1  TRP 121           HD1      TRP 121   5.478  -4.808  -9.519
  498    HE1  TRP 121           HE1      TRP 121   5.488  -7.343 -10.238
  499    HE3  TRP 121           HE3      TRP 121   1.091  -4.677 -12.128
  500    HZ2  TRP 121           HZ2      TRP 121   3.558  -8.989 -11.621
  501    HZ3  TRP 121           HZ3      TRP 121   0.258  -6.768 -13.153
  502    HH2  TRP 121           HH2      TRP 121   1.463  -8.880 -12.882
  503    H    VAL 122           H        VAL 122   2.220  -1.476 -12.265
  504    HA   VAL 122           HA       VAL 122   4.200  -0.376 -14.210
  505    HB   VAL 122           HB       VAL 122   4.503  -2.753 -14.578
  506   1HG1  VAL 122          2HG2      VAL 122   2.239  -3.698 -14.074
  507   2HG1  VAL 122          3HG2      VAL 122   1.661  -3.114 -15.648
  508   3HG1  VAL 122          1HG2      VAL 122   2.963  -4.317 -15.569
  509   1HG2  VAL 122          2HG1      VAL 122   4.887  -1.167 -16.462
  510   2HG2  VAL 122          3HG1      VAL 122   4.402  -2.771 -17.045
  511   3HG2  VAL 122          1HG1      VAL 122   3.225  -1.435 -17.041
  512    H    VAL 123           H        VAL 123   0.902  -1.684 -14.499
  513    HA   VAL 123           HA       VAL 123   0.042   0.538 -16.138
  514    HB   VAL 123           HB       VAL 123  -2.259  -0.533 -15.928
  515   1HG1  VAL 123          2HG1      VAL 123  -0.767  -0.984 -17.842
  516   2HG1  VAL 123          3HG1      VAL 123  -0.018  -2.342 -16.972
  517   3HG1  VAL 123          1HG1      VAL 123  -1.736  -2.412 -17.431
  518   1HG2  VAL 123          3HG2      VAL 123  -2.025  -1.731 -13.718
  519   2HG2  VAL 123          1HG2      VAL 123  -2.589  -2.776 -15.036
  520   3HG2  VAL 123          2HG2      VAL 123  -0.901  -2.873 -14.478
  521    H    LYS 124           H        LYS 124  -1.293   2.183 -15.855
  522    HA   LYS 124           HA       LYS 124  -1.518   3.263 -13.045
  523   1HB   LYS 124          1HB       LYS 124  -1.568   5.469 -13.974
  524   2HB   LYS 124          2HB       LYS 124  -0.226   4.563 -14.623
  525   1HG   LYS 124          1HG       LYS 124  -1.587   4.197 -16.793
  526   2HG   LYS 124          2HG       LYS 124  -2.847   5.210 -16.104
  527   1HD   LYS 124          1HD       LYS 124  -1.569   6.634 -17.538
  528   2HD   LYS 124          2HD       LYS 124  -1.213   7.121 -15.896
  529   1HE   LYS 124          1HE       LYS 124   0.848   7.193 -17.193
  530   2HE   LYS 124          2HE       LYS 124   1.021   5.926 -15.987
  531   1HZ   LYS 124          3HZ       LYS 124   0.350   5.498 -18.864
  532   2HZ   LYS 124          1HZ       LYS 124   1.815   5.216 -18.155
  533   3HZ   LYS 124          2HZ       LYS 124   0.508   4.291 -17.747
  534    H    PHE 125           H        PHE 125  -3.212   4.535 -12.356
  535    HA   PHE 125           HA       PHE 125  -6.011   3.692 -13.282
  536   1HB   PHE 125          1HB       PHE 125  -4.959   3.228 -10.403
  537   2HB   PHE 125          2HB       PHE 125  -6.604   3.008 -10.926
  538    HD1  PHE 125           HD2      PHE 125  -7.184   1.144 -12.622
  539    HD2  PHE 125           HD1      PHE 125  -3.289   1.493 -10.837
  540    HE1  PHE 125           HE2      PHE 125  -6.626  -1.137 -13.362
  541    HE2  PHE 125           HE1      PHE 125  -2.756  -0.793 -11.553
  542    HZ   PHE 125           HZ       PHE 125  -4.409  -2.096 -12.863
  543    H    ASN 126           H        ASN 126  -7.428   5.276 -13.042
  544    HA   ASN 126           HA       ASN 126  -6.804   7.934 -12.257
  545   1HB   ASN 126          1HB       ASN 126  -9.134   8.523 -12.450
  546   2HB   ASN 126          2HB       ASN 126  -8.661   7.450 -13.731
  547   1HD2  ASN 126          1HD2      ASN 126 -11.802   6.333 -11.404
  548   2HD2  ASN 126          2HD2      ASN 126 -10.902   7.917 -11.183
  549    H    SER 127           H        SER 127  -8.259   5.538 -10.067
  550    HA   SER 127           HA       SER 127  -7.770   7.489  -7.751
  551   1HB   SER 127          1HB       SER 127  -9.739   6.630  -6.594
  552   2HB   SER 127          2HB       SER 127 -10.212   7.231  -8.178
  553    HG   SER 127           HG       SER 127 -11.131   5.225  -7.668
  554    H    LEU 128           H        LEU 128  -7.311   6.594  -5.758
  555    HA   LEU 128           HA       LEU 128  -5.434   4.318  -5.647
  556   1HB   LEU 128          1HB       LEU 128  -6.849   5.841  -3.389
  557   2HB   LEU 128          2HB       LEU 128  -5.653   4.603  -3.088
  558    HG   LEU 128           HG       LEU 128  -5.011   7.119  -4.735
  559   1HD1  LEU 128          3HD2      LEU 128  -5.733   7.767  -2.431
  560   2HD1  LEU 128          1HD2      LEU 128  -4.520   6.669  -1.723
  561   3HD1  LEU 128          2HD2      LEU 128  -4.011   8.073  -2.696
  562   1HD2  LEU 128          1HD1      LEU 128  -3.139   5.059  -3.375
  563   2HD2  LEU 128          2HD1      LEU 128  -3.380   5.257  -5.128
  564   3HD2  LEU 128          3HD1      LEU 128  -2.617   6.552  -4.192
  565    H    ASN 129           H        ASN 129  -8.944   4.472  -5.024
  566    HA   ASN 129           HA       ASN 129  -9.151   1.739  -3.938
  567   1HB   ASN 129          1HB       ASN 129 -10.870   3.545  -3.600
  568   2HB   ASN 129          2HB       ASN 129 -11.358   3.392  -5.276
  569   1HD2  ASN 129          1HD2      ASN 129 -13.320   0.430  -4.548
  570   2HD2  ASN 129          2HD2      ASN 129 -12.617   1.554  -5.819
  571    H    GLU 130           H        GLU 130  -9.203   2.982  -7.297
  572    HA   GLU 130           HA       GLU 130  -9.769   0.376  -8.592
  573   1HB   GLU 130          1HB       GLU 130  -8.432   2.925  -9.657
  574   2HB   GLU 130          2HB       GLU 130  -8.663   1.505 -10.653
  575   1HG   GLU 130          1HG       GLU 130 -10.966   3.066  -9.318
  576   2HG   GLU 130          2HG       GLU 130 -10.394   3.316 -10.956
  577    H    LEU 131           H        LEU 131  -6.645   2.048  -7.886
  578    HA   LEU 131           HA       LEU 131  -4.910  -0.174  -8.676
  579   1HB   LEU 131          1HB       LEU 131  -4.105   2.148  -8.397
  580   2HB   LEU 131          2HB       LEU 131  -4.476   2.113  -6.684
  581    HG   LEU 131           HG       LEU 131  -2.692   0.385  -6.306
  582   1HD1  LEU 131          1HD1      LEU 131  -2.583  -0.685  -8.607
  583   2HD1  LEU 131          2HD1      LEU 131  -1.848   0.807  -9.250
  584   3HD1  LEU 131          3HD1      LEU 131  -0.997  -0.153  -8.024
  585   1HD2  LEU 131          3HD2      LEU 131  -2.225   2.830  -6.025
  586   2HD2  LEU 131          1HD2      LEU 131  -0.782   1.944  -6.550
  587   3HD2  LEU 131          2HD2      LEU 131  -1.688   2.933  -7.721
  588    H    VAL 132           H        VAL 132  -6.515   0.432  -5.513
  589    HA   VAL 132           HA       VAL 132  -5.044  -1.681  -4.140
  590    HB   VAL 132           HB       VAL 132  -6.330   0.397  -3.121
  591   1HG1  VAL 132          2HG1      VAL 132  -8.717  -0.387  -3.665
  592   2HG1  VAL 132          3HG1      VAL 132  -8.495  -1.710  -2.514
  593   3HG1  VAL 132          1HG1      VAL 132  -8.421  -0.025  -1.958
  594   1HG2  VAL 132          3HG2      VAL 132  -4.809  -1.091  -1.879
  595   2HG2  VAL 132          1HG2      VAL 132  -6.202  -0.573  -0.916
  596   3HG2  VAL 132          2HG2      VAL 132  -6.148  -2.232  -1.579
  597    H    ASP 133           H        ASP 133  -8.412  -1.736  -5.375
  598    HA   ASP 133           HA       ASP 133  -8.877  -4.590  -4.986
  599   1HB   ASP 133          1HB       ASP 133 -10.157  -2.642  -7.003
  600   2HB   ASP 133          2HB       ASP 133 -10.675  -4.304  -6.807
  601    H    TYR 134           H        TYR 134  -7.278  -2.949  -7.739
  602    HA   TYR 134           HA       TYR 134  -6.916  -5.288  -9.427
  603   1HB   TYR 134          1HB       TYR 134  -6.450  -3.022 -10.232
  604   2HB   TYR 134          2HB       TYR 134  -5.200  -2.768  -9.047
  605    HD1  TYR 134           HD2      TYR 134  -6.070  -4.995 -11.987
  606    HD2  TYR 134           HD1      TYR 134  -2.914  -3.293  -9.604
  607    HE1  TYR 134           HE2      TYR 134  -4.403  -5.831 -13.581
  608    HE2  TYR 134           HE1      TYR 134  -1.260  -4.123 -11.211
  609    HH   TYR 134           HH       TYR 134  -0.931  -5.183 -13.145
  610    H    HIS 135           H        HIS 135  -4.624  -4.043  -6.889
  611    HA   HIS 135           HA       HIS 135  -3.080  -6.580  -7.039
  612   1HB   HIS 135          1HB       HIS 135  -2.665  -4.131  -5.234
  613   2HB   HIS 135          2HB       HIS 135  -1.688  -5.577  -5.110
  614    HD2  HIS 135           HD2      HIS 135  -0.964  -2.427  -6.333
  615    HE1  HIS 135           HE1      HIS 135   0.630  -4.784  -9.362
  616    HE2  HIS 135           HE2      HIS 135   0.704  -2.399  -8.392
  617    H    ARG 136           H        ARG 136  -5.888  -6.005  -5.246
  618    HA   ARG 136           HA       ARG 136  -5.384  -7.964  -3.078
  619   1HB   ARG 136          1HB       ARG 136  -8.008  -7.197  -4.500
  620   2HB   ARG 136          2HB       ARG 136  -7.932  -8.351  -3.178
  621   1HG   ARG 136          1HG       ARG 136  -6.979  -6.624  -1.639
  622   2HG   ARG 136          2HG       ARG 136  -7.007  -5.434  -2.927
  623   1HD   ARG 136          1HD       ARG 136  -9.559  -5.776  -3.101
  624   2HD   ARG 136          2HD       ARG 136  -9.481  -6.834  -1.703
  625    HE   ARG 136           HE       ARG 136  -9.264  -3.841  -1.738
  626   1HH1  ARG 136          2HH2      ARG 136  -8.584  -6.712   0.249
  627   2HH1  ARG 136          1HH2      ARG 136  -8.707  -5.697   1.773
  628   1HH2  ARG 136          1HH1      ARG 136  -9.383  -2.792   0.053
  629   2HH2  ARG 136          2HH1      ARG 136  -9.128  -3.628   1.667
  630    H    SER 137           H        SER 137  -5.984  -8.371  -6.505
  631    HA   SER 137           HA       SER 137  -6.059 -11.385  -6.261
  632   1HB   SER 137          1HB       SER 137  -6.958  -9.671  -8.652
  633   2HB   SER 137          2HB       SER 137  -6.847 -11.433  -8.652
  634    HG   SER 137           HG       SER 137  -8.419  -9.870  -6.887
  635    H    THR 138           H        THR 138  -4.394  -8.666  -7.935
  636    HA   THR 138           HA       THR 138  -2.332 -10.571  -9.089
  637    HB   THR 138           HB       THR 138  -2.684  -7.513  -9.459
  638    HG1  THR 138           HG1      THR 138  -4.349  -8.815 -10.284
  639   1HG2  THR 138          3HG2      THR 138  -0.864  -9.456 -11.043
  640   2HG2  THR 138          1HG2      THR 138  -1.289  -7.807 -11.556
  641   3HG2  THR 138          2HG2      THR 138  -0.342  -8.052 -10.085
  642    H    SER 139           H        SER 139  -0.128 -10.317  -8.792
  643    HA   SER 139           HA       SER 139   0.717  -9.791  -6.001
  644   1HB   SER 139          1HB       SER 139   1.604 -11.696  -7.314
  645   2HB   SER 139          2HB       SER 139   2.375 -10.594  -8.472
  646    HG   SER 139           HG       SER 139   2.838 -10.718  -5.680
  647    H    VAL 140           H        VAL 140   1.714  -8.104  -5.187
  648    HA   VAL 140           HA       VAL 140   2.183  -5.554  -6.652
  649    HB   VAL 140           HB       VAL 140   3.066  -6.265  -3.806
  650   1HG1  VAL 140          1HG1      VAL 140   2.772  -3.504  -5.121
  651   2HG1  VAL 140          2HG1      VAL 140   3.107  -3.782  -3.396
  652   3HG1  VAL 140          3HG1      VAL 140   4.300  -4.260  -4.609
  653   1HG2  VAL 140          2HG2      VAL 140   0.545  -6.399  -3.987
  654   2HG2  VAL 140          3HG2      VAL 140   1.087  -5.064  -2.963
  655   3HG2  VAL 140          1HG2      VAL 140   0.515  -4.733  -4.617
  656    H    SER 141           H        SER 141   4.380  -8.041  -5.243
  657    HA   SER 141           HA       SER 141   6.706  -6.872  -6.883
  658   1HB   SER 141          1HB       SER 141   6.774  -8.021  -4.012
  659   2HB   SER 141          2HB       SER 141   8.209  -7.701  -4.964
  660    HG   SER 141           HG       SER 141   7.644  -5.966  -3.658
  661    H    ARG 142           H        ARG 142   8.243  -8.329  -7.627
  662    HA   ARG 142           HA       ARG 142   7.086 -10.906  -8.569
  663   1HB   ARG 142          1HB       ARG 142   9.783  -9.575  -9.171
  664   2HB   ARG 142          2HB       ARG 142   9.299 -11.125  -9.845
  665   1HG   ARG 142          1HG       ARG 142   7.284 -10.143 -10.913
  666   2HG   ARG 142          2HG       ARG 142   7.615  -8.571 -10.193
  667   1HD   ARG 142          1HD       ARG 142   9.800  -8.425 -11.501
  668   2HD   ARG 142          2HD       ARG 142   9.448  -9.988 -12.226
  669    HE   ARG 142           HE       ARG 142   7.756  -9.014 -13.639
  670   1HH1  ARG 142          2HH2      ARG 142   8.811  -6.577 -11.271
  671   2HH1  ARG 142          1HH2      ARG 142   7.898  -5.276 -12.187
  672   1HH2  ARG 142          1HH1      ARG 142   6.756  -7.454 -14.595
  673   2HH2  ARG 142          2HH1      ARG 142   6.815  -5.741 -13.940
  674    H    ASN 143           H        ASN 143   9.768 -10.200  -6.281
  675    HA   ASN 143           HA       ASN 143  10.331 -13.114  -5.846
  676   1HB   ASN 143          1HB       ASN 143  11.326 -10.671  -4.272
  677   2HB   ASN 143          2HB       ASN 143  11.757 -12.319  -3.889
  678   1HD2  ASN 143          1HD2      ASN 143  14.122 -12.605  -6.615
  679   2HD2  ASN 143          2HD2      ASN 143  13.075 -13.521  -5.418
  680    H    GLN 144           H        GLN 144   9.123 -10.645  -3.488
  681    HA   GLN 144           HA       GLN 144   7.551 -12.743  -1.975
  682   1HB   GLN 144          1HB       GLN 144   7.763  -9.685  -1.632
  683   2HB   GLN 144          2HB       GLN 144   6.686 -10.666  -0.669
  684   1HG   GLN 144          1HG       GLN 144   9.750 -11.051  -0.722
  685   2HG   GLN 144          2HG       GLN 144   8.889 -10.043   0.416
  686   1HE2  GLN 144          2HE2      GLN 144   8.917 -14.070   1.120
  687   2HE2  GLN 144          1HE2      GLN 144   9.653 -13.340  -0.394
  688    H    GLN 145           H        GLN 145   5.523 -13.274  -2.517
  689    HA   GLN 145           HA       GLN 145   4.089 -11.728  -4.693
  690   1HB   GLN 145          1HB       GLN 145   2.724 -13.620  -5.112
  691   2HB   GLN 145          2HB       GLN 145   4.415 -13.994  -5.251
  692   1HG   GLN 145          1HG       GLN 145   2.584 -14.876  -2.918
  693   2HG   GLN 145          2HG       GLN 145   3.004 -15.833  -4.309
  694   1HE2  GLN 145          2HE2      GLN 145   5.516 -16.073  -1.202
  695   2HE2  GLN 145          1HE2      GLN 145   3.839 -15.328  -1.148
  696    H    ILE 146           H        ILE 146   3.395  -9.958  -3.512
  697    HA   ILE 146           HA       ILE 146   1.921 -10.324  -0.995
  698    HB   ILE 146           HB       ILE 146   2.272  -7.630  -2.304
  699   1HG1  ILE 146          1HG1      ILE 146   4.091  -7.577  -0.220
  700   2HG1  ILE 146          2HG1      ILE 146   4.173  -9.299  -0.572
  701   1HG2  ILE 146          2HG2      ILE 146   0.485  -7.639  -0.583
  702   2HG2  ILE 146          3HG2      ILE 146   1.580  -8.390   0.597
  703   3HG2  ILE 146          1HG2      ILE 146   1.903  -6.752  -0.020
  704   1HD1  ILE 146          1HD1      ILE 146   4.632  -8.618  -3.035
  705   2HD1  ILE 146          2HD1      ILE 146   4.756  -6.951  -2.447
  706   3HD1  ILE 146          3HD1      ILE 146   5.884  -8.196  -1.831
  707    H    PHE 147           H        PHE 147  -0.192 -10.638  -0.828
  708    HA   PHE 147           HA       PHE 147  -2.154  -9.594  -2.958
  709   1HB   PHE 147          1HB       PHE 147  -2.470 -12.236  -1.422
  710   2HB   PHE 147          2HB       PHE 147  -3.631 -11.532  -2.521
  711    HD1  PHE 147           HD2      PHE 147  -2.812 -11.045  -5.022
  712    HD2  PHE 147           HD1      PHE 147  -0.757 -13.707  -2.332
  713    HE1  PHE 147           HE2      PHE 147  -1.622 -12.080  -6.922
  714    HE2  PHE 147           HE1      PHE 147   0.404 -14.721  -4.257
  715    HZ   PHE 147           HZ       PHE 147  -0.017 -13.904  -6.536
  716    H    LEU 148           H        LEU 148  -3.256  -8.054  -2.138
  717    HA   LEU 148           HA       LEU 148  -3.011  -7.197   0.600
  718   1HB   LEU 148          1HB       LEU 148  -4.617  -6.139  -1.788
  719   2HB   LEU 148          2HB       LEU 148  -4.848  -5.439  -0.216
  720    HG   LEU 148           HG       LEU 148  -2.434  -4.854  -0.017
  721   1HD1  LEU 148          3HD1      LEU 148  -2.187  -5.893  -2.913
  722   2HD1  LEU 148          1HD1      LEU 148  -0.997  -4.842  -2.109
  723   3HD1  LEU 148          2HD1      LEU 148  -1.289  -6.472  -1.492
  724   1HD2  LEU 148          2HD2      LEU 148  -3.870  -3.766  -2.531
  725   2HD2  LEU 148          3HD2      LEU 148  -4.066  -3.193  -0.856
  726   3HD2  LEU 148          1HD2      LEU 148  -2.520  -2.968  -1.685
  727    H    ARG 149           H        ARG 149  -4.168  -7.267   2.306
  728    HA   ARG 149           HA       ARG 149  -7.050  -8.299   2.373
  729   1HB   ARG 149          1HB       ARG 149  -4.850  -9.063   4.407
  730   2HB   ARG 149          2HB       ARG 149  -6.513  -9.603   4.435
  731   1HG   ARG 149          1HG       ARG 149  -4.410 -10.376   2.331
  732   2HG   ARG 149          2HG       ARG 149  -4.904 -11.346   3.705
  733   1HD   ARG 149          1HD       ARG 149  -7.200 -11.609   2.785
  734   2HD   ARG 149          2HD       ARG 149  -6.854 -10.514   1.456
  735    HE   ARG 149           HE       ARG 149  -5.543 -13.273   1.869
  736   1HH1  ARG 149          2HH2      ARG 149  -6.398 -10.656  -0.386
  737   2HH1  ARG 149          1HH2      ARG 149  -5.819 -11.676  -1.798
  738   1HH2  ARG 149          1HH1      ARG 149  -4.919 -14.332   0.195
  739   2HH2  ARG 149          2HH1      ARG 149  -5.040 -13.613  -1.488
  740    H    ASP 150           H        ASP 150  -8.160  -7.714   4.373
  741    HA   ASP 150           HA       ASP 150  -7.622  -4.893   5.173
  742   1HB   ASP 150          1HB       ASP 150  -9.746  -4.911   6.324
  743   2HB   ASP 150          2HB       ASP 150  -9.936  -5.606   4.739
  744    H    ILE 151           H        ILE 151  -7.589  -4.109   7.322
  745    HA   ILE 151           HA       ILE 151  -5.504  -5.477   8.927
  746    HB   ILE 151           HB       ILE 151  -5.529  -3.423  10.394
  747   1HG1  ILE 151          1HG1      ILE 151  -6.509  -1.295   9.486
  748   2HG1  ILE 151          2HG1      ILE 151  -7.500  -2.206   8.364
  749   1HG2  ILE 151          2HG2      ILE 151  -3.918  -3.714   8.563
  750   2HG2  ILE 151          3HG2      ILE 151  -5.049  -2.980   7.409
  751   3HG2  ILE 151          1HG2      ILE 151  -4.357  -2.007   8.733
  752   1HD1  ILE 151          3HD1      ILE 151  -7.666  -2.449  11.453
  753   2HD1  ILE 151          1HD1      ILE 151  -8.721  -1.426  10.446
  754   3HD1  ILE 151          2HD1      ILE 151  -8.791  -3.190  10.281
  755    H    GLU 152           H        GLU 152  -5.496  -5.560  11.238
  756    HA   GLU 152           HA       GLU 152  -7.934  -7.076  12.277
  757   1HB   GLU 152          1HB       GLU 152  -5.705  -8.208  12.299
  758   2HB   GLU 152          2HB       GLU 152  -5.044  -6.956  13.340
  759   1HG   GLU 152          1HG       GLU 152  -6.643  -7.596  15.173
  760   2HG   GLU 152          2HG       GLU 152  -7.415  -8.774  14.114
  761    HXT  GLU 152           HO        OH 153  -9.228  -5.893  13.178
   
  No H/Q in entry =         761
  Start of MODEL   17
    1   1H    GLY  58          1H        GLY  58 -14.550   0.154   3.641
    2   2H    GLY  58          2H        GLY  58 -15.037  -1.407   3.644
    3   1HA   GLY  58          1HA       GLY  58 -12.799  -2.217   4.036
    4   2HA   GLY  58          2HA       GLY  58 -12.926  -1.260   2.563
    5    H    SER  59           H        SER  59 -11.494  -1.466   5.661
    6    HA   SER  59           HA       SER  59 -10.479   1.363   5.802
    7   1HB   SER  59          1HB       SER  59  -9.865  -1.091   7.559
    8   2HB   SER  59          2HB       SER  59  -9.214   0.529   7.825
    9    HG   SER  59           HG       SER  59 -11.959  -0.162   7.700
   10    H    TRP  60           H        TRP  60  -9.105   1.828   4.186
   11    HA   TRP  60           HA       TRP  60  -6.606   0.156   3.760
   12   1HB   TRP  60          1HB       TRP  60  -6.961   0.264   1.305
   13   2HB   TRP  60          2HB       TRP  60  -8.061  -0.748   2.187
   14    HD1  TRP  60           HD1      TRP  60  -8.240   3.032   1.014
   15    HE1  TRP  60           HE1      TRP  60 -10.245   3.375  -0.673
   16    HE3  TRP  60           HE3      TRP  60 -10.045  -1.714   1.332
   17    HZ2  TRP  60           HZ2      TRP  60 -12.170   1.584  -1.758
   18    HZ3  TRP  60           HZ3      TRP  60 -11.938  -2.371  -0.105
   19    HH2  TRP  60           HH2      TRP  60 -12.987  -0.751  -1.634
   20    H    PHE  61           H        PHE  61  -7.921   3.417   3.557
   21    HA   PHE  61           HA       PHE  61  -5.081   4.432   2.958
   22   1HB   PHE  61          1HB       PHE  61  -6.612   4.953   1.088
   23   2HB   PHE  61          2HB       PHE  61  -7.781   5.682   2.158
   24    HD1  PHE  61           HD1      PHE  61  -4.139   6.037   1.126
   25    HD2  PHE  61           HD2      PHE  61  -7.662   8.066   2.525
   26    HE1  PHE  61           HE1      PHE  61  -2.946   8.178   1.042
   27    HE2  PHE  61           HE2      PHE  61  -6.473  10.213   2.368
   28    HZ   PHE  61           HZ       PHE  61  -4.112  10.276   1.640
   29    H    PHE  62           H        PHE  62  -4.210   5.413   4.619
   30    HA   PHE  62           HA       PHE  62  -5.959   6.609   6.869
   31   1HB   PHE  62          1HB       PHE  62  -3.430   4.934   7.157
   32   2HB   PHE  62          2HB       PHE  62  -4.018   5.969   8.414
   33    HD1  PHE  62           HD2      PHE  62  -5.214   3.042   6.272
   34    HD2  PHE  62           HD1      PHE  62  -5.654   5.217   9.966
   35    HE1  PHE  62           HE2      PHE  62  -6.694   1.291   7.137
   36    HE2  PHE  62           HE1      PHE  62  -7.141   3.452  10.808
   37    HZ   PHE  62           HZ       PHE  62  -7.663   1.491   9.404
   38    H    GLY  63           H        GLY  63  -5.718   8.385   5.240
   39   1HA   GLY  63          1HA       GLY  63  -5.039  10.603   4.860
   40   2HA   GLY  63          2HA       GLY  63  -4.686  10.568   6.563
   41    H    LYS  64           H        LYS  64  -2.774  11.239   7.037
   42    HA   LYS  64           HA       LYS  64  -0.369  11.126   5.138
   43   1HB   LYS  64          1HB       LYS  64  -1.607  13.226   4.645
   44   2HB   LYS  64          2HB       LYS  64  -1.685  13.646   6.343
   45   1HG   LYS  64          1HG       LYS  64  -0.068  15.063   5.355
   46   2HG   LYS  64          2HG       LYS  64   0.811  13.972   6.412
   47   1HD   LYS  64          1HD       LYS  64   1.456  12.577   4.406
   48   2HD   LYS  64          2HD       LYS  64   0.597  13.675   3.337
   49   1HE   LYS  64          1HE       LYS  64   3.013  14.452   5.112
   50   2HE   LYS  64          2HE       LYS  64   3.105  14.003   3.411
   51   1HZ   LYS  64          2HZ       LYS  64   1.727  15.921   2.851
   52   2HZ   LYS  64          3HZ       LYS  64   1.616  16.362   4.439
   53   3HZ   LYS  64          1HZ       LYS  64   3.079  16.395   3.674
   54    H    ILE  65           H        ILE  65   0.639   9.674   6.539
   55    HA   ILE  65           HA       ILE  65   1.657  10.901   9.128
   56    HB   ILE  65           HB       ILE  65   1.673   8.864  10.333
   57   1HG1  ILE  65          1HG1      ILE  65   2.035   7.149   8.602
   58   2HG1  ILE  65          2HG1      ILE  65   0.884   6.726   9.837
   59   1HG2  ILE  65          1HG2      ILE  65  -0.349  10.245  10.549
   60   2HG2  ILE  65          2HG2      ILE  65  -1.174   9.281   9.302
   61   3HG2  ILE  65          3HG2      ILE  65  -0.697   8.522  10.841
   62   1HD1  ILE  65          1HD1      ILE  65   0.066   7.617   6.993
   63   2HD1  ILE  65          2HD1      ILE  65   0.189   5.945   7.578
   64   3HD1  ILE  65          3HD1      ILE  65  -1.030   7.029   8.276
   65    HA   PRO  66           HA       PRO  66   5.742   9.853   7.376
   66   1HB   PRO  66          1HB       PRO  66   7.318   9.684   9.677
   67   2HB   PRO  66          2HB       PRO  66   6.691  11.197   9.008
   68   1HG   PRO  66          1HG       PRO  66   5.498   9.524  11.277
   69   2HG   PRO  66          2HG       PRO  66   5.831  11.274  11.272
   70   1HD   PRO  66          1HD       PRO  66   3.323  10.299  10.738
   71   2HD   PRO  66          2HD       PRO  66   3.924  11.733   9.864
   72    H    ARG  67           H        ARG  67   7.511   8.217   7.579
   73    HA   ARG  67           HA       ARG  67   6.446   5.579   7.138
   74   1HB   ARG  67          1HB       ARG  67   8.626   6.681   6.221
   75   2HB   ARG  67          2HB       ARG  67   9.418   6.175   7.699
   76   1HG   ARG  67          1HG       ARG  67   8.745   3.750   7.159
   77   2HG   ARG  67          2HG       ARG  67   7.997   4.344   5.675
   78   1HD   ARG  67          1HD       ARG  67  10.229   5.180   4.858
   79   2HD   ARG  67          2HD       ARG  67  11.009   4.604   6.326
   80    HE   ARG  67           HE       ARG  67   9.954   2.922   4.034
   81   1HH1  ARG  67          2HH2      ARG  67  11.265   2.828   7.341
   82   2HH1  ARG  67          1HH2      ARG  67  11.664   1.048   7.143
   83   1HH2  ARG  67          1HH1      ARG  67  10.453   0.897   3.927
   84   2HH2  ARG  67          2HH1      ARG  67  11.236   0.033   5.345
   85    H    ALA  68           H        ALA  68   8.038   6.787  10.032
   86    HA   ALA  68           HA       ALA  68   8.274   4.172  11.443
   87   1HB   ALA  68          2HB       ALA  68   9.819   6.029  12.016
   88   2HB   ALA  68          3HB       ALA  68   8.463   7.022  12.608
   89   3HB   ALA  68          1HB       ALA  68   8.904   5.514  13.445
   90    H    LYS  69           H        LYS  69   5.885   6.874  11.706
   91    HA   LYS  69           HA       LYS  69   4.151   5.478  13.659
   92   1HB   LYS  69          1HB       LYS  69   3.473   7.765  11.718
   93   2HB   LYS  69          2HB       LYS  69   2.344   7.099  12.889
   94   1HG   LYS  69          1HG       LYS  69   3.964   7.654  14.774
   95   2HG   LYS  69          2HG       LYS  69   5.020   8.440  13.600
   96   1HD   LYS  69          1HD       LYS  69   3.117  10.008  12.977
   97   2HD   LYS  69          2HD       LYS  69   2.095   9.265  14.195
   98   1HE   LYS  69          1HE       LYS  69   4.787  10.694  14.781
   99   2HE   LYS  69          2HE       LYS  69   3.206  11.463  14.875
  100   1HZ   LYS  69          1HZ       LYS  69   2.577   9.890  16.625
  101   2HZ   LYS  69          2HZ       LYS  69   4.055   9.156  16.553
  102   3HZ   LYS  69          3HZ       LYS  69   3.937  10.728  17.046
  103    H    ALA  70           H        ALA  70   4.307   5.285  10.136
  104    HA   ALA  70           HA       ALA  70   1.800   3.699   9.776
  105   1HB   ALA  70          3HB       ALA  70   4.275   4.031   7.967
  106   2HB   ALA  70          1HB       ALA  70   2.797   3.156   7.504
  107   3HB   ALA  70          2HB       ALA  70   2.720   4.892   7.855
  108    H    GLU  71           H        GLU  71   5.248   2.809  10.172
  109    HA   GLU  71           HA       GLU  71   4.911  -0.110  10.185
  110   1HB   GLU  71          1HB       GLU  71   7.095   1.661  11.439
  111   2HB   GLU  71          2HB       GLU  71   7.165  -0.094  11.420
  112   1HG   GLU  71          1HG       GLU  71   7.218  -0.172   8.947
  113   2HG   GLU  71          2HG       GLU  71   6.962   1.559   8.833
  114    H    GLU  72           H        GLU  72   4.919   2.231  12.923
  115    HA   GLU  72           HA       GLU  72   4.526   0.346  15.088
  116   1HB   GLU  72          1HB       GLU  72   3.657   3.283  14.802
  117   2HB   GLU  72          2HB       GLU  72   3.444   2.381  16.291
  118   1HG   GLU  72          1HG       GLU  72   5.850   2.051  16.605
  119   2HG   GLU  72          2HG       GLU  72   6.229   2.704  15.021
  120    H    MET  73           H        MET  73   2.006   1.969  13.104
  121    HA   MET  73           HA       MET  73  -0.302   0.726  14.448
  122   1HB   MET  73          1HB       MET  73  -0.034   1.932  11.635
  123   2HB   MET  73          2HB       MET  73  -1.551   1.326  12.277
  124   1HG   MET  73          1HG       MET  73   0.048   3.668  13.482
  125   2HG   MET  73          2HG       MET  73  -1.411   3.775  12.498
  126   1HE   MET  73          1HE       MET  73   0.070   2.666  16.031
  127   2HE   MET  73          3HE       MET  73  -0.428   4.384  15.919
  128   3HE   MET  73          2HE       MET  73  -1.309   3.263  17.000
  129    H    LEU  74           H        LEU  74   1.438  -0.277  11.442
  130    HA   LEU  74           HA       LEU  74  -0.144  -2.795  11.231
  131   1HB   LEU  74          1HB       LEU  74   2.364  -1.865   9.739
  132   2HB   LEU  74          2HB       LEU  74   1.574  -3.391   9.413
  133    HG   LEU  74           HG       LEU  74   0.174  -0.674   9.130
  134   1HD1  LEU  74          2HD1      LEU  74   1.994  -0.866   7.476
  135   2HD1  LEU  74          3HD1      LEU  74   1.401  -2.466   6.944
  136   3HD1  LEU  74          1HD1      LEU  74   0.422  -1.004   6.680
  137   1HD2  LEU  74          2HD2      LEU  74  -0.763  -3.497   8.282
  138   2HD2  LEU  74          3HD2      LEU  74  -1.523  -2.450   9.499
  139   3HD2  LEU  74          1HD2      LEU  74  -1.558  -1.977   7.799
  140    H    SER  75           H        SER  75   2.570  -2.137  13.236
  141    HA   SER  75           HA       SER  75   3.605  -4.890  13.479
  142   1HB   SER  75          1HB       SER  75   3.607  -2.605  15.550
  143   2HB   SER  75          2HB       SER  75   4.442  -4.148  15.756
  144    HG   SER  75           HG       SER  75   5.777  -2.556  14.902
  145    H    LYS  76           H        LYS  76   0.860  -3.239  15.047
  146    HA   LYS  76           HA       LYS  76  -0.002  -5.419  16.834
  147   1HB   LYS  76          1HB       LYS  76  -1.641  -3.186  15.482
  148   2HB   LYS  76          2HB       LYS  76  -2.271  -4.257  16.720
  149   1HG   LYS  76          1HG       LYS  76  -0.654  -3.423  18.398
  150   2HG   LYS  76          2HG       LYS  76   0.110  -2.363  17.225
  151   1HD   LYS  76          1HD       LYS  76  -2.855  -2.156  18.060
  152   2HD   LYS  76          2HD       LYS  76  -1.543  -1.260  18.816
  153   1HE   LYS  76          1HE       LYS  76  -0.996  -0.127  16.618
  154   2HE   LYS  76          2HE       LYS  76  -2.312  -1.004  15.825
  155   1HZ   LYS  76          2HZ       LYS  76  -2.650   0.890  18.098
  156   2HZ   LYS  76          3HZ       LYS  76  -3.016   1.193  16.516
  157   3HZ   LYS  76          1HZ       LYS  76  -3.877   0.065  17.362
  158    H    GLN  77           H        GLN  77  -0.652  -4.812  13.378
  159    HA   GLN  77           HA       GLN  77  -2.751  -6.832  13.045
  160   1HB   GLN  77          1HB       GLN  77  -1.008  -5.203  11.112
  161   2HB   GLN  77          2HB       GLN  77  -1.861  -6.590  10.498
  162   1HG   GLN  77          1HG       GLN  77  -3.195  -4.660  10.080
  163   2HG   GLN  77          2HG       GLN  77  -4.027  -5.761  11.141
  164   1HE2  GLN  77          2HE2      GLN  77  -3.674  -1.947  12.354
  165   2HE2  GLN  77          1HE2      GLN  77  -3.227  -2.555  10.682
  166    H    ARG  78           H        ARG  78  -2.477  -8.822  13.284
  167    HA   ARG  78           HA       ARG  78   0.054 -10.380  12.893
  168   1HB   ARG  78          1HB       ARG  78  -1.128 -12.281  13.751
  169   2HB   ARG  78          2HB       ARG  78  -1.515 -10.898  14.742
  170   1HG   ARG  78          1HG       ARG  78  -3.744 -10.687  13.425
  171   2HG   ARG  78          2HG       ARG  78  -3.360 -12.189  12.615
  172   1HD   ARG  78          1HD       ARG  78  -3.732 -11.840  15.661
  173   2HD   ARG  78          2HD       ARG  78  -4.956 -12.428  14.533
  174    HE   ARG  78           HE       ARG  78  -2.655 -14.168  14.217
  175   1HH1  ARG  78          2HH2      ARG  78  -5.078 -13.421  16.712
  176   2HH1  ARG  78          1HH2      ARG  78  -4.894 -15.107  17.414
  177   1HH2  ARG  78          1HH1      ARG  78  -2.528 -16.058  15.100
  178   2HH2  ARG  78          2HH1      ARG  78  -3.548 -16.496  16.561
  179    H    HIS  79           H        HIS  79  -2.576  -9.667  10.742
  180    HA   HIS  79           HA       HIS  79  -2.435 -12.202   9.212
  181   1HB   HIS  79          1HB       HIS  79  -3.960  -9.613   8.520
  182   2HB   HIS  79          2HB       HIS  79  -4.197 -11.174   7.782
  183    HD2  HIS  79           HD2      HIS  79  -4.924 -13.256   9.782
  184    HE1  HIS  79           HE1      HIS  79  -6.990 -10.519  12.137
  185    HE2  HIS  79           HE2      HIS  79  -6.682 -13.047  11.762
  186    H    ASP  80           H        ASP  80  -1.374 -12.628   7.404
  187    HA   ASP  80           HA       ASP  80   0.538 -10.734   6.183
  188   1HB   ASP  80          1HB       ASP  80   1.227 -12.449   4.655
  189   2HB   ASP  80          2HB       ASP  80   1.182 -13.054   6.288
  190    H    GLY  81           H        GLY  81   0.158  -9.315   4.700
  191   1HA   GLY  81          1HA       GLY  81  -0.870  -8.552   2.515
  192   2HA   GLY  81          2HA       GLY  81  -2.348  -9.400   2.913
  193    H    ALA  82           H        ALA  82  -1.750  -8.127   5.854
  194    HA   ALA  82           HA       ALA  82  -3.877  -6.145   5.552
  195   1HB   ALA  82          2HB       ALA  82  -3.635  -7.439   7.638
  196   2HB   ALA  82          3HB       ALA  82  -2.047  -6.702   7.975
  197   3HB   ALA  82          1HB       ALA  82  -3.523  -5.710   7.998
  198    H    PHE  83           H        PHE  83  -3.710  -4.081   4.957
  199    HA   PHE  83           HA       PHE  83  -1.012  -2.632   5.143
  200   1HB   PHE  83          1HB       PHE  83  -0.987  -2.107   2.857
  201   2HB   PHE  83          2HB       PHE  83  -1.325  -3.785   2.936
  202    HD1  PHE  83           HD1      PHE  83  -3.687  -4.627   2.337
  203    HD2  PHE  83           HD2      PHE  83  -2.657  -0.481   1.964
  204    HE1  PHE  83           HE1      PHE  83  -5.835  -4.187   1.211
  205    HE2  PHE  83           HE2      PHE  83  -4.747  -0.073   0.741
  206    HZ   PHE  83           HZ       PHE  83  -6.373  -1.919   0.433
  207    H    LEU  84           H        LEU  84  -0.955  -0.484   4.812
  208    HA   LEU  84           HA       LEU  84  -3.475   1.153   4.707
  209   1HB   LEU  84          1HB       LEU  84  -2.966   2.705   6.444
  210   2HB   LEU  84          2HB       LEU  84  -3.169   1.095   7.061
  211    HG   LEU  84           HG       LEU  84  -0.430   1.099   7.000
  212   1HD1  LEU  84          1HD2      LEU  84  -1.136   4.091   7.330
  213   2HD1  LEU  84          2HD2      LEU  84   0.448   3.366   7.680
  214   3HD1  LEU  84          3HD2      LEU  84  -0.154   3.407   6.020
  215   1HD2  LEU  84          2HD1      LEU  84  -1.842   0.727   9.038
  216   2HD2  LEU  84          3HD1      LEU  84  -0.453   1.773   9.387
  217   3HD2  LEU  84          1HD1      LEU  84  -2.081   2.484   9.214
  218    H    ILE  85           H        ILE  85  -3.262   2.572   3.134
  219    HA   ILE  85           HA       ILE  85  -0.561   3.133   1.882
  220    HB   ILE  85           HB       ILE  85  -3.384   3.918   0.998
  221   1HG1  ILE  85          1HG1      ILE  85  -1.359   2.037  -0.374
  222   2HG1  ILE  85          2HG1      ILE  85  -2.553   1.456   0.767
  223   1HG2  ILE  85          3HG2      ILE  85  -0.697   4.522  -0.427
  224   2HG2  ILE  85          1HG2      ILE  85  -2.312   4.776  -1.135
  225   3HG2  ILE  85          2HG2      ILE  85  -1.807   5.729   0.258
  226   1HD1  ILE  85          3HD1      ILE  85  -4.426   2.301  -0.677
  227   2HD1  ILE  85          1HD1      ILE  85  -3.223   2.796  -1.907
  228   3HD1  ILE  85          2HD1      ILE  85  -3.394   1.080  -1.466
  229    H    ARG  86           H        ARG  86   0.573   4.643   2.776
  230    HA   ARG  86           HA       ARG  86  -0.599   7.058   4.217
  231   1HB   ARG  86          1HB       ARG  86   1.650   7.569   4.992
  232   2HB   ARG  86          2HB       ARG  86   1.170   5.953   5.457
  233   1HG   ARG  86          1HG       ARG  86   2.626   4.932   3.751
  234   2HG   ARG  86          2HG       ARG  86   3.060   6.484   3.071
  235   1HD   ARG  86          1HD       ARG  86   3.596   5.978   6.054
  236   2HD   ARG  86          2HD       ARG  86   4.612   5.177   4.885
  237    HE   ARG  86           HE       ARG  86   4.492   8.149   5.446
  238   1HH1  ARG  86          2HH2      ARG  86   5.923   5.609   3.407
  239   2HH1  ARG  86          1HH2      ARG  86   7.320   6.722   2.988
  240   1HH2  ARG  86          1HH1      ARG  86   6.122   9.317   4.905
  241   2HH2  ARG  86          2HH1      ARG  86   7.423   8.678   3.780
  242    H    GLU  87           H        GLU  87  -0.123   9.130   3.562
  243    HA   GLU  87           HA       GLU  87   0.734   9.562   0.676
  244   1HB   GLU  87          1HB       GLU  87  -1.292  10.740   1.535
  245   2HB   GLU  87          2HB       GLU  87  -0.313  11.621   2.699
  246   1HG   GLU  87          1HG       GLU  87   0.990  12.683   0.796
  247   2HG   GLU  87          2HG       GLU  87   0.101  11.714  -0.375
  248    H    SER  88           H        SER  88   2.748  10.102   0.224
  249    HA   SER  88           HA       SER  88   4.833   9.636   2.124
  250   1HB   SER  88          1HB       SER  88   5.177  10.923  -0.653
  251   2HB   SER  88          2HB       SER  88   6.470  10.249   0.335
  252    HG   SER  88           HG       SER  88   4.183   8.854  -0.592
  253    H    GLU  89           H        GLU  89   6.052  10.818   3.359
  254    HA   GLU  89           HA       GLU  89   5.253  13.464   4.176
  255   1HB   GLU  89          1HB       GLU  89   6.349  11.544   5.551
  256   2HB   GLU  89          2HB       GLU  89   7.890  12.091   4.930
  257   1HG   GLU  89          1HG       GLU  89   7.574  13.016   7.150
  258   2HG   GLU  89          2HG       GLU  89   7.500  14.360   6.023
  259    H    SER  90           H        SER  90   8.310  12.548   2.521
  260    HA   SER  90           HA       SER  90   9.181  15.322   2.019
  261   1HB   SER  90          1HB       SER  90  10.881  14.369   0.527
  262   2HB   SER  90          2HB       SER  90  10.828  13.509   2.060
  263    HG   SER  90           HG       SER  90   9.544  11.912   1.025
  264    H    ALA  91           H        ALA  91   7.178  13.073   0.030
  265    HA   ALA  91           HA       ALA  91   6.872  15.313  -2.061
  266   1HB   ALA  91          3HB       ALA  91   6.742  12.280  -2.504
  267   2HB   ALA  91          1HB       ALA  91   6.441  13.544  -3.723
  268   3HB   ALA  91          2HB       ALA  91   8.052  13.380  -2.999
  269    HA   PRO  92           HA       PRO  92   2.633  14.727  -0.078
  270   1HB   PRO  92          1HB       PRO  92   1.705  17.347  -0.305
  271   2HB   PRO  92          2HB       PRO  92   2.784  16.780   0.979
  272   1HG   PRO  92          1HG       PRO  92   3.563  18.235  -1.594
  273   2HG   PRO  92          2HG       PRO  92   4.094  18.591   0.067
  274   1HD   PRO  92          1HD       PRO  92   5.634  17.112  -1.689
  275   2HD   PRO  92          2HD       PRO  92   5.652  16.759   0.066
  276    H    GLY  93           H        GLY  93   0.886  14.075  -1.100
  277   1HA   GLY  93          1HA       GLY  93  -0.778  13.968  -2.967
  278   2HA   GLY  93          2HA       GLY  93   0.345  14.756  -4.057
  279    H    ASP  94           H        ASP  94   2.653  13.101  -3.274
  280    HA   ASP  94           HA       ASP  94   2.166  10.668  -5.010
  281   1HB   ASP  94          1HB       ASP  94   4.684  11.830  -3.625
  282   2HB   ASP  94          2HB       ASP  94   4.714  10.265  -4.379
  283    H    PHE  95           H        PHE  95   1.796   8.702  -4.201
  284    HA   PHE  95           HA       PHE  95   1.500   8.387  -1.202
  285   1HB   PHE  95          1HB       PHE  95   0.299   6.769  -3.536
  286   2HB   PHE  95          2HB       PHE  95  -0.029   6.486  -1.851
  287    HD1  PHE  95           HD2      PHE  95  -1.024   8.519  -0.441
  288    HD2  PHE  95           HD1      PHE  95  -1.108   8.334  -4.740
  289    HE1  PHE  95           HE2      PHE  95  -2.770  10.254  -0.496
  290    HE2  PHE  95           HE1      PHE  95  -2.874  10.048  -4.763
  291    HZ   PHE  95           HZ       PHE  95  -3.708  11.007  -2.649
  292    H    SER  96           H        SER  96   1.723   6.202  -0.322
  293    HA   SER  96           HA       SER  96   3.802   4.391  -1.529
  294   1HB   SER  96          1HB       SER  96   4.325   5.721   1.212
  295   2HB   SER  96          2HB       SER  96   5.149   4.264   0.645
  296    HG   SER  96           HG       SER  96   6.287   6.149   0.177
  297    H    LEU  97           H        LEU  97   3.068   2.446  -1.296
  298    HA   LEU  97           HA       LEU  97   0.793   1.672   0.522
  299   1HB   LEU  97          1HB       LEU  97   0.860   0.905  -1.794
  300   2HB   LEU  97          2HB       LEU  97   2.454   0.196  -1.588
  301    HG   LEU  97           HG       LEU  97   1.377  -1.368   0.191
  302   1HD1  LEU  97          3HD1      LEU  97  -1.243  -0.444  -1.136
  303   2HD1  LEU  97          1HD1      LEU  97  -1.056  -1.850  -0.058
  304   3HD1  LEU  97          2HD1      LEU  97  -0.766  -0.217   0.570
  305   1HD2  LEU  97          3HD2      LEU  97   2.101  -2.094  -2.121
  306   2HD2  LEU  97          1HD2      LEU  97   0.711  -3.001  -1.510
  307   3HD2  LEU  97          2HD2      LEU  97   0.469  -1.719  -2.730
  308    H    SER  98           H        SER  98   1.327   1.400   2.524
  309    HA   SER  98           HA       SER  98   3.903   0.031   3.527
  310   1HB   SER  98          1HB       SER  98   1.717   1.068   5.363
  311   2HB   SER  98          2HB       SER  98   3.413   0.801   5.708
  312    HG   SER  98           HG       SER  98   3.885   2.531   4.294
  313    H    VAL  99           H        VAL  99   3.593  -2.184   3.236
  314    HA   VAL  99           HA       VAL  99   0.899  -3.459   4.000
  315    HB   VAL  99           HB       VAL  99   0.799  -3.293   1.675
  316   1HG1  VAL  99          2HG1      VAL  99   3.138  -3.049   0.918
  317   2HG1  VAL  99          3HG1      VAL  99   3.488  -4.748   1.317
  318   3HG1  VAL  99          1HG1      VAL  99   2.335  -4.343   0.019
  319   1HG2  VAL  99          1HG2      VAL  99  -0.008  -5.470   2.770
  320   2HG2  VAL  99          2HG2      VAL  99   0.316  -5.586   1.028
  321   3HG2  VAL  99          3HG2      VAL  99   1.475  -6.245   2.213
  322    H    LYS 100           H        LYS 100   1.161  -4.753   5.549
  323    HA   LYS 100           HA       LYS 100   3.801  -6.023   6.308
  324   1HB   LYS 100          1HB       LYS 100   2.072  -5.009   7.972
  325   2HB   LYS 100          2HB       LYS 100   1.127  -6.457   7.764
  326   1HG   LYS 100          1HG       LYS 100   4.041  -6.269   8.792
  327   2HG   LYS 100          2HG       LYS 100   2.619  -6.389   9.802
  328   1HD   LYS 100          1HD       LYS 100   3.740  -8.590   7.969
  329   2HD   LYS 100          2HD       LYS 100   3.841  -8.505   9.717
  330   1HE   LYS 100          1HE       LYS 100   1.290  -8.674   9.872
  331   2HE   LYS 100          2HE       LYS 100   1.218  -8.830   8.115
  332   1HZ   LYS 100          2HZ       LYS 100   2.572 -10.845   8.289
  333   2HZ   LYS 100          3HZ       LYS 100   2.642 -10.705   9.933
  334   3HZ   LYS 100          1HZ       LYS 100   1.194 -10.984   9.189
  335    H    PHE 101           H        PHE 101   4.373  -7.849   5.293
  336    HA   PHE 101           HA       PHE 101   2.294 -10.029   4.813
  337   1HB   PHE 101          1HB       PHE 101   2.798  -8.700   2.639
  338   2HB   PHE 101          2HB       PHE 101   4.399  -9.385   2.661
  339    HD1  PHE 101           HD1      PHE 101   4.639 -11.977   2.481
  340    HD2  PHE 101           HD2      PHE 101   0.859 -10.001   1.936
  341    HE1  PHE 101           HE1      PHE 101   3.713 -14.007   1.448
  342    HE2  PHE 101           HE2      PHE 101  -0.054 -12.039   0.913
  343    HZ   PHE 101           HZ       PHE 101   1.369 -14.046   0.665
  344    H    GLY 102           H        GLY 102   2.912 -11.650   5.996
  345   1HA   GLY 102          1HA       GLY 102   4.318 -13.521   6.649
  346   2HA   GLY 102          2HA       GLY 102   5.738 -12.752   5.971
  347    H    ASN 103           H        ASN 103   6.647 -10.969   7.172
  348    HA   ASN 103           HA       ASN 103   5.731 -10.460   9.969
  349   1HB   ASN 103          1HB       ASN 103   7.816 -10.828  11.126
  350   2HB   ASN 103          2HB       ASN 103   7.311 -12.307  10.368
  351   1HD2  ASN 103          1HD2      ASN 103  10.333 -12.533   8.375
  352   2HD2  ASN 103          2HD2      ASN 103   8.638 -13.171   8.665
  353    H    ASP 104           H        ASP 104   7.386  -9.308   7.253
  354    HA   ASP 104           HA       ASP 104   8.366  -6.789   8.681
  355   1HB   ASP 104          1HB       ASP 104   8.965  -7.725   5.802
  356   2HB   ASP 104          2HB       ASP 104   9.590  -6.266   6.549
  357    H    VAL 105           H        VAL 105   7.719  -4.804   8.164
  358    HA   VAL 105           HA       VAL 105   5.179  -4.388   6.548
  359    HB   VAL 105           HB       VAL 105   6.670  -2.336   8.253
  360   1HG1  VAL 105          3HG2      VAL 105   5.283  -1.298   6.397
  361   2HG1  VAL 105          1HG2      VAL 105   3.869  -2.212   6.927
  362   3HG1  VAL 105          2HG2      VAL 105   4.567  -0.950   7.978
  363   1HG2  VAL 105          2HG1      VAL 105   5.643  -4.089   9.741
  364   2HG2  VAL 105          3HG1      VAL 105   4.801  -2.540   9.901
  365   3HG2  VAL 105          1HG1      VAL 105   4.067  -3.852   8.949
  366    H    GLN 106           H        GLN 106   5.555  -4.244   4.498
  367    HA   GLN 106           HA       GLN 106   8.229  -3.316   3.379
  368   1HB   GLN 106          1HB       GLN 106   5.988  -5.057   2.192
  369   2HB   GLN 106          2HB       GLN 106   7.365  -4.482   1.263
  370   1HG   GLN 106          1HG       GLN 106   8.991  -5.612   2.669
  371   2HG   GLN 106          2HG       GLN 106   7.779  -6.054   3.859
  372   1HE2  GLN 106          2HE2      GLN 106   8.227  -8.522   0.646
  373   2HE2  GLN 106          1HE2      GLN 106   9.254  -7.025   0.911
  374    H    HIS 107           H        HIS 107   8.297  -1.333   2.785
  375    HA   HIS 107           HA       HIS 107   5.854   0.264   2.002
  376   1HB   HIS 107          1HB       HIS 107   8.716   0.959   2.889
  377   2HB   HIS 107          2HB       HIS 107   7.729   2.129   2.097
  378    HD2  HIS 107           HD2      HIS 107   7.260  -0.295   5.174
  379    HE1  HIS 107           HE1      HIS 107   5.153   3.136   6.030
  380    HE2  HIS 107           HE2      HIS 107   5.897   0.939   7.065
  381    H    PHE 108           H        PHE 108   5.402  -0.141  -0.077
  382    HA   PHE 108           HA       PHE 108   7.573  -0.034  -2.246
  383   1HB   PHE 108          1HB       PHE 108   4.706  -1.028  -2.604
  384   2HB   PHE 108          2HB       PHE 108   6.015  -1.131  -3.750
  385    HD1  PHE 108           HD2      PHE 108   8.250  -2.461  -2.800
  386    HD2  PHE 108           HD1      PHE 108   4.199  -3.086  -1.490
  387    HE1  PHE 108           HE2      PHE 108   8.818  -4.749  -2.093
  388    HE2  PHE 108           HE1      PHE 108   4.784  -5.377  -0.812
  389    HZ   PHE 108           HZ       PHE 108   7.084  -6.214  -1.116
  390    H    LYS 109           H        LYS 109   7.637   1.757  -3.410
  391    HA   LYS 109           HA       LYS 109   5.860   4.015  -2.713
  392   1HB   LYS 109          1HB       LYS 109   8.191   3.989  -4.711
  393   2HB   LYS 109          2HB       LYS 109   7.209   5.393  -4.335
  394   1HG   LYS 109          1HG       LYS 109   7.831   5.021  -1.810
  395   2HG   LYS 109          2HG       LYS 109   9.013   3.861  -2.391
  396   1HD   LYS 109          1HD       LYS 109  10.218   5.881  -2.096
  397   2HD   LYS 109          2HD       LYS 109  10.048   5.725  -3.841
  398   1HE   LYS 109          1HE       LYS 109   8.108   7.404  -3.779
  399   2HE   LYS 109          2HE       LYS 109   8.271   7.515  -2.022
  400   1HZ   LYS 109          2HZ       LYS 109  10.537   8.363  -2.349
  401   2HZ   LYS 109          3HZ       LYS 109  10.384   8.254  -3.991
  402   3HZ   LYS 109          1HZ       LYS 109   9.437   9.308  -3.141
  403    H    VAL 110           H        VAL 110   4.109   4.600  -3.592
  404    HA   VAL 110           HA       VAL 110   3.136   3.643  -6.319
  405    HB   VAL 110           HB       VAL 110   1.687   5.091  -4.022
  406   1HG1  VAL 110          3HG2      VAL 110   0.518   3.966  -6.644
  407   2HG1  VAL 110          1HG2      VAL 110  -0.454   4.472  -5.234
  408   3HG1  VAL 110          2HG2      VAL 110   0.537   5.660  -6.079
  409   1HG2  VAL 110          3HG1      VAL 110   2.243   2.723  -3.380
  410   2HG2  VAL 110          1HG1      VAL 110   0.501   2.985  -3.538
  411   3HG2  VAL 110          2HG1      VAL 110   1.391   2.138  -4.822
  412    H    LEU 111           H        LEU 111   4.291   4.884  -7.732
  413    HA   LEU 111           HA       LEU 111   4.962   7.748  -7.175
  414   1HB   LEU 111          1HB       LEU 111   5.649   5.993  -9.606
  415   2HB   LEU 111          2HB       LEU 111   6.355   7.559  -9.267
  416    HG   LEU 111           HG       LEU 111   6.663   5.088  -7.464
  417   1HD1  LEU 111          2HD1      LEU 111   7.753   4.727  -9.679
  418   2HD1  LEU 111          3HD1      LEU 111   8.658   6.252  -9.516
  419   3HD1  LEU 111          1HD1      LEU 111   8.975   4.896  -8.404
  420   1HD2  LEU 111          2HD2      LEU 111   8.165   7.800  -7.363
  421   2HD2  LEU 111          3HD2      LEU 111   6.996   7.205  -6.159
  422   3HD2  LEU 111          1HD2      LEU 111   8.544   6.371  -6.368
  423    H    ARG 112           H        ARG 112   4.161   9.537  -8.125
  424    HA   ARG 112           HA       ARG 112   1.862   9.294 -10.060
  425   1HB   ARG 112          1HB       ARG 112   2.975  11.684  -8.477
  426   2HB   ARG 112          2HB       ARG 112   1.846  11.921  -9.796
  427   1HG   ARG 112          1HG       ARG 112   0.149  10.443  -8.754
  428   2HG   ARG 112          2HG       ARG 112   1.242  10.087  -7.418
  429   1HD   ARG 112          1HD       ARG 112  -0.371  11.672  -6.673
  430   2HD   ARG 112          2HD       ARG 112   1.194  12.467  -6.682
  431    HE   ARG 112           HE       ARG 112  -1.171  12.998  -8.557
  432   1HH1  ARG 112          2HH2      ARG 112   2.090  14.003  -7.543
  433   2HH1  ARG 112          1HH2      ARG 112   1.865  15.616  -8.390
  434   1HH2  ARG 112          1HH1      ARG 112  -1.311  14.858  -9.477
  435   2HH2  ARG 112          2HH1      ARG 112   0.071  16.063  -9.408
  436    H    ASP 113           H        ASP 113   1.715  10.061 -12.011
  437    HA   ASP 113           HA       ASP 113   4.230  10.533 -13.600
  438   1HB   ASP 113          1HB       ASP 113   2.862  10.263 -15.638
  439   2HB   ASP 113          2HB       ASP 113   2.906   8.879 -14.585
  440    H    GLY 114           H        GLY 114   1.095  12.349 -13.269
  441   1HA   GLY 114          1HA       GLY 114   2.545  14.962 -13.636
  442   2HA   GLY 114          2HA       GLY 114   1.663  14.456 -15.069
  443    H    ALA 115           H        ALA 115  -0.659  14.274 -14.906
  444    HA   ALA 115           HA       ALA 115  -1.794  16.581 -13.545
  445   1HB   ALA 115          2HB       ALA 115  -2.577  15.864 -15.779
  446   2HB   ALA 115          3HB       ALA 115  -3.272  14.371 -15.103
  447   3HB   ALA 115          1HB       ALA 115  -3.942  15.953 -14.648
  448    H    GLY 116           H        GLY 116  -2.930  13.195 -13.123
  449   1HA   GLY 116          1HA       GLY 116  -2.828  13.415 -10.163
  450   2HA   GLY 116          2HA       GLY 116  -4.492  13.461 -10.732
  451    H    LYS 117           H        LYS 117  -2.466  11.448 -12.683
  452    HA   LYS 117           HA       LYS 117  -3.696   8.935 -11.518
  453   1HB   LYS 117          1HB       LYS 117  -2.103   9.444 -14.115
  454   2HB   LYS 117          2HB       LYS 117  -2.485   7.841 -13.541
  455   1HG   LYS 117          1HG       LYS 117  -4.057   8.375 -15.209
  456   2HG   LYS 117          2HG       LYS 117  -4.927   8.252 -13.689
  457   1HD   LYS 117          1HD       LYS 117  -5.176  10.665 -13.508
  458   2HD   LYS 117          2HD       LYS 117  -4.028  10.987 -14.799
  459   1HE   LYS 117          1HE       LYS 117  -6.782   9.619 -15.173
  460   2HE   LYS 117          2HE       LYS 117  -6.459  11.334 -15.425
  461   1HZ   LYS 117          2HZ       LYS 117  -4.903  10.755 -17.200
  462   2HZ   LYS 117          3HZ       LYS 117  -5.180   9.141 -16.979
  463   3HZ   LYS 117          1HZ       LYS 117  -6.398  10.124 -17.508
  464    H    TYR 118           H        TYR 118  -2.455   7.222 -10.876
  465    HA   TYR 118           HA       TYR 118   0.489   7.637 -10.279
  466   1HB   TYR 118          1HB       TYR 118   0.068   6.592  -7.928
  467   2HB   TYR 118          2HB       TYR 118   0.045   8.271  -8.219
  468    HD1  TYR 118           HD1      TYR 118  -2.139   9.579  -8.335
  469    HD2  TYR 118           HD2      TYR 118  -1.987   5.490  -6.997
  470    HE1  TYR 118           HE1      TYR 118  -4.320   9.848  -7.252
  471    HE2  TYR 118           HE2      TYR 118  -4.140   5.796  -5.857
  472    HH   TYR 118           HH       TYR 118  -5.919   8.888  -6.080
  473    H    PHE 119           H        PHE 119   1.710   5.937 -10.232
  474    HA   PHE 119           HA       PHE 119   0.544   3.274 -11.177
  475   1HB   PHE 119          1HB       PHE 119   2.305   3.012 -12.793
  476   2HB   PHE 119          2HB       PHE 119   1.382   4.435 -13.126
  477    HD1  PHE 119           HD1      PHE 119   2.414   6.751 -12.872
  478    HD2  PHE 119           HD2      PHE 119   4.727   3.185 -12.192
  479    HE1  PHE 119           HE1      PHE 119   4.500   8.056 -13.011
  480    HE2  PHE 119           HE2      PHE 119   6.796   4.510 -12.344
  481    HZ   PHE 119           HZ       PHE 119   6.684   6.945 -12.746
  482    H    LEU 120           H        LEU 120   1.062   1.711  -9.916
  483    HA   LEU 120           HA       LEU 120   3.620   1.731  -8.229
  484   1HB   LEU 120          1HB       LEU 120   1.526   1.448  -6.929
  485   2HB   LEU 120          2HB       LEU 120   1.060   0.074  -7.908
  486    HG   LEU 120           HG       LEU 120   3.009  -1.252  -7.067
  487   1HD1  LEU 120          3HD2      LEU 120   4.643   0.552  -6.485
  488   2HD1  LEU 120          1HD2      LEU 120   3.583   1.123  -5.171
  489   3HD1  LEU 120          2HD2      LEU 120   4.328  -0.489  -5.092
  490   1HD2  LEU 120          2HD1      LEU 120   0.789  -1.425  -5.939
  491   2HD2  LEU 120          3HD1      LEU 120   2.119  -1.662  -4.788
  492   3HD2  LEU 120          1HD1      LEU 120   1.232  -0.125  -4.810
  493    H    TRP 121           H        TRP 121   1.599  -0.494 -10.210
  494    HA   TRP 121           HA       TRP 121   4.120  -1.967 -11.188
  495   1HB   TRP 121          1HB       TRP 121   2.983  -3.134  -9.226
  496   2HB   TRP 121          2HB       TRP 121   1.519  -3.246 -10.167
  497    HD1  TRP 121           HD1      TRP 121   5.144  -4.623 -10.004
  498    HE1  TRP 121           HE1      TRP 121   5.242  -7.094 -10.951
  499    HE3  TRP 121           HE3      TRP 121   0.469  -4.635 -12.043
  500    HZ2  TRP 121           HZ2      TRP 121   3.324  -8.729 -12.345
  501    HZ3  TRP 121           HZ3      TRP 121  -0.317  -6.664 -13.218
  502    HH2  TRP 121           HH2      TRP 121   1.085  -8.671 -13.358
  503    H    VAL 122           H        VAL 122   4.038  -1.204 -13.228
  504    HA   VAL 122           HA       VAL 122   3.534  -1.213 -15.462
  505    HB   VAL 122           HB       VAL 122   1.247  -3.083 -14.993
  506   1HG1  VAL 122          3HG2      VAL 122   1.110  -2.065 -17.270
  507   2HG1  VAL 122          1HG2      VAL 122   2.803  -2.509 -17.593
  508   3HG1  VAL 122          2HG2      VAL 122   1.562  -3.772 -17.385
  509   1HG2  VAL 122          3HG1      VAL 122   3.357  -4.113 -14.128
  510   2HG2  VAL 122          1HG1      VAL 122   2.827  -4.934 -15.601
  511   3HG2  VAL 122          2HG1      VAL 122   4.178  -3.772 -15.669
  512    H    VAL 123           H        VAL 123   0.073  -1.208 -14.517
  513    HA   VAL 123           HA       VAL 123  -0.415   0.959 -16.389
  514    HB   VAL 123           HB       VAL 123  -2.789   0.698 -15.711
  515   1HG1  VAL 123          1HG1      VAL 123  -1.844  -0.665 -17.559
  516   2HG1  VAL 123          2HG1      VAL 123  -1.461  -1.975 -16.416
  517   3HG1  VAL 123          3HG1      VAL 123  -3.154  -1.514 -16.717
  518   1HG2  VAL 123          3HG2      VAL 123  -2.643   0.028 -13.315
  519   2HG2  VAL 123          1HG2      VAL 123  -3.612  -1.118 -14.253
  520   3HG2  VAL 123          2HG2      VAL 123  -1.950  -1.544 -13.778
  521    H    LYS 124           H        LYS 124  -1.021   3.001 -16.158
  522    HA   LYS 124           HA       LYS 124  -0.815   4.354 -13.448
  523   1HB   LYS 124          1HB       LYS 124  -0.753   6.470 -14.481
  524   2HB   LYS 124          2HB       LYS 124   0.481   5.457 -15.184
  525   1HG   LYS 124          1HG       LYS 124  -0.761   5.241 -17.305
  526   2HG   LYS 124          2HG       LYS 124  -2.215   5.956 -16.608
  527   1HD   LYS 124          1HD       LYS 124  -1.009   8.135 -16.227
  528   2HD   LYS 124          2HD       LYS 124   0.451   7.445 -16.922
  529   1HE   LYS 124          1HE       LYS 124  -0.549   8.780 -18.651
  530   2HE   LYS 124          2HE       LYS 124  -0.803   7.106 -19.140
  531   1HZ   LYS 124          1HZ       LYS 124  -2.837   8.853 -17.821
  532   2HZ   LYS 124          2HZ       LYS 124  -2.804   8.440 -19.420
  533   3HZ   LYS 124          3HZ       LYS 124  -3.096   7.286 -18.274
  534    H    PHE 125           H        PHE 125  -2.436   5.303 -12.466
  535    HA   PHE 125           HA       PHE 125  -5.173   5.665 -13.437
  536   1HB   PHE 125          1HB       PHE 125  -6.359   3.876 -12.180
  537   2HB   PHE 125          2HB       PHE 125  -5.531   3.375 -13.617
  538    HD1  PHE 125           HD2      PHE 125  -2.791   3.167 -11.355
  539    HD2  PHE 125           HD1      PHE 125  -6.628   1.371 -12.147
  540    HE1  PHE 125           HE2      PHE 125  -2.077   1.135 -10.226
  541    HE2  PHE 125           HE1      PHE 125  -5.890  -0.660 -10.983
  542    HZ   PHE 125           HZ       PHE 125  -3.621  -0.785 -10.022
  543    H    ASN 126           H        ASN 126  -6.447   6.724 -12.005
  544    HA   ASN 126           HA       ASN 126  -5.222   7.721  -9.427
  545   1HB   ASN 126          1HB       ASN 126  -7.069   9.266  -9.211
  546   2HB   ASN 126          2HB       ASN 126  -6.170   9.461 -10.685
  547   1HD2  ASN 126          1HD2      ASN 126  -9.069   8.955 -12.778
  548   2HD2  ASN 126          2HD2      ASN 126  -7.240   9.082 -12.696
  549    H    SER 127           H        SER 127  -5.336   5.356  -9.066
  550    HA   SER 127           HA       SER 127  -7.562   4.037  -8.076
  551   1HB   SER 127          1HB       SER 127  -5.796   2.270  -8.194
  552   2HB   SER 127          2HB       SER 127  -5.668   3.332  -9.531
  553    HG   SER 127           HG       SER 127  -4.117   3.416  -7.144
  554    H    LEU 128           H        LEU 128  -7.921   5.595  -6.026
  555    HA   LEU 128           HA       LEU 128  -6.970   3.917  -3.603
  556   1HB   LEU 128          1HB       LEU 128  -8.238   6.701  -3.613
  557   2HB   LEU 128          2HB       LEU 128  -8.103   5.704  -2.179
  558    HG   LEU 128           HG       LEU 128  -5.676   6.608  -3.837
  559   1HD1  LEU 128          2HD1      LEU 128  -6.825   8.576  -2.804
  560   2HD1  LEU 128          3HD1      LEU 128  -6.761   7.798  -1.201
  561   3HD1  LEU 128          1HD1      LEU 128  -5.259   8.280  -2.025
  562   1HD2  LEU 128          2HD2      LEU 128  -5.771   5.265  -1.063
  563   2HD2  LEU 128          3HD2      LEU 128  -5.094   4.574  -2.556
  564   3HD2  LEU 128          1HD2      LEU 128  -4.319   5.976  -1.807
  565    H    ASN 129           H        ASN 129  -8.100   2.235  -4.257
  566    HA   ASN 129           HA       ASN 129 -10.338   1.061  -3.628
  567   1HB   ASN 129          1HB       ASN 129 -11.949   2.902  -3.973
  568   2HB   ASN 129          2HB       ASN 129 -11.536   3.013  -5.671
  569   1HD2  ASN 129          1HD2      ASN 129 -14.260   0.181  -4.498
  570   2HD2  ASN 129          2HD2      ASN 129 -13.343   1.204  -3.282
  571    H    GLU 130           H        GLU 130  -9.419   2.337  -6.884
  572    HA   GLU 130           HA       GLU 130  -9.570  -0.147  -8.341
  573   1HB   GLU 130          1HB       GLU 130  -7.648   2.156  -9.004
  574   2HB   GLU 130          2HB       GLU 130  -8.130   0.922 -10.095
  575   1HG   GLU 130          1HG       GLU 130  -9.914   3.146  -8.945
  576   2HG   GLU 130          2HG       GLU 130  -9.248   3.053 -10.559
  577    H    LEU 131           H        LEU 131  -6.639   1.227  -6.714
  578    HA   LEU 131           HA       LEU 131  -4.835  -0.924  -7.515
  579   1HB   LEU 131          1HB       LEU 131  -4.258   1.466  -6.651
  580   2HB   LEU 131          2HB       LEU 131  -4.655   0.913  -5.045
  581    HG   LEU 131           HG       LEU 131  -2.766  -0.869  -5.364
  582   1HD1  LEU 131          2HD1      LEU 131  -2.570  -0.721  -7.883
  583   2HD1  LEU 131          3HD1      LEU 131  -2.032   0.970  -7.752
  584   3HD1  LEU 131          1HD1      LEU 131  -1.032  -0.351  -7.096
  585   1HD2  LEU 131          3HD2      LEU 131  -2.492   1.165  -3.944
  586   2HD2  LEU 131          1HD2      LEU 131  -0.980   0.792  -4.790
  587   3HD2  LEU 131          2HD2      LEU 131  -2.011   2.128  -5.362
  588    H    VAL 132           H        VAL 132  -6.881  -0.522  -4.648
  589    HA   VAL 132           HA       VAL 132  -5.963  -2.797  -3.103
  590    HB   VAL 132           HB       VAL 132  -8.814  -1.629  -3.094
  591   1HG1  VAL 132          1HG2      VAL 132  -7.360  -3.432  -1.057
  592   2HG1  VAL 132          2HG2      VAL 132  -8.876  -2.563  -0.715
  593   3HG1  VAL 132          3HG2      VAL 132  -8.834  -3.793  -1.973
  594   1HG2  VAL 132          2HG1      VAL 132  -6.365  -0.715  -1.491
  595   2HG2  VAL 132          3HG1      VAL 132  -7.353   0.229  -2.629
  596   3HG2  VAL 132          1HG1      VAL 132  -8.055  -0.292  -1.097
  597    H    ASP 133           H        ASP 133  -8.970  -2.630  -5.079
  598    HA   ASP 133           HA       ASP 133  -9.433  -5.458  -4.873
  599   1HB   ASP 133          1HB       ASP 133 -10.640  -3.486  -6.924
  600   2HB   ASP 133          2HB       ASP 133 -11.217  -5.123  -6.678
  601    H    TYR 134           H        TYR 134  -7.781  -3.667  -7.488
  602    HA   TYR 134           HA       TYR 134  -7.399  -5.848  -9.408
  603   1HB   TYR 134          1HB       TYR 134  -7.086  -3.497 -10.020
  604   2HB   TYR 134          2HB       TYR 134  -5.854  -3.268  -8.804
  605    HD1  TYR 134           HD1      TYR 134  -6.436  -5.506 -11.843
  606    HD2  TYR 134           HD2      TYR 134  -3.634  -3.184  -9.546
  607    HE1  TYR 134           HE1      TYR 134  -4.690  -5.947 -13.509
  608    HE2  TYR 134           HE2      TYR 134  -1.907  -3.608 -11.227
  609    HH   TYR 134           HH       TYR 134  -1.425  -4.542 -13.184
  610    H    HIS 135           H        HIS 135  -5.059  -4.614  -6.942
  611    HA   HIS 135           HA       HIS 135  -3.399  -7.054  -7.240
  612   1HB   HIS 135          1HB       HIS 135  -3.009  -4.658  -5.371
  613   2HB   HIS 135          2HB       HIS 135  -1.948  -6.052  -5.391
  614    HD2  HIS 135           HD2      HIS 135  -1.790  -2.773  -6.715
  615    HE1  HIS 135           HE1      HIS 135   0.206  -5.008  -9.569
  616    HE2  HIS 135           HE2      HIS 135  -0.155  -2.582  -8.786
  617    H    ARG 136           H        ARG 136  -6.134  -6.696  -5.364
  618    HA   ARG 136           HA       ARG 136  -5.609  -8.405  -3.072
  619   1HB   ARG 136          1HB       ARG 136  -7.650  -7.021  -3.594
  620   2HB   ARG 136          2HB       ARG 136  -8.146  -8.176  -4.816
  621   1HG   ARG 136          1HG       ARG 136  -8.618  -9.863  -3.130
  622   2HG   ARG 136          2HG       ARG 136  -7.763  -8.995  -1.865
  623   1HD   ARG 136          1HD       ARG 136 -10.248  -7.831  -3.300
  624   2HD   ARG 136          2HD       ARG 136 -10.385  -8.834  -1.874
  625    HE   ARG 136           HE       ARG 136  -9.347  -5.991  -1.991
  626   1HH1  ARG 136          2HH2      ARG 136  -9.797  -8.847   0.082
  627   2HH1  ARG 136          1HH2      ARG 136  -9.562  -7.812   1.579
  628   1HH2  ARG 136          1HH1      ARG 136  -9.092  -4.916  -0.218
  629   2HH2  ARG 136          2HH1      ARG 136  -9.191  -5.741   1.418
  630    H    SER 137           H        SER 137  -5.872  -9.266  -6.475
  631    HA   SER 137           HA       SER 137  -5.374 -12.188  -5.851
  632   1HB   SER 137          1HB       SER 137  -6.542 -11.005  -8.443
  633   2HB   SER 137          2HB       SER 137  -6.075 -12.694  -8.219
  634    HG   SER 137           HG       SER 137  -7.973 -11.279  -6.659
  635    H    THR 138           H        THR 138  -4.267  -9.410  -7.872
  636    HA   THR 138           HA       THR 138  -1.894 -10.988  -8.874
  637    HB   THR 138           HB       THR 138  -2.806  -8.098  -9.498
  638    HG1  THR 138           HG1      THR 138  -3.565  -9.060 -11.381
  639   1HG2  THR 138          3HG2      THR 138  -0.759  -9.857 -11.014
  640   2HG2  THR 138          1HG2      THR 138  -1.460  -8.338 -11.619
  641   3HG2  THR 138          2HG2      THR 138  -0.419  -8.316 -10.188
  642    H    SER 139           H        SER 139   0.271 -10.384  -8.584
  643    HA   SER 139           HA       SER 139   0.906  -9.358  -5.873
  644   1HB   SER 139          1HB       SER 139   2.049 -11.339  -6.885
  645   2HB   SER 139          2HB       SER 139   2.833 -10.297  -8.079
  646    HG   SER 139           HG       SER 139   3.013 -10.087  -5.249
  647    H    VAL 140           H        VAL 140   1.659  -7.417  -5.274
  648    HA   VAL 140           HA       VAL 140   2.004  -5.127  -7.080
  649    HB   VAL 140           HB       VAL 140   2.889  -3.952  -5.037
  650   1HG1  VAL 140          2HG1      VAL 140   0.557  -3.761  -5.715
  651   2HG1  VAL 140          3HG1      VAL 140   0.109  -5.199  -4.760
  652   3HG1  VAL 140          1HG1      VAL 140   0.686  -3.715  -3.961
  653   1HG2  VAL 140          2HG2      VAL 140   3.744  -5.850  -3.622
  654   2HG2  VAL 140          3HG2      VAL 140   2.583  -4.821  -2.767
  655   3HG2  VAL 140          1HG2      VAL 140   2.064  -6.400  -3.394
  656    H    SER 141           H        SER 141   4.375  -7.239  -5.441
  657    HA   SER 141           HA       SER 141   6.671  -5.714  -6.781
  658   1HB   SER 141          1HB       SER 141   6.535  -5.746  -4.230
  659   2HB   SER 141          2HB       SER 141   6.774  -7.491  -4.265
  660    HG   SER 141           HG       SER 141   8.696  -6.332  -4.011
  661    H    ARG 142           H        ARG 142   5.621  -9.042  -5.986
  662    HA   ARG 142           HA       ARG 142   6.100 -11.118  -6.900
  663   1HB   ARG 142          1HB       ARG 142   7.688  -9.848  -9.176
  664   2HB   ARG 142          2HB       ARG 142   7.356 -11.556  -8.982
  665   1HG   ARG 142          1HG       ARG 142   4.911 -11.193  -9.133
  666   2HG   ARG 142          2HG       ARG 142   5.107  -9.452  -9.224
  667   1HD   ARG 142          1HD       ARG 142   6.221 -11.435 -11.325
  668   2HD   ARG 142          2HD       ARG 142   4.656 -10.622 -11.432
  669    HE   ARG 142           HE       ARG 142   6.771  -8.604 -11.057
  670   1HH1  ARG 142          2HH2      ARG 142   5.415 -10.735 -13.560
  671   2HH1  ARG 142          1HH2      ARG 142   5.979  -9.578 -14.868
  672   1HH2  ARG 142          1HH1      ARG 142   7.364  -7.363 -12.624
  673   2HH2  ARG 142          2HH1      ARG 142   7.008  -7.797 -14.371
  674    H    ASN 143           H        ASN 143   7.020 -11.136  -4.848
  675    HA   ASN 143           HA       ASN 143   9.711 -12.347  -4.951
  676   1HB   ASN 143          1HB       ASN 143  10.898 -11.206  -3.234
  677   2HB   ASN 143          2HB       ASN 143  10.530 -10.109  -4.532
  678   1HD2  ASN 143          1HD2      ASN 143   9.555  -8.899  -0.842
  679   2HD2  ASN 143          2HD2      ASN 143  10.633 -10.331  -1.236
  680    H    GLN 144           H        GLN 144   7.412 -11.201  -2.408
  681    HA   GLN 144           HA       GLN 144   7.140 -14.106  -1.468
  682   1HB   GLN 144          1HB       GLN 144   6.242 -11.505  -0.063
  683   2HB   GLN 144          2HB       GLN 144   5.975 -13.121   0.549
  684   1HG   GLN 144          1HG       GLN 144   8.456 -13.511   0.754
  685   2HG   GLN 144          2HG       GLN 144   8.753 -11.873   0.188
  686   1HE2  GLN 144          2HE2      GLN 144   7.554 -12.381   4.083
  687   2HE2  GLN 144          1HE2      GLN 144   7.653 -13.781   2.901
  688    H    GLN 145           H        GLN 145   5.699 -12.492  -3.737
  689    HA   GLN 145           HA       GLN 145   3.552 -12.201  -4.689
  690   1HB   GLN 145          1HB       GLN 145   2.937 -14.851  -3.290
  691   2HB   GLN 145          2HB       GLN 145   1.836 -14.065  -4.390
  692   1HG   GLN 145          1HG       GLN 145   4.668 -15.014  -5.150
  693   2HG   GLN 145          2HG       GLN 145   3.184 -15.895  -5.441
  694   1HE2  GLN 145          2HE2      GLN 145   4.227 -13.151  -8.211
  695   2HE2  GLN 145          1HE2      GLN 145   5.305 -13.678  -6.823
  696    H    ILE 146           H        ILE 146   3.512 -10.284  -3.391
  697    HA   ILE 146           HA       ILE 146   2.012 -10.314  -0.842
  698    HB   ILE 146           HB       ILE 146   3.221  -7.911  -2.244
  699   1HG1  ILE 146          1HG1      ILE 146   4.780  -8.096  -0.059
  700   2HG1  ILE 146          2HG1      ILE 146   4.293  -9.778  -0.050
  701   1HG2  ILE 146          3HG2      ILE 146   1.973  -8.127   0.565
  702   2HG2  ILE 146          1HG2      ILE 146   2.940  -6.749  -0.009
  703   3HG2  ILE 146          2HG2      ILE 146   1.398  -7.123  -0.781
  704   1HD1  ILE 146          3HD1      ILE 146   5.669  -8.308  -2.401
  705   2HD1  ILE 146          1HD1      ILE 146   6.487  -9.343  -1.205
  706   3HD1  ILE 146          2HD1      ILE 146   5.334 -10.058  -2.348
  707    H    PHE 147           H        PHE 147  -0.054 -10.226  -0.727
  708    HA   PHE 147           HA       PHE 147  -1.792  -9.009  -2.955
  709   1HB   PHE 147          1HB       PHE 147  -2.516 -11.424  -1.214
  710   2HB   PHE 147          2HB       PHE 147  -3.509 -10.718  -2.465
  711    HD1  PHE 147           HD2      PHE 147  -1.151 -10.408  -4.647
  712    HD2  PHE 147           HD1      PHE 147  -2.510 -13.640  -2.143
  713    HE1  PHE 147           HE2      PHE 147  -0.247 -12.040  -6.239
  714    HE2  PHE 147           HE1      PHE 147  -1.635 -15.248  -3.784
  715    HZ   PHE 147           HZ       PHE 147  -0.485 -14.454  -5.816
  716    H    LEU 148           H        LEU 148  -3.363  -7.686  -2.407
  717    HA   LEU 148           HA       LEU 148  -3.097  -6.351   0.214
  718   1HB   LEU 148          1HB       LEU 148  -4.475  -5.672  -2.429
  719   2HB   LEU 148          2HB       LEU 148  -4.921  -4.788  -1.007
  720    HG   LEU 148           HG       LEU 148  -2.563  -4.105  -0.563
  721   1HD1  LEU 148          1HD2      LEU 148  -1.872  -5.545  -3.198
  722   2HD1  LEU 148          2HD2      LEU 148  -0.823  -4.356  -2.392
  723   3HD1  LEU 148          3HD2      LEU 148  -1.203  -5.876  -1.584
  724   1HD2  LEU 148          2HD1      LEU 148  -4.047  -2.591  -1.834
  725   2HD2  LEU 148          3HD1      LEU 148  -2.389  -2.455  -2.439
  726   3HD2  LEU 148          1HD1      LEU 148  -3.596  -3.371  -3.373
  727    H    ARG 149           H        ARG 149  -4.087  -6.992   1.945
  728    HA   ARG 149           HA       ARG 149  -7.052  -7.730   1.987
  729   1HB   ARG 149          1HB       ARG 149  -5.247  -9.478   2.486
  730   2HB   ARG 149          2HB       ARG 149  -4.654  -8.470   3.798
  731   1HG   ARG 149          1HG       ARG 149  -6.867  -8.780   5.005
  732   2HG   ARG 149          2HG       ARG 149  -7.411  -9.827   3.682
  733   1HD   ARG 149          1HD       ARG 149  -5.373 -11.310   4.061
  734   2HD   ARG 149          2HD       ARG 149  -4.871 -10.266   5.402
  735    HE   ARG 149           HE       ARG 149  -7.534 -11.048   6.095
  736   1HH1  ARG 149          2HH2      ARG 149  -4.512 -12.804   5.425
  737   2HH1  ARG 149          1HH2      ARG 149  -5.051 -14.175   6.519
  738   1HH2  ARG 149          1HH1      ARG 149  -8.043 -12.665   7.314
  739   2HH2  ARG 149          2HH1      ARG 149  -6.915 -14.099   7.515
  740    H    ASP 150           H        ASP 150  -8.282  -6.852   3.723
  741    HA   ASP 150           HA       ASP 150  -7.461  -4.133   4.660
  742   1HB   ASP 150          1HB       ASP 150 -10.022  -5.774   5.211
  743   2HB   ASP 150          2HB       ASP 150  -9.748  -4.184   5.891
  744    H    ILE 151           H        ILE 151  -7.498  -3.386   6.792
  745    HA   ILE 151           HA       ILE 151  -5.661  -4.960   8.455
  746    HB   ILE 151           HB       ILE 151  -5.567  -2.956   9.968
  747   1HG1  ILE 151          1HG1      ILE 151  -6.410  -0.742   9.128
  748   2HG1  ILE 151          2HG1      ILE 151  -7.468  -1.558   7.996
  749   1HG2  ILE 151          2HG2      ILE 151  -3.974  -3.278   8.122
  750   2HG2  ILE 151          3HG2      ILE 151  -5.063  -2.422   7.008
  751   3HG2  ILE 151          1HG2      ILE 151  -4.305  -1.553   8.368
  752   1HD1  ILE 151          3HD1      ILE 151  -7.605  -1.866  11.082
  753   2HD1  ILE 151          1HD1      ILE 151  -8.616  -0.767  10.114
  754   3HD1  ILE 151          2HD1      ILE 151  -8.788  -2.520   9.915
  755    H    GLU 152           H        GLU 152  -5.720  -4.979  10.795
  756    HA   GLU 152           HA       GLU 152  -8.152  -6.582  11.695
  757   1HB   GLU 152          1HB       GLU 152  -5.838  -7.550  11.919
  758   2HB   GLU 152          2HB       GLU 152  -5.394  -6.258  13.024
  759   1HG   GLU 152          1HG       GLU 152  -7.164  -7.043  14.657
  760   2HG   GLU 152          2HG       GLU 152  -7.652  -8.300  13.524
  761    HXT  GLU 152           HO        OH 153  -9.585  -5.346  12.311
   
  No H/Q in entry =         761
  Start of MODEL   18
    1   1H    GLY  58          1H        GLY  58 -13.672  -0.586   2.400
    2   2H    GLY  58          2H        GLY  58 -14.015  -2.051   3.039
    3   1HA   GLY  58          1HA       GLY  58 -12.123  -1.978   4.519
    4   2HA   GLY  58          2HA       GLY  58 -11.651  -1.819   2.830
    5    H    SER  59           H        SER  59 -11.521  -0.367   5.874
    6    HA   SER  59           HA       SER  59 -10.948   2.444   4.990
    7   1HB   SER  59          1HB       SER  59 -12.054   1.987   7.179
    8   2HB   SER  59          2HB       SER  59 -10.615   1.143   7.766
    9    HG   SER  59           HG       SER  59  -9.448   3.084   7.402
   10    H    TRP  60           H        TRP  60  -9.120   2.799   3.939
   11    HA   TRP  60           HA       TRP  60  -6.506   1.544   4.844
   12   1HB   TRP  60          1HB       TRP  60  -5.885   1.035   2.521
   13   2HB   TRP  60          2HB       TRP  60  -7.102   0.030   3.245
   14    HD1  TRP  60           HD1      TRP  60  -7.380   3.279   0.983
   15    HE1  TRP  60           HE1      TRP  60  -8.939   2.817  -1.111
   16    HE3  TRP  60           HE3      TRP  60  -8.519  -1.532   2.190
   17    HZ2  TRP  60           HZ2      TRP  60 -10.372   0.483  -2.000
   18    HZ3  TRP  60           HZ3      TRP  60  -9.990  -2.829   0.700
   19    HH2  TRP  60           HH2      TRP  60 -10.892  -1.843  -1.367
   20    H    PHE  61           H        PHE  61  -7.831   4.408   3.170
   21    HA   PHE  61           HA       PHE  61  -5.059   5.456   2.759
   22   1HB   PHE  61          1HB       PHE  61  -6.761   6.046   1.114
   23   2HB   PHE  61          2HB       PHE  61  -7.748   6.843   2.317
   24    HD1  PHE  61           HD1      PHE  61  -4.158   6.960   0.996
   25    HD2  PHE  61           HD2      PHE  61  -7.489   9.224   2.516
   26    HE1  PHE  61           HE1      PHE  61  -2.867   9.031   0.764
   27    HE2  PHE  61           HE2      PHE  61  -6.198  11.295   2.218
   28    HZ   PHE  61           HZ       PHE  61  -3.890  11.208   1.351
   29    H    PHE  62           H        PHE  62  -3.925   6.230   4.295
   30    HA   PHE  62           HA       PHE  62  -5.083   7.986   6.525
   31   1HB   PHE  62          1HB       PHE  62  -3.003   5.780   6.947
   32   2HB   PHE  62          2HB       PHE  62  -3.342   7.032   8.108
   33    HD1  PHE  62           HD1      PHE  62  -5.577   7.094   9.321
   34    HD2  PHE  62           HD2      PHE  62  -4.639   3.905   6.592
   35    HE1  PHE  62           HE1      PHE  62  -7.478   5.783  10.175
   36    HE2  PHE  62           HE2      PHE  62  -6.550   2.621   7.437
   37    HZ   PHE  62           HZ       PHE  62  -7.975   3.551   9.231
   38    H    GLY  63           H        GLY  63  -4.502   9.771   5.396
   39   1HA   GLY  63          1HA       GLY  63  -2.100  10.052   3.772
   40   2HA   GLY  63          2HA       GLY  63  -3.223  11.334   4.170
   41    H    LYS  64           H        LYS  64  -0.171  10.559   4.392
   42    HA   LYS  64           HA       LYS  64   1.713  11.116   5.602
   43   1HB   LYS  64          1HB       LYS  64   2.095  13.356   6.396
   44   2HB   LYS  64          2HB       LYS  64   1.417  13.277   4.790
   45   1HG   LYS  64          1HG       LYS  64  -0.834  13.983   5.657
   46   2HG   LYS  64          2HG       LYS  64  -0.201  14.035   7.304
   47   1HD   LYS  64          1HD       LYS  64   1.448  15.814   6.608
   48   2HD   LYS  64          2HD       LYS  64   0.849  15.733   4.946
   49   1HE   LYS  64          1HE       LYS  64  -1.453  16.468   5.740
   50   2HE   LYS  64          2HE       LYS  64  -0.851  16.552   7.403
   51   1HZ   LYS  64          2HZ       LYS  64   0.755  18.242   6.672
   52   2HZ   LYS  64          3HZ       LYS  64   0.186  18.168   5.123
   53   3HZ   LYS  64          1HZ       LYS  64  -0.792  18.716   6.336
   54    H    ILE  65           H        ILE  65   0.980   9.206   6.867
   55    HA   ILE  65           HA       ILE  65   0.523   9.802   9.777
   56    HB   ILE  65           HB       ILE  65  -1.097   8.491   8.540
   57   1HG1  ILE  65          1HG1      ILE  65  -0.853   8.203  10.984
   58   2HG1  ILE  65          2HG1      ILE  65  -1.665   6.918  10.116
   59   1HG2  ILE  65          2HG2      ILE  65   0.185   7.275   6.855
   60   2HG2  ILE  65          3HG2      ILE  65   0.978   6.269   8.087
   61   3HG2  ILE  65          1HG2      ILE  65  -0.777   6.144   7.812
   62   1HD1  ILE  65          2HD1      ILE  65   0.393   5.466  10.254
   63   2HD1  ILE  65          3HD1      ILE  65   1.228   6.748  11.164
   64   3HD1  ILE  65          1HD1      ILE  65  -0.209   5.960  11.855
   65    HA   PRO  66           HA       PRO  66   4.983   9.102  10.206
   66   1HB   PRO  66          1HB       PRO  66   5.276   9.020  12.988
   67   2HB   PRO  66          2HB       PRO  66   4.913  10.475  12.050
   68   1HG   PRO  66          1HG       PRO  66   2.929   8.667  13.517
   69   2HG   PRO  66          2HG       PRO  66   3.058  10.440  13.602
   70   1HD   PRO  66          1HD       PRO  66   1.222   9.220  11.960
   71   2HD   PRO  66          2HD       PRO  66   2.044  10.718  11.426
   72    H    ARG  67           H        ARG  67   6.639   7.658  10.903
   73    HA   ARG  67           HA       ARG  67   5.876   4.924  10.242
   74   1HB   ARG  67          1HB       ARG  67   7.973   6.257   9.541
   75   2HB   ARG  67          2HB       ARG  67   8.709   5.790  11.048
   76   1HG   ARG  67          1HG       ARG  67   8.639   3.423  10.492
   77   2HG   ARG  67          2HG       ARG  67   7.517   3.642   9.168
   78   1HD   ARG  67          1HD       ARG  67  10.415   4.721   9.146
   79   2HD   ARG  67          2HD       ARG  67   9.916   3.145   8.520
   80    HE   ARG  67           HE       ARG  67   8.348   5.403   7.329
   81   1HH1  ARG  67          2HH2      ARG  67  11.317   3.480   6.969
   82   2HH1  ARG  67          1HH2      ARG  67  11.420   3.950   5.199
   83   1HH2  ARG  67          1HH1      ARG  67   8.566   5.871   5.310
   84   2HH2  ARG  67          2HH1      ARG  67   9.967   5.212   4.325
   85    H    ALA  68           H        ALA  68   6.850   6.184  13.303
   86    HA   ALA  68           HA       ALA  68   7.060   3.534  14.688
   87   1HB   ALA  68          2HB       ALA  68   8.164   5.533  15.698
   88   2HB   ALA  68          3HB       ALA  68   6.582   6.311  15.961
   89   3HB   ALA  68          1HB       ALA  68   7.003   4.817  16.832
   90    H    LYS  69           H        LYS  69   4.355   5.860  14.321
   91    HA   LYS  69           HA       LYS  69   2.365   4.131  15.704
   92   1HB   LYS  69          1HB       LYS  69   2.183   6.659  15.443
   93   2HB   LYS  69          2HB       LYS  69   1.948   6.449  13.712
   94   1HG   LYS  69          1HG       LYS  69  -0.186   5.131  14.210
   95   2HG   LYS  69          2HG       LYS  69   0.069   5.410  15.934
   96   1HD   LYS  69          1HD       LYS  69  -0.063   7.901  15.568
   97   2HD   LYS  69          2HD       LYS  69  -0.223   7.655  13.825
   98   1HE   LYS  69          1HE       LYS  69  -2.401   6.397  14.193
   99   2HE   LYS  69          2HE       LYS  69  -2.252   6.651  15.939
  100   1HZ   LYS  69          1HZ       LYS  69  -2.455   8.822  13.905
  101   2HZ   LYS  69          2HZ       LYS  69  -3.666   8.322  14.911
  102   3HZ   LYS  69          3HZ       LYS  69  -2.325   9.057  15.535
  103    H    ALA  70           H        ALA  70   3.358   4.467  12.307
  104    HA   ALA  70           HA       ALA  70   1.290   2.630  11.193
  105   1HB   ALA  70          2HB       ALA  70   2.445   4.294   9.718
  106   2HB   ALA  70          3HB       ALA  70   3.996   3.453   9.957
  107   3HB   ALA  70          1HB       ALA  70   2.657   2.641   9.113
  108    H    GLU  71           H        GLU  71   4.664   2.125  12.296
  109    HA   GLU  71           HA       GLU  71   4.718  -0.796  11.755
  110   1HB   GLU  71          1HB       GLU  71   6.454   1.042  13.518
  111   2HB   GLU  71          2HB       GLU  71   6.734  -0.684  13.410
  112   1HG   GLU  71          1HG       GLU  71   7.169  -0.600  11.004
  113   2HG   GLU  71          2HG       GLU  71   6.740   1.091  10.873
  114    H    GLU  72           H        GLU  72   4.004   1.115  14.748
  115    HA   GLU  72           HA       GLU  72   3.520  -1.101  16.535
  116   1HB   GLU  72          1HB       GLU  72   3.776   1.282  17.230
  117   2HB   GLU  72          2HB       GLU  72   2.228   1.686  16.511
  118   1HG   GLU  72          1HG       GLU  72   2.018   1.530  18.934
  119   2HG   GLU  72          2HG       GLU  72   1.035   0.283  18.195
  120    H    MET  73           H        MET  73   1.227   0.389  14.232
  121    HA   MET  73           HA       MET  73  -0.969  -1.551  14.895
  122   1HB   MET  73          1HB       MET  73  -0.656   0.579  12.697
  123   2HB   MET  73          2HB       MET  73  -1.946  -0.599  12.648
  124   1HG   MET  73          1HG       MET  73  -2.837   1.394  13.641
  125   2HG   MET  73          2HG       MET  73  -2.819   0.137  14.877
  126   1HE   MET  73          1HE       MET  73  -1.253   0.212  17.050
  127   2HE   MET  73          3HE       MET  73  -0.992   1.852  17.714
  128   3HE   MET  73          2HE       MET  73  -2.626   1.356  17.180
  129    H    LEU  74           H        LEU  74   0.988  -1.131  11.879
  130    HA   LEU  74           HA       LEU  74  -0.102  -3.537  10.704
  131   1HB   LEU  74          1HB       LEU  74   2.168  -1.676   9.843
  132   2HB   LEU  74          2HB       LEU  74   1.835  -3.128   8.958
  133    HG   LEU  74           HG       LEU  74  -0.456  -2.495   8.432
  134   1HD1  LEU  74          3HD1      LEU  74   0.013   0.183   9.896
  135   2HD1  LEU  74          1HD1      LEU  74  -1.333  -0.168   8.782
  136   3HD1  LEU  74          2HD1      LEU  74  -1.200  -1.062  10.297
  137   1HD2  LEU  74          3HD2      LEU  74   1.433  -1.860   6.920
  138   2HD2  LEU  74          1HD2      LEU  74   0.113  -0.681   6.830
  139   3HD2  LEU  74          2HD2      LEU  74   1.591  -0.285   7.741
  140    H    SER  75           H        SER  75   3.293  -3.190  11.971
  141    HA   SER  75           HA       SER  75   3.996  -5.958  11.283
  142   1HB   SER  75          1HB       SER  75   5.997  -5.751  12.561
  143   2HB   SER  75          2HB       SER  75   5.745  -4.255  11.672
  144    HG   SER  75           HG       SER  75   4.869  -3.367  13.605
  145    H    LYS  76           H        LYS  76   2.441  -4.649  14.172
  146    HA   LYS  76           HA       LYS  76   2.377  -7.245  15.641
  147   1HB   LYS  76          1HB       LYS  76   0.917  -4.580  16.110
  148   2HB   LYS  76          2HB       LYS  76   0.590  -6.004  17.060
  149   1HG   LYS  76          1HG       LYS  76   2.059  -4.667  18.329
  150   2HG   LYS  76          2HG       LYS  76   2.912  -6.139  17.895
  151   1HD   LYS  76          1HD       LYS  76   4.257  -4.920  16.188
  152   2HD   LYS  76          2HD       LYS  76   3.295  -3.460  16.411
  153   1HE   LYS  76          1HE       LYS  76   4.129  -3.341  18.839
  154   2HE   LYS  76          2HE       LYS  76   5.123  -4.772  18.538
  155   1HZ   LYS  76          2HZ       LYS  76   6.281  -3.518  16.786
  156   2HZ   LYS  76          3HZ       LYS  76   5.350  -2.184  17.073
  157   3HZ   LYS  76          1HZ       LYS  76   6.386  -2.734  18.236
  158    H    GLN  77           H        GLN  77  -0.011  -5.632  13.445
  159    HA   GLN  77           HA       GLN  77  -2.210  -7.135  13.754
  160   1HB   GLN  77          1HB       GLN  77  -1.102  -5.485  11.617
  161   2HB   GLN  77          2HB       GLN  77  -1.649  -6.916  10.823
  162   1HG   GLN  77          1HG       GLN  77  -3.452  -5.432  10.735
  163   2HG   GLN  77          2HG       GLN  77  -3.934  -6.609  11.950
  164   1HE2  GLN  77          2HE2      GLN  77  -3.199  -2.718  13.102
  165   2HE2  GLN  77          1HE2      GLN  77  -3.000  -3.295  11.377
  166    H    ARG  78           H        ARG  78  -2.948  -8.979  13.474
  167    HA   ARG  78           HA       ARG  78  -1.480 -11.428  12.933
  168   1HB   ARG  78          1HB       ARG  78  -3.527 -12.662  13.110
  169   2HB   ARG  78          2HB       ARG  78  -3.442 -11.469  14.366
  170   1HG   ARG  78          1HG       ARG  78  -5.149 -11.133  11.803
  171   2HG   ARG  78          2HG       ARG  78  -5.736 -11.914  13.246
  172   1HD   ARG  78          1HD       ARG  78  -4.898  -8.952  13.047
  173   2HD   ARG  78          2HD       ARG  78  -6.531  -9.573  13.030
  174    HE   ARG  78           HE       ARG  78  -6.098 -10.529  15.423
  175   1HH1  ARG  78          2HH2      ARG  78  -4.387  -7.616  14.306
  176   2HH1  ARG  78          1HH2      ARG  78  -4.190  -7.062  16.044
  177   1HH2  ARG  78          1HH1      ARG  78  -5.814  -9.799  17.343
  178   2HH2  ARG  78          2HH1      ARG  78  -4.942  -8.212  17.641
  179    H    HIS  79           H        HIS  79  -3.094  -9.455  10.540
  180    HA   HIS  79           HA       HIS  79  -3.466 -11.660   8.598
  181   1HB   HIS  79          1HB       HIS  79  -3.754  -8.627   8.110
  182   2HB   HIS  79          2HB       HIS  79  -4.328  -9.917   7.086
  183    HD2  HIS  79           HD2      HIS  79  -6.229 -11.701   8.411
  184    HE1  HIS  79           HE1      HIS  79  -7.831  -8.600  10.668
  185    HE2  HIS  79           HE2      HIS  79  -8.323 -10.997   9.890
  186    H    ASP  80           H        ASP  80  -2.179 -12.253   6.994
  187    HA   ASP  80           HA       ASP  80   0.523 -10.990   6.536
  188   1HB   ASP  80          1HB       ASP  80   0.207 -13.505   6.653
  189   2HB   ASP  80          2HB       ASP  80  -0.725 -13.459   5.167
  190    H    GLY  81           H        GLY  81   0.380  -9.194   5.475
  191   1HA   GLY  81          1HA       GLY  81   0.033  -8.144   3.096
  192   2HA   GLY  81          2HA       GLY  81  -1.593  -8.780   3.153
  193    H    ALA  82           H        ALA  82  -0.768  -7.585   6.273
  194    HA   ALA  82           HA       ALA  82  -2.975  -5.741   6.184
  195   1HB   ALA  82          1HB       ALA  82  -2.240  -6.863   8.274
  196   2HB   ALA  82          2HB       ALA  82  -0.757  -5.880   8.326
  197   3HB   ALA  82          3HB       ALA  82  -2.348  -5.115   8.516
  198    H    PHE  83           H        PHE  83  -3.091  -3.810   5.201
  199    HA   PHE  83           HA       PHE  83  -0.580  -2.076   4.975
  200   1HB   PHE  83          1HB       PHE  83  -0.961  -1.767   2.677
  201   2HB   PHE  83          2HB       PHE  83  -1.072  -3.441   2.982
  202    HD1  PHE  83           HD2      PHE  83  -3.120  -0.440   2.102
  203    HD2  PHE  83           HD1      PHE  83  -3.205  -4.706   2.566
  204    HE1  PHE  83           HE2      PHE  83  -5.385  -0.532   1.127
  205    HE2  PHE  83           HE1      PHE  83  -5.480  -4.761   1.667
  206    HZ   PHE  83           HZ       PHE  83  -6.589  -2.663   0.985
  207    H    LEU  84           H        LEU  84  -0.679   0.020   4.339
  208    HA   LEU  84           HA       LEU  84  -3.210   1.574   4.411
  209   1HB   LEU  84          1HB       LEU  84  -2.575   3.331   5.950
  210   2HB   LEU  84          2HB       LEU  84  -2.708   1.782   6.732
  211    HG   LEU  84           HG       LEU  84  -0.104   1.667   6.733
  212   1HD1  LEU  84          3HD2      LEU  84  -0.390   4.650   5.956
  213   2HD1  LEU  84          1HD2      LEU  84   1.074   3.942   6.687
  214   3HD1  LEU  84          2HD2      LEU  84   0.542   3.409   5.096
  215   1HD2  LEU  84          1HD1      LEU  84  -1.488   2.196   8.766
  216   2HD2  LEU  84          2HD1      LEU  84   0.033   3.103   8.778
  217   3HD2  LEU  84          3HD1      LEU  84  -1.489   3.919   8.340
  218    H    ILE  85           H        ILE  85  -3.040   3.654   3.379
  219    HA   ILE  85           HA       ILE  85  -0.590   3.891   1.533
  220    HB   ILE  85           HB       ILE  85  -3.427   4.801   0.809
  221   1HG1  ILE  85          1HG1      ILE  85  -3.011   3.160  -1.189
  222   2HG1  ILE  85          2HG1      ILE  85  -1.721   2.456  -0.235
  223   1HG2  ILE  85          3HG2      ILE  85  -0.759   5.011  -0.750
  224   2HG2  ILE  85          1HG2      ILE  85  -2.358   5.319  -1.460
  225   3HG2  ILE  85          2HG2      ILE  85  -1.765   6.357  -0.165
  226   1HD1  ILE  85          2HD1      ILE  85  -4.700   2.625   0.619
  227   2HD1  ILE  85          3HD1      ILE  85  -3.922   1.219  -0.148
  228   3HD1  ILE  85          1HD1      ILE  85  -3.428   1.716   1.474
  229    H    ARG  86           H        ARG  86   0.589   5.530   1.924
  230    HA   ARG  86           HA       ARG  86  -0.207   7.892   3.651
  231   1HB   ARG  86          1HB       ARG  86   2.486   7.147   2.332
  232   2HB   ARG  86          2HB       ARG  86   2.243   8.492   3.428
  233   1HG   ARG  86          1HG       ARG  86   1.638   6.940   5.279
  234   2HG   ARG  86          2HG       ARG  86   1.905   5.543   4.227
  235   1HD   ARG  86          1HD       ARG  86   4.311   6.196   3.904
  236   2HD   ARG  86          2HD       ARG  86   4.052   7.680   4.847
  237    HE   ARG  86           HE       ARG  86   3.275   5.239   6.370
  238   1HH1  ARG  86          2HH2      ARG  86   6.067   7.283   5.522
  239   2HH1  ARG  86          1HH2      ARG  86   6.913   6.768   7.067
  240   1HH2  ARG  86          1HH1      ARG  86   4.315   4.741   8.060
  241   2HH2  ARG  86          2HH1      ARG  86   5.982   5.424   8.405
  242    H    GLU  87           H        GLU  87   0.529  10.003   3.003
  243    HA   GLU  87           HA       GLU  87   0.726  10.580   0.004
  244   1HB   GLU  87          1HB       GLU  87  -1.606  11.142   0.787
  245   2HB   GLU  87          2HB       GLU  87  -0.959  12.248   1.993
  246   1HG   GLU  87          1HG       GLU  87   0.074  13.628   0.079
  247   2HG   GLU  87          2HG       GLU  87  -0.645  12.513  -1.079
  248    H    SER  88           H        SER  88   2.724  11.336  -0.227
  249    HA   SER  88           HA       SER  88   4.403  12.004   2.077
  250   1HB   SER  88          1HB       SER  88   5.116  12.143  -0.916
  251   2HB   SER  88          2HB       SER  88   6.265  12.287   0.412
  252    HG   SER  88           HG       SER  88   6.111  10.186  -0.371
  253    H    GLU  89           H        GLU  89   5.116  13.838   2.850
  254    HA   GLU  89           HA       GLU  89   3.971  16.465   2.043
  255   1HB   GLU  89          1HB       GLU  89   6.033  15.772   4.214
  256   2HB   GLU  89          2HB       GLU  89   5.424  17.394   3.918
  257   1HG   GLU  89          1HG       GLU  89   3.074  16.667   4.408
  258   2HG   GLU  89          2HG       GLU  89   3.616  15.015   4.689
  259    H    SER  90           H        SER  90   7.404  15.334   2.236
  260    HA   SER  90           HA       SER  90   8.549  17.636   0.881
  261   1HB   SER  90          1HB       SER  90   9.824  16.044   2.352
  262   2HB   SER  90          2HB       SER  90   9.733  14.800   1.098
  263    HG   SER  90           HG       SER  90  10.879  17.390   0.852
  264    H    ALA  91           H        ALA  91   7.419  14.558  -0.544
  265    HA   ALA  91           HA       ALA  91   7.887  15.697  -3.362
  266   1HB   ALA  91          1HB       ALA  91   7.438  12.777  -2.517
  267   2HB   ALA  91          2HB       ALA  91   7.571  13.374  -4.189
  268   3HB   ALA  91          3HB       ALA  91   8.956  13.512  -3.088
  269    HA   PRO  92           HA       PRO  92   3.327  16.235  -2.364
  270   1HB   PRO  92          1HB       PRO  92   2.739  18.384  -4.022
  271   2HB   PRO  92          2HB       PRO  92   3.594  18.519  -2.477
  272   1HG   PRO  92          1HG       PRO  92   4.825  18.398  -5.276
  273   2HG   PRO  92          2HG       PRO  92   5.188  19.554  -3.973
  274   1HD   PRO  92          1HD       PRO  92   6.764  17.334  -4.432
  275   2HD   PRO  92          2HD       PRO  92   6.497  17.944  -2.769
  276    H    GLY  93           H        GLY  93   1.813  14.972  -3.147
  277   1HA   GLY  93          1HA       GLY  93   0.401  13.794  -4.736
  278   2HA   GLY  93          2HA       GLY  93   1.303  14.445  -6.081
  279    H    ASP  94           H        ASP  94   3.434  12.987  -3.793
  280    HA   ASP  94           HA       ASP  94   3.543  10.376  -5.389
  281   1HB   ASP  94          1HB       ASP  94   5.691  11.702  -5.148
  282   2HB   ASP  94          2HB       ASP  94   5.614  11.508  -3.405
  283    H    PHE  95           H        PHE  95   2.377   8.825  -4.498
  284    HA   PHE  95           HA       PHE  95   1.637   8.855  -1.536
  285   1HB   PHE  95          1HB       PHE  95   0.386   7.435  -3.982
  286   2HB   PHE  95          2HB       PHE  95  -0.079   7.098  -2.344
  287    HD1  PHE  95           HD2      PHE  95   0.174  10.012  -4.774
  288    HD2  PHE  95           HD1      PHE  95  -1.810   8.419  -1.303
  289    HE1  PHE  95           HE2      PHE  95  -1.391  11.897  -4.786
  290    HE2  PHE  95           HE1      PHE  95  -3.419  10.280  -1.396
  291    HZ   PHE  95           HZ       PHE  95  -3.212  12.017  -3.128
  292    H    SER  96           H        SER  96   1.923   6.987  -0.272
  293    HA   SER  96           HA       SER  96   3.927   4.900  -1.357
  294   1HB   SER  96          1HB       SER  96   4.211   6.264   1.379
  295   2HB   SER  96          2HB       SER  96   5.234   5.000   0.704
  296    HG   SER  96           HG       SER  96   4.780   7.564  -0.422
  297    H    LEU  97           H        LEU  97   2.934   3.051  -1.326
  298    HA   LEU  97           HA       LEU  97   0.843   2.189   0.663
  299   1HB   LEU  97          1HB       LEU  97   0.693   1.519  -1.674
  300   2HB   LEU  97          2HB       LEU  97   2.277   0.762  -1.632
  301    HG   LEU  97           HG       LEU  97   1.297  -0.836   0.190
  302   1HD1  LEU  97          2HD1      LEU  97  -0.805   0.382   0.748
  303   2HD1  LEU  97          3HD1      LEU  97  -1.401   0.161  -0.919
  304   3HD1  LEU  97          1HD1      LEU  97  -1.157  -1.246   0.142
  305   1HD2  LEU  97          3HD2      LEU  97   1.838  -1.540  -2.156
  306   2HD2  LEU  97          1HD2      LEU  97   0.420  -2.392  -1.530
  307   3HD2  LEU  97          2HD2      LEU  97   0.210  -1.054  -2.690
  308    H    SER  98           H        SER  98   1.607   1.915   2.585
  309    HA   SER  98           HA       SER  98   4.223   0.484   3.328
  310   1HB   SER  98          1HB       SER  98   2.216   1.728   5.231
  311   2HB   SER  98          2HB       SER  98   3.842   1.170   5.610
  312    HG   SER  98           HG       SER  98   3.158   3.266   3.826
  313    H    VAL  99           H        VAL  99   3.722  -1.596   2.646
  314    HA   VAL  99           HA       VAL  99   1.222  -2.965   3.772
  315    HB   VAL  99           HB       VAL  99   1.015  -2.904   1.441
  316   1HG1  VAL  99          1HG2      VAL  99   3.741  -4.291   1.069
  317   2HG1  VAL  99          2HG2      VAL  99   2.533  -4.012  -0.211
  318   3HG1  VAL  99          3HG2      VAL  99   3.304  -2.631   0.587
  319   1HG2  VAL  99          2HG1      VAL  99   0.279  -5.033   2.617
  320   2HG2  VAL  99          3HG1      VAL  99   0.676  -5.287   0.907
  321   3HG2  VAL  99          1HG1      VAL  99   1.810  -5.782   2.182
  322    H    LYS 100           H        LYS 100   1.496  -4.393   5.173
  323    HA   LYS 100           HA       LYS 100   4.151  -5.473   6.079
  324   1HB   LYS 100          1HB       LYS 100   2.520  -4.817   7.732
  325   2HB   LYS 100          2HB       LYS 100   1.313  -5.929   7.135
  326   1HG   LYS 100          1HG       LYS 100   3.991  -7.118   8.043
  327   2HG   LYS 100          2HG       LYS 100   2.984  -6.380   9.266
  328   1HD   LYS 100          1HD       LYS 100   1.025  -7.830   8.597
  329   2HD   LYS 100          2HD       LYS 100   2.033  -8.627   7.383
  330   1HE   LYS 100          1HE       LYS 100   3.610  -9.401   9.212
  331   2HE   LYS 100          2HE       LYS 100   2.603  -8.606  10.431
  332   1HZ   LYS 100          3HZ       LYS 100   1.700 -10.806   8.631
  333   2HZ   LYS 100          1HZ       LYS 100   2.071 -10.955  10.234
  334   3HZ   LYS 100          2HZ       LYS 100   0.760 -10.065   9.769
  335    H    PHE 101           H        PHE 101   5.045  -7.344   5.518
  336    HA   PHE 101           HA       PHE 101   3.394  -9.553   4.215
  337   1HB   PHE 101          1HB       PHE 101   5.926  -8.327   2.966
  338   2HB   PHE 101          2HB       PHE 101   5.284  -9.876   2.499
  339    HD1  PHE 101           HD2      PHE 101   2.224  -9.178   2.379
  340    HD2  PHE 101           HD1      PHE 101   5.755  -7.242   0.836
  341    HE1  PHE 101           HE2      PHE 101   0.951  -8.368   0.465
  342    HE2  PHE 101           HE1      PHE 101   4.448  -6.437  -1.079
  343    HZ   PHE 101           HZ       PHE 101   2.050  -7.003  -1.273
  344    H    GLY 102           H        GLY 102   3.707 -11.199   5.458
  345   1HA   GLY 102          1HA       GLY 102   4.928 -13.050   6.432
  346   2HA   GLY 102          2HA       GLY 102   6.452 -12.229   6.177
  347    H    ASN 103           H        ASN 103   7.137 -10.752   7.719
  348    HA   ASN 103           HA       ASN 103   5.489 -10.233  10.193
  349   1HB   ASN 103          1HB       ASN 103   7.166 -10.695  11.810
  350   2HB   ASN 103          2HB       ASN 103   6.938 -12.122  10.845
  351   1HD2  ASN 103          1HD2      ASN 103  10.699 -10.699  11.172
  352   2HD2  ASN 103          2HD2      ASN 103   9.267 -10.092  12.145
  353    H    ASP 104           H        ASP 104   7.630  -8.983   7.918
  354    HA   ASP 104           HA       ASP 104   8.178  -6.443   9.568
  355   1HB   ASP 104          1HB       ASP 104   9.737  -7.532   7.133
  356   2HB   ASP 104          2HB       ASP 104  10.048  -5.997   7.921
  357    H    VAL 105           H        VAL 105   7.757  -4.496   8.718
  358    HA   VAL 105           HA       VAL 105   5.747  -4.350   6.527
  359    HB   VAL 105           HB       VAL 105   5.395  -3.225   8.723
  360   1HG1  VAL 105          1HG2      VAL 105   7.523  -1.225   7.831
  361   2HG1  VAL 105          2HG2      VAL 105   6.278  -0.918   9.063
  362   3HG1  VAL 105          3HG2      VAL 105   7.477  -2.215   9.302
  363   1HG2  VAL 105          1HG1      VAL 105   3.968  -2.716   6.792
  364   2HG2  VAL 105          2HG1      VAL 105   4.227  -1.259   7.763
  365   3HG2  VAL 105          3HG1      VAL 105   5.096  -1.470   6.219
  366    H    GLN 106           H        GLN 106   6.096  -3.895   4.527
  367    HA   GLN 106           HA       GLN 106   8.808  -2.796   3.590
  368   1HB   GLN 106          1HB       GLN 106   6.829  -4.716   2.219
  369   2HB   GLN 106          2HB       GLN 106   8.104  -3.878   1.342
  370   1HG   GLN 106          1HG       GLN 106   9.875  -4.863   2.766
  371   2HG   GLN 106          2HG       GLN 106   8.676  -5.672   3.764
  372   1HE2  GLN 106          2HE2      GLN 106   9.561  -7.298   0.064
  373   2HE2  GLN 106          1HE2      GLN 106  10.084  -5.596   0.506
  374    H    HIS 107           H        HIS 107   8.758  -0.823   2.902
  375    HA   HIS 107           HA       HIS 107   6.168   0.594   2.290
  376   1HB   HIS 107          1HB       HIS 107   8.970   1.499   3.180
  377   2HB   HIS 107          2HB       HIS 107   7.761   2.603   2.632
  378    HD2  HIS 107           HD2      HIS 107   7.360  -0.430   5.164
  379    HE1  HIS 107           HE1      HIS 107   5.792   2.840   7.053
  380    HE2  HIS 107           HE2      HIS 107   6.261   0.414   7.386
  381    H    PHE 108           H        PHE 108   5.722   0.147   0.258
  382    HA   PHE 108           HA       PHE 108   7.696   0.458  -2.016
  383   1HB   PHE 108          1HB       PHE 108   4.735  -0.435  -1.973
  384   2HB   PHE 108          2HB       PHE 108   5.679  -0.294  -3.418
  385    HD1  PHE 108           HD2      PHE 108   5.307  -2.278  -0.298
  386    HD2  PHE 108           HD1      PHE 108   7.375  -1.977  -4.053
  387    HE1  PHE 108           HE2      PHE 108   6.026  -4.623  -0.096
  388    HE2  PHE 108           HE1      PHE 108   8.112  -4.316  -3.823
  389    HZ   PHE 108           HZ       PHE 108   7.437  -5.643  -1.847
  390    H    LYS 109           H        LYS 109   7.574   2.024  -3.553
  391    HA   LYS 109           HA       LYS 109   5.970   4.521  -2.875
  392   1HB   LYS 109          1HB       LYS 109   8.316   4.181  -4.832
  393   2HB   LYS 109          2HB       LYS 109   7.481   5.687  -4.518
  394   1HG   LYS 109          1HG       LYS 109   9.106   4.097  -2.439
  395   2HG   LYS 109          2HG       LYS 109   9.652   5.507  -3.334
  396   1HD   LYS 109          1HD       LYS 109   7.796   6.894  -2.262
  397   2HD   LYS 109          2HD       LYS 109   7.328   5.478  -1.311
  398   1HE   LYS 109          1HE       LYS 109   9.612   5.414  -0.232
  399   2HE   LYS 109          2HE       LYS 109  10.113   6.816  -1.189
  400   1HZ   LYS 109          3HZ       LYS 109   7.872   6.804   0.776
  401   2HZ   LYS 109          1HZ       LYS 109   9.366   7.466   1.015
  402   3HZ   LYS 109          2HZ       LYS 109   8.348   8.112  -0.115
  403    H    VAL 110           H        VAL 110   4.120   4.735  -3.781
  404    HA   VAL 110           HA       VAL 110   3.349   3.608  -6.473
  405    HB   VAL 110           HB       VAL 110   1.717   5.249  -4.441
  406   1HG1  VAL 110          1HG2      VAL 110   0.769   3.991  -7.088
  407   2HG1  VAL 110          2HG2      VAL 110  -0.313   4.594  -5.800
  408   3HG1  VAL 110          3HG2      VAL 110   0.753   5.713  -6.655
  409   1HG2  VAL 110          2HG1      VAL 110   2.195   2.916  -3.629
  410   2HG2  VAL 110          3HG1      VAL 110   0.480   3.107  -4.021
  411   3HG2  VAL 110          1HG1      VAL 110   1.558   2.237  -5.145
  412    H    LEU 111           H        LEU 111   3.754   4.688  -8.238
  413    HA   LEU 111           HA       LEU 111   4.466   7.629  -8.242
  414   1HB   LEU 111          1HB       LEU 111   4.663   5.545 -10.494
  415   2HB   LEU 111          2HB       LEU 111   5.386   7.142 -10.503
  416    HG   LEU 111           HG       LEU 111   6.132   4.845  -8.599
  417   1HD1  LEU 111          3HD2      LEU 111   6.767   4.332 -10.951
  418   2HD1  LEU 111          1HD2      LEU 111   7.636   5.880 -11.093
  419   3HD1  LEU 111          2HD2      LEU 111   8.219   4.621  -9.973
  420   1HD2  LEU 111          1HD1      LEU 111   7.552   7.575  -8.976
  421   2HD2  LEU 111          2HD1      LEU 111   6.665   7.044  -7.526
  422   3HD2  LEU 111          3HD1      LEU 111   8.162   6.221  -7.991
  423    H    ARG 112           H        ARG 112   3.210   9.178  -9.167
  424    HA   ARG 112           HA       ARG 112   0.719   8.355 -10.733
  425   1HB   ARG 112          1HB       ARG 112   1.216  11.071  -9.409
  426   2HB   ARG 112          2HB       ARG 112  -0.210  10.550 -10.290
  427   1HG   ARG 112          1HG       ARG 112  -0.313   8.583  -8.466
  428   2HG   ARG 112          2HG       ARG 112   0.756   9.620  -7.539
  429   1HD   ARG 112          1HD       ARG 112  -2.107  10.176  -8.494
  430   2HD   ARG 112          2HD       ARG 112  -1.541   9.984  -6.841
  431    HE   ARG 112           HE       ARG 112  -0.150  12.298  -7.838
  432   1HH1  ARG 112          2HH2      ARG 112  -3.532  11.387  -7.225
  433   2HH1  ARG 112          1HH2      ARG 112  -3.967  13.146  -6.935
  434   1HH2  ARG 112          1HH1      ARG 112  -0.755  14.261  -7.489
  435   2HH2  ARG 112          2HH1      ARG 112  -2.497  14.663  -7.075
  436    H    ASP 113           H        ASP 113   0.588   8.796 -12.828
  437    HA   ASP 113           HA       ASP 113   2.694  10.541 -14.179
  438   1HB   ASP 113          1HB       ASP 113   2.128   9.554 -16.301
  439   2HB   ASP 113          2HB       ASP 113   2.682   8.390 -15.137
  440    H    GLY 114           H        GLY 114   2.093  12.585 -14.070
  441   1HA   GLY 114          1HA       GLY 114   1.056  14.504 -15.082
  442   2HA   GLY 114          2HA       GLY 114  -0.222  13.514 -15.741
  443    H    ALA 115           H        ALA 115  -2.159  13.618 -14.723
  444    HA   ALA 115           HA       ALA 115  -2.541  15.609 -12.536
  445   1HB   ALA 115          2HB       ALA 115  -4.053  15.638 -14.477
  446   2HB   ALA 115          3HB       ALA 115  -4.651  14.004 -14.096
  447   3HB   ALA 115          1HB       ALA 115  -4.968  15.356 -12.983
  448    H    GLY 116           H        GLY 116  -3.957  12.292 -12.752
  449   1HA   GLY 116          1HA       GLY 116  -2.750  11.531 -10.134
  450   2HA   GLY 116          2HA       GLY 116  -4.492  11.771  -9.996
  451    H    LYS 117           H        LYS 117  -2.021  10.071 -11.878
  452    HA   LYS 117           HA       LYS 117  -3.996   7.801 -12.560
  453   1HB   LYS 117          1HB       LYS 117  -1.633   8.969 -14.133
  454   2HB   LYS 117          2HB       LYS 117  -2.275   7.393 -14.464
  455   1HG   LYS 117          1HG       LYS 117  -3.184   8.859 -16.059
  456   2HG   LYS 117          2HG       LYS 117  -4.505   8.287 -15.053
  457   1HD   LYS 117          1HD       LYS 117  -4.711  10.410 -13.912
  458   2HD   LYS 117          2HD       LYS 117  -3.185  11.025 -14.530
  459   1HE   LYS 117          1HE       LYS 117  -5.665  10.397 -16.285
  460   2HE   LYS 117          2HE       LYS 117  -5.309  11.982 -15.601
  461   1HZ   LYS 117          3HZ       LYS 117  -3.227  12.026 -16.860
  462   2HZ   LYS 117          1HZ       LYS 117  -3.538  10.540 -17.511
  463   3HZ   LYS 117          2HZ       LYS 117  -4.518  11.821 -17.871
  464    H    TYR 118           H        TYR 118  -3.582   6.692 -10.687
  465    HA   TYR 118           HA       TYR 118  -0.925   6.333  -9.500
  466   1HB   TYR 118          1HB       TYR 118  -3.535   4.843  -8.787
  467   2HB   TYR 118          2HB       TYR 118  -2.079   4.838  -7.853
  468    HD1  TYR 118           HD1      TYR 118  -4.713   7.246  -9.151
  469    HD2  TYR 118           HD2      TYR 118  -1.844   6.381  -6.057
  470    HE1  TYR 118           HE1      TYR 118  -5.604   9.083  -7.799
  471    HE2  TYR 118           HE2      TYR 118  -2.788   8.184  -4.700
  472    HH   TYR 118           HH       TYR 118  -5.474  10.198  -5.879
  473    H    PHE 119           H        PHE 119   0.566   4.966 -10.182
  474    HA   PHE 119           HA       PHE 119  -0.163   2.133 -11.052
  475   1HB   PHE 119          1HB       PHE 119   1.248   2.031 -12.894
  476   2HB   PHE 119          2HB       PHE 119   0.276   3.440 -13.129
  477    HD1  PHE 119           HD2      PHE 119   1.318   5.788 -12.850
  478    HD2  PHE 119           HD1      PHE 119   3.689   2.202 -12.856
  479    HE1  PHE 119           HE2      PHE 119   3.332   7.111 -13.334
  480    HE2  PHE 119           HE1      PHE 119   5.690   3.536 -13.377
  481    HZ   PHE 119           HZ       PHE 119   5.517   5.991 -13.620
  482    H    LEU 120           H        LEU 120   0.980   0.668  -9.970
  483    HA   LEU 120           HA       LEU 120   3.514   1.473  -8.470
  484   1HB   LEU 120          1HB       LEU 120   1.782   0.425  -7.046
  485   2HB   LEU 120          2HB       LEU 120   1.813  -1.029  -8.029
  486    HG   LEU 120           HG       LEU 120   4.194  -1.459  -7.373
  487   1HD1  LEU 120          2HD1      LEU 120   5.014   0.886  -6.946
  488   2HD1  LEU 120          3HD1      LEU 120   3.984   0.995  -5.496
  489   3HD1  LEU 120          1HD1      LEU 120   5.330  -0.175  -5.580
  490   1HD2  LEU 120          3HD2      LEU 120   2.397  -2.481  -6.001
  491   2HD2  LEU 120          1HD2      LEU 120   3.774  -2.063  -4.972
  492   3HD2  LEU 120          2HD2      LEU 120   2.315  -1.040  -4.957
  493    H    TRP 121           H        TRP 121   2.330  -1.245 -10.564
  494    HA   TRP 121           HA       TRP 121   5.133  -1.973 -11.379
  495   1HB   TRP 121          1HB       TRP 121   2.411  -2.985 -12.388
  496   2HB   TRP 121          2HB       TRP 121   3.940  -3.483 -13.066
  497    HD1  TRP 121           HD1      TRP 121   4.816  -3.594  -9.464
  498    HE1  TRP 121           HE1      TRP 121   4.601  -6.033  -8.493
  499    HE3  TRP 121           HE3      TRP 121   1.928  -5.473 -13.237
  500    HZ2  TRP 121           HZ2      TRP 121   3.324  -8.424  -9.448
  501    HZ3  TRP 121           HZ3      TRP 121   1.239  -7.845 -13.146
  502    HH2  TRP 121           HH2      TRP 121   1.936  -9.296 -11.283
  503    H    VAL 122           H        VAL 122   2.546  -1.397 -13.742
  504    HA   VAL 122           HA       VAL 122   4.005   0.931 -14.985
  505    HB   VAL 122           HB       VAL 122   4.004  -0.067 -17.285
  506   1HG1  VAL 122          3HG2      VAL 122   6.113   0.194 -15.979
  507   2HG1  VAL 122          1HG2      VAL 122   5.953  -1.474 -15.376
  508   3HG1  VAL 122          2HG2      VAL 122   6.176  -1.168 -17.114
  509   1HG2  VAL 122          2HG1      VAL 122   2.520  -2.064 -17.041
  510   2HG2  VAL 122          3HG1      VAL 122   4.116  -2.527 -17.647
  511   3HG2  VAL 122          1HG1      VAL 122   3.694  -2.830 -15.945
  512    H    VAL 123           H        VAL 123   1.164  -1.239 -15.305
  513    HA   VAL 123           HA       VAL 123  -0.287   0.743 -16.951
  514    HB   VAL 123           HB       VAL 123  -0.544  -1.658 -17.319
  515   1HG1  VAL 123          1HG1      VAL 123  -0.577  -2.586 -14.977
  516   2HG1  VAL 123          2HG1      VAL 123  -2.194  -1.889 -14.725
  517   3HG1  VAL 123          3HG1      VAL 123  -1.948  -3.156 -15.947
  518   1HG2  VAL 123          3HG2      VAL 123  -2.301  -0.093 -18.136
  519   2HG2  VAL 123          1HG2      VAL 123  -2.962  -1.699 -17.774
  520   3HG2  VAL 123          2HG2      VAL 123  -3.244  -0.349 -16.648
  521    H    LYS 124           H        LYS 124  -1.639   2.254 -16.348
  522    HA   LYS 124           HA       LYS 124  -1.758   2.941 -13.438
  523   1HB   LYS 124          1HB       LYS 124  -2.206   5.205 -14.095
  524   2HB   LYS 124          2HB       LYS 124  -0.833   4.565 -14.939
  525   1HG   LYS 124          1HG       LYS 124  -1.922   5.929 -16.496
  526   2HG   LYS 124          2HG       LYS 124  -2.256   4.299 -17.055
  527   1HD   LYS 124          1HD       LYS 124  -4.586   4.420 -16.183
  528   2HD   LYS 124          2HD       LYS 124  -4.249   5.940 -15.354
  529   1HE   LYS 124          1HE       LYS 124  -3.836   7.052 -17.623
  530   2HE   LYS 124          2HE       LYS 124  -4.221   5.521 -18.423
  531   1HZ   LYS 124          1HZ       LYS 124  -6.445   5.626 -17.411
  532   2HZ   LYS 124          2HZ       LYS 124  -6.082   7.059 -16.672
  533   3HZ   LYS 124          3HZ       LYS 124  -6.147   6.972 -18.321
  534    H    PHE 125           H        PHE 125  -3.474   4.014 -12.487
  535    HA   PHE 125           HA       PHE 125  -6.285   2.965 -13.059
  536   1HB   PHE 125          1HB       PHE 125  -4.697   2.384 -10.464
  537   2HB   PHE 125          2HB       PHE 125  -6.398   2.121 -10.654
  538    HD1  PHE 125           HD2      PHE 125  -7.258   0.269 -12.204
  539    HD2  PHE 125           HD1      PHE 125  -3.062   0.806 -11.430
  540    HE1  PHE 125           HE2      PHE 125  -6.784  -1.960 -13.136
  541    HE2  PHE 125           HE1      PHE 125  -2.609  -1.428 -12.331
  542    HZ   PHE 125           HZ       PHE 125  -4.463  -2.806 -13.224
  543    H    ASN 126           H        ASN 126  -7.421   4.788 -12.910
  544    HA   ASN 126           HA       ASN 126  -6.367   7.259 -12.086
  545   1HB   ASN 126          1HB       ASN 126  -8.318   6.752 -13.705
  546   2HB   ASN 126          2HB       ASN 126  -9.377   6.709 -12.317
  547   1HD2  ASN 126          1HD2      ASN 126  -7.979  10.357 -13.695
  548   2HD2  ASN 126          2HD2      ASN 126  -7.176   8.783 -14.190
  549    H    SER 127           H        SER 127  -8.004   5.160  -9.776
  550    HA   SER 127           HA       SER 127  -7.752   7.407  -7.702
  551   1HB   SER 127          1HB       SER 127  -9.810   6.753  -6.627
  552   2HB   SER 127          2HB       SER 127 -10.159   7.026  -8.328
  553    HG   SER 127           HG       SER 127  -9.692   4.518  -7.072
  554    H    LEU 128           H        LEU 128  -7.670   6.750  -5.547
  555    HA   LEU 128           HA       LEU 128  -5.608   4.885  -4.732
  556   1HB   LEU 128          1HB       LEU 128  -7.966   6.120  -3.181
  557   2HB   LEU 128          2HB       LEU 128  -6.763   5.154  -2.375
  558    HG   LEU 128           HG       LEU 128  -5.931   7.638  -3.979
  559   1HD1  LEU 128          1HD2      LEU 128  -6.767   7.543  -1.013
  560   2HD1  LEU 128          2HD2      LEU 128  -5.981   8.923  -1.821
  561   3HD1  LEU 128          3HD2      LEU 128  -7.605   8.409  -2.321
  562   1HD2  LEU 128          2HD1      LEU 128  -4.082   6.036  -3.347
  563   2HD2  LEU 128          3HD1      LEU 128  -3.937   7.567  -2.470
  564   3HD2  LEU 128          1HD1      LEU 128  -4.577   6.134  -1.636
  565    H    ASN 129           H        ASN 129  -9.163   4.415  -4.603
  566    HA   ASN 129           HA       ASN 129  -9.098   1.671  -3.590
  567   1HB   ASN 129          1HB       ASN 129 -11.358   2.953  -5.232
  568   2HB   ASN 129          2HB       ASN 129 -11.445   1.452  -4.339
  569   1HD2  ASN 129          1HD2      ASN 129 -11.743   4.946  -2.189
  570   2HD2  ASN 129          2HD2      ASN 129 -11.134   4.961  -3.919
  571    H    GLU 130           H        GLU 130  -9.248   2.888  -6.990
  572    HA   GLU 130           HA       GLU 130  -9.504   0.314  -8.299
  573   1HB   GLU 130          1HB       GLU 130  -8.261   2.917  -9.350
  574   2HB   GLU 130          2HB       GLU 130  -8.502   1.483 -10.342
  575   1HG   GLU 130          1HG       GLU 130 -10.941   1.553 -10.087
  576   2HG   GLU 130          2HG       GLU 130 -10.848   2.891  -8.951
  577    H    LEU 131           H        LEU 131  -6.369   2.090  -7.666
  578    HA   LEU 131           HA       LEU 131  -4.708  -0.071  -8.727
  579   1HB   LEU 131          1HB       LEU 131  -3.792   2.216  -8.448
  580   2HB   LEU 131          2HB       LEU 131  -3.967   2.107  -6.711
  581    HG   LEU 131           HG       LEU 131  -2.278   0.222  -6.656
  582   1HD1  LEU 131          2HD1      LEU 131  -2.472  -0.641  -9.033
  583   2HD1  LEU 131          3HD1      LEU 131  -1.719   0.864  -9.623
  584   3HD1  LEU 131          1HD1      LEU 131  -0.801  -0.254  -8.590
  585   1HD2  LEU 131          3HD2      LEU 131  -1.615   2.596  -6.224
  586   2HD2  LEU 131          1HD2      LEU 131  -0.296   1.628  -6.911
  587   3HD2  LEU 131          2HD2      LEU 131  -1.175   2.775  -7.943
  588    H    VAL 132           H        VAL 132  -5.676   0.573  -5.298
  589    HA   VAL 132           HA       VAL 132  -4.185  -1.777  -4.387
  590    HB   VAL 132           HB       VAL 132  -4.643   0.336  -3.028
  591   1HG1  VAL 132          1HG2      VAL 132  -7.185   0.340  -3.091
  592   2HG1  VAL 132          2HG2      VAL 132  -7.193  -1.135  -2.101
  593   3HG1  VAL 132          3HG2      VAL 132  -6.511   0.372  -1.445
  594   1HG2  VAL 132          3HG1      VAL 132  -3.415  -1.713  -2.250
  595   2HG2  VAL 132          1HG1      VAL 132  -4.230  -0.825  -0.972
  596   3HG2  VAL 132          2HG1      VAL 132  -4.940  -2.348  -1.578
  597    H    ASP 133           H        ASP 133  -7.631  -1.458  -5.211
  598    HA   ASP 133           HA       ASP 133  -8.343  -4.236  -4.461
  599   1HB   ASP 133          1HB       ASP 133  -9.699  -2.323  -6.446
  600   2HB   ASP 133          2HB       ASP 133 -10.265  -3.954  -6.147
  601    H    TYR 134           H        TYR 134  -6.884  -2.876  -7.447
  602    HA   TYR 134           HA       TYR 134  -6.741  -5.380  -8.943
  603   1HB   TYR 134          1HB       TYR 134  -6.278  -3.397 -10.148
  604   2HB   TYR 134          2HB       TYR 134  -5.117  -2.800  -9.011
  605    HD1  TYR 134           HD1      TYR 134  -5.582  -5.593 -11.531
  606    HD2  TYR 134           HD2      TYR 134  -2.773  -3.162  -9.356
  607    HE1  TYR 134           HE1      TYR 134  -3.733  -6.521 -12.860
  608    HE2  TYR 134           HE2      TYR 134  -0.941  -4.082 -10.704
  609    HH   TYR 134           HH       TYR 134  -1.543  -6.517 -13.233
  610    H    HIS 135           H        HIS 135  -4.247  -4.010  -6.655
  611    HA   HIS 135           HA       HIS 135  -2.868  -6.645  -6.602
  612   1HB   HIS 135          1HB       HIS 135  -2.204  -4.029  -5.177
  613   2HB   HIS 135          2HB       HIS 135  -1.391  -5.511  -4.743
  614    HD2  HIS 135           HD2      HIS 135  -0.038  -2.888  -6.273
  615    HE1  HIS 135           HE1      HIS 135   0.998  -5.781  -9.055
  616    HE2  HIS 135           HE2      HIS 135   1.595  -3.402  -8.291
  617    H    ARG 136           H        ARG 136  -5.587  -5.830  -4.924
  618    HA   ARG 136           HA       ARG 136  -5.084  -7.807  -2.684
  619   1HB   ARG 136          1HB       ARG 136  -7.592  -6.306  -3.625
  620   2HB   ARG 136          2HB       ARG 136  -7.668  -7.559  -2.404
  621   1HG   ARG 136          1HG       ARG 136  -6.325  -6.376  -0.815
  622   2HG   ARG 136          2HG       ARG 136  -5.658  -5.288  -2.006
  623   1HD   ARG 136          1HD       ARG 136  -7.176  -4.019  -0.651
  624   2HD   ARG 136          2HD       ARG 136  -7.798  -4.086  -2.272
  625    HE   ARG 136           HE       ARG 136  -9.764  -5.113  -1.484
  626   1HH1  ARG 136          2HH2      ARG 136  -7.286  -5.510   1.035
  627   2HH1  ARG 136          1HH2      ARG 136  -8.556  -6.121   2.210
  628   1HH2  ARG 136          1HH1      ARG 136 -11.119  -5.854  -0.071
  629   2HH2  ARG 136          2HH1      ARG 136 -10.578  -6.302   1.624
  630    H    SER 137           H        SER 137  -5.948  -8.042  -6.022
  631    HA   SER 137           HA       SER 137  -6.691 -10.963  -5.722
  632   1HB   SER 137          1HB       SER 137  -7.269  -9.119  -8.117
  633   2HB   SER 137          2HB       SER 137  -7.550 -10.863  -8.087
  634    HG   SER 137           HG       SER 137  -8.670  -8.973  -6.294
  635    H    THR 138           H        THR 138  -4.680  -8.699  -7.660
  636    HA   THR 138           HA       THR 138  -2.842 -10.924  -8.598
  637    HB   THR 138           HB       THR 138  -2.836  -7.861  -9.109
  638    HG1  THR 138           HG1      THR 138  -4.549  -9.044 -10.004
  639   1HG2  THR 138          1HG2      THR 138  -1.094  -9.997 -10.503
  640   2HG2  THR 138          2HG2      THR 138  -1.322  -8.323 -11.069
  641   3HG2  THR 138          3HG2      THR 138  -0.519  -8.623  -9.526
  642    H    SER 139           H        SER 139  -0.605 -10.908  -8.114
  643    HA   SER 139           HA       SER 139   0.077 -10.155  -5.291
  644   1HB   SER 139          1HB       SER 139   0.750 -12.345  -6.307
  645   2HB   SER 139          2HB       SER 139   1.797 -11.509  -7.466
  646    HG   SER 139           HG       SER 139   2.883 -12.186  -5.610
  647    H    VAL 140           H        VAL 140   1.626  -8.798  -4.608
  648    HA   VAL 140           HA       VAL 140   2.590  -6.512  -6.333
  649    HB   VAL 140           HB       VAL 140   3.110  -7.181  -3.380
  650   1HG1  VAL 140          3HG1      VAL 140   4.081  -4.675  -4.897
  651   2HG1  VAL 140          1HG1      VAL 140   4.120  -4.901  -3.126
  652   3HG1  VAL 140          2HG1      VAL 140   5.104  -5.936  -4.164
  653   1HG2  VAL 140          3HG2      VAL 140   0.784  -6.370  -3.832
  654   2HG2  VAL 140          1HG2      VAL 140   1.703  -5.157  -2.920
  655   3HG2  VAL 140          2HG2      VAL 140   1.420  -4.930  -4.662
  656    H    SER 141           H        SER 141   4.094  -9.280  -4.541
  657    HA   SER 141           HA       SER 141   6.693  -8.972  -6.123
  658   1HB   SER 141          1HB       SER 141   6.894  -9.353  -3.656
  659   2HB   SER 141          2HB       SER 141   6.026 -10.877  -3.801
  660    HG   SER 141           HG       SER 141   7.660 -11.569  -5.254
  661    H    ARG 142           H        ARG 142   6.315  -9.725  -8.128
  662    HA   ARG 142           HA       ARG 142   4.381 -11.690  -8.904
  663   1HB   ARG 142          1HB       ARG 142   5.004 -11.519 -11.094
  664   2HB   ARG 142          2HB       ARG 142   5.124  -9.937 -10.384
  665   1HG   ARG 142          1HG       ARG 142   7.429 -11.813 -11.116
  666   2HG   ARG 142          2HG       ARG 142   6.885 -10.416 -12.031
  667   1HD   ARG 142          1HD       ARG 142   8.287 -10.379  -9.288
  668   2HD   ARG 142          2HD       ARG 142   9.017  -9.953 -10.828
  669    HE   ARG 142           HE       ARG 142   7.015  -8.066 -10.817
  670   1HH1  ARG 142          2HH2      ARG 142   9.182  -9.004  -8.155
  671   2HH1  ARG 142          1HH2      ARG 142   9.065  -7.313  -7.451
  672   1HH2  ARG 142          1HH1      ARG 142   6.959  -6.182  -9.925
  673   2HH2  ARG 142          2HH1      ARG 142   7.893  -5.828  -8.386
  674    H    ASN 143           H        ASN 143   7.829 -12.362  -8.313
  675    HA   ASN 143           HA       ASN 143   7.612 -15.181  -9.199
  676   1HB   ASN 143          1HB       ASN 143   9.881 -15.534  -8.458
  677   2HB   ASN 143          2HB       ASN 143   9.722 -14.172  -9.524
  678   1HD2  ASN 143          1HD2      ASN 143  11.065 -11.840  -7.094
  679   2HD2  ASN 143          2HD2      ASN 143  10.120 -12.031  -8.656
  680    H    GLN 144           H        GLN 144   8.211 -13.938  -5.860
  681    HA   GLN 144           HA       GLN 144   6.841 -16.428  -4.705
  682   1HB   GLN 144          1HB       GLN 144   8.443 -14.186  -3.320
  683   2HB   GLN 144          2HB       GLN 144   7.584 -15.464  -2.472
  684   1HG   GLN 144          1HG       GLN 144   8.994 -17.222  -3.566
  685   2HG   GLN 144          2HG       GLN 144   9.850 -16.008  -4.500
  686   1HE2  GLN 144          2HE2      GLN 144  11.991 -15.094  -1.734
  687   2HE2  GLN 144          1HE2      GLN 144  11.421 -14.715  -3.437
  688    H    GLN 145           H        GLN 145   4.696 -16.104  -4.923
  689    HA   GLN 145           HA       GLN 145   3.529 -13.445  -5.099
  690   1HB   GLN 145          1HB       GLN 145   2.109 -16.148  -5.125
  691   2HB   GLN 145          2HB       GLN 145   1.309 -14.599  -5.346
  692   1HG   GLN 145          1HG       GLN 145   2.895 -14.088  -7.312
  693   2HG   GLN 145          2HG       GLN 145   3.513 -15.723  -7.174
  694   1HE2  GLN 145          2HE2      GLN 145  -0.069 -15.157  -9.056
  695   2HE2  GLN 145          1HE2      GLN 145   0.906 -13.781  -8.333
  696    H    ILE 146           H        ILE 146   3.030 -12.147  -3.570
  697    HA   ILE 146           HA       ILE 146   1.805 -13.146  -0.961
  698    HB   ILE 146           HB       ILE 146   3.124 -10.433  -0.840
  699   1HG1  ILE 146          1HG1      ILE 146   4.974 -11.447  -1.947
  700   2HG1  ILE 146          2HG1      ILE 146   5.329 -10.994  -0.302
  701   1HG2  ILE 146          2HG2      ILE 146   1.902 -11.387   1.117
  702   2HG2  ILE 146          3HG2      ILE 146   2.946 -12.824   1.131
  703   3HG2  ILE 146          1HG2      ILE 146   3.620 -11.235   1.527
  704   1HD1  ILE 146          3HD1      ILE 146   4.879 -13.903  -1.250
  705   2HD1  ILE 146          1HD1      ILE 146   6.441 -13.127  -0.924
  706   3HD1  ILE 146          2HD1      ILE 146   5.301 -13.409   0.413
  707    H    PHE 147           H        PHE 147  -0.059 -12.250  -0.399
  708    HA   PHE 147           HA       PHE 147  -1.336 -10.194  -2.297
  709   1HB   PHE 147          1HB       PHE 147  -2.690 -12.586  -0.908
  710   2HB   PHE 147          2HB       PHE 147  -3.503 -11.406  -1.899
  711    HD1  PHE 147           HD1      PHE 147  -2.902 -11.196  -4.418
  712    HD2  PHE 147           HD2      PHE 147  -1.467 -14.445  -1.981
  713    HE1  PHE 147           HE1      PHE 147  -2.345 -12.497  -6.441
  714    HE2  PHE 147           HE2      PHE 147  -0.929 -15.716  -4.023
  715    HZ   PHE 147           HZ       PHE 147  -1.372 -14.748  -6.243
  716    H    LEU 148           H        LEU 148  -2.926  -8.844  -1.550
  717    HA   LEU 148           HA       LEU 148  -2.193  -7.636   1.069
  718   1HB   LEU 148          1HB       LEU 148  -3.704  -6.694  -1.414
  719   2HB   LEU 148          2HB       LEU 148  -4.012  -5.861   0.073
  720    HG   LEU 148           HG       LEU 148  -1.607  -5.344   0.387
  721   1HD1  LEU 148          3HD2      LEU 148  -0.514  -7.171  -0.952
  722   2HD1  LEU 148          1HD2      LEU 148  -1.196  -6.503  -2.453
  723   3HD1  LEU 148          2HD2      LEU 148  -0.004  -5.572  -1.505
  724   1HD2  LEU 148          2HD1      LEU 148  -3.156  -3.717  -0.679
  725   2HD2  LEU 148          3HD1      LEU 148  -1.539  -3.569  -1.380
  726   3HD2  LEU 148          1HD1      LEU 148  -2.827  -4.398  -2.291
  727    H    ARG 149           H        ARG 149  -3.350  -7.269   2.803
  728    HA   ARG 149           HA       ARG 149  -6.269  -8.155   3.060
  729   1HB   ARG 149          1HB       ARG 149  -3.917  -8.468   5.062
  730   2HB   ARG 149          2HB       ARG 149  -5.586  -8.811   5.449
  731   1HG   ARG 149          1HG       ARG 149  -3.970 -10.298   3.290
  732   2HG   ARG 149          2HG       ARG 149  -4.140 -10.844   4.940
  733   1HD   ARG 149          1HD       ARG 149  -6.499 -10.443   2.989
  734   2HD   ARG 149          2HD       ARG 149  -5.669 -11.978   3.268
  735    HE   ARG 149           HE       ARG 149  -6.464 -11.125   5.888
  736   1HH1  ARG 149          2HH2      ARG 149  -8.172 -11.922   2.874
  737   2HH1  ARG 149          1HH2      ARG 149  -9.658 -12.414   3.832
  738   1HH2  ARG 149          1HH1      ARG 149  -8.204 -11.709   6.874
  739   2HH2  ARG 149          2HH1      ARG 149  -9.672 -12.301   5.946
  740    H    ASP 150           H        ASP 150  -7.566  -6.832   4.272
  741    HA   ASP 150           HA       ASP 150  -6.655  -4.054   4.826
  742   1HB   ASP 150          1HB       ASP 150  -8.967  -4.673   3.934
  743   2HB   ASP 150          2HB       ASP 150  -9.386  -5.305   5.516
  744    H    ILE 151           H        ILE 151  -6.390  -3.062   6.753
  745    HA   ILE 151           HA       ILE 151  -5.218  -4.562   8.928
  746    HB   ILE 151           HB       ILE 151  -5.127  -2.378  10.206
  747   1HG1  ILE 151          1HG1      ILE 151  -6.289  -0.999   7.711
  748   2HG1  ILE 151          2HG1      ILE 151  -7.237  -1.330   9.147
  749   1HG2  ILE 151          3HG2      ILE 151  -3.974  -2.401   7.367
  750   2HG2  ILE 151          1HG2      ILE 151  -3.426  -1.335   8.682
  751   3HG2  ILE 151          2HG2      ILE 151  -3.247  -3.085   8.838
  752   1HD1  ILE 151          1HD1      ILE 151  -5.632   0.065  10.551
  753   2HD1  ILE 151          2HD1      ILE 151  -4.777   0.519   9.050
  754   3HD1  ILE 151          3HD1      ILE 151  -6.480   0.972   9.280
  755    H    GLU 152           H        GLU 152  -5.731  -4.920  11.030
  756    HA   GLU 152           HA       GLU 152  -8.651  -5.261  11.695
  757   1HB   GLU 152          1HB       GLU 152  -6.852  -7.048  12.192
  758   2HB   GLU 152          2HB       GLU 152  -6.196  -5.983  13.408
  759   1HG   GLU 152          1HG       GLU 152  -7.568  -7.543  14.577
  760   2HG   GLU 152          2HG       GLU 152  -8.464  -6.041  14.628
  761    HXT  GLU 152           HO        OH 153  -9.632  -3.723  12.414
   
  No H/Q in entry =         761
  Start of MODEL   19
    1   1H    GLY  58          1H        GLY  58 -14.284   0.998   1.873
    2   2H    GLY  58          2H        GLY  58 -13.949   1.346   3.435
    3   1HA   GLY  58          1HA       GLY  58 -12.210  -0.030   2.461
    4   2HA   GLY  58          2HA       GLY  58 -11.983   1.201   1.221
    5    H    SER  59           H        SER  59 -11.485   0.410   4.574
    6    HA   SER  59           HA       SER  59 -10.284   3.072   5.295
    7   1HB   SER  59          1HB       SER  59 -11.778   1.838   6.870
    8   2HB   SER  59          2HB       SER  59 -10.600   0.524   6.995
    9    HG   SER  59           HG       SER  59 -10.173   3.264   7.619
   10    H    TRP  60           H        TRP  60  -8.475   3.212   3.994
   11    HA   TRP  60           HA       TRP  60  -6.035   1.712   4.941
   12   1HB   TRP  60          1HB       TRP  60  -5.239   1.412   2.566
   13   2HB   TRP  60          2HB       TRP  60  -6.446   0.325   3.178
   14    HD1  TRP  60           HD1      TRP  60  -6.552   3.644   1.085
   15    HE1  TRP  60           HE1      TRP  60  -8.264   3.455  -0.936
   16    HE3  TRP  60           HE3      TRP  60  -8.266  -0.979   2.279
   17    HZ2  TRP  60           HZ2      TRP  60 -10.105   1.410  -1.724
   18    HZ3  TRP  60           HZ3      TRP  60 -10.049  -1.993   0.901
   19    HH2  TRP  60           HH2      TRP  60 -10.945  -0.828  -1.071
   20    H    PHE  61           H        PHE  61  -7.164   4.545   3.046
   21    HA   PHE  61           HA       PHE  61  -4.465   5.800   3.263
   22   1HB   PHE  61          1HB       PHE  61  -5.900   6.118   1.235
   23   2HB   PHE  61          2HB       PHE  61  -7.070   7.015   2.172
   24    HD1  PHE  61           HD2      PHE  61  -3.394   6.979   1.274
   25    HD2  PHE  61           HD1      PHE  61  -6.743   9.431   2.380
   26    HE1  PHE  61           HE2      PHE  61  -2.025   8.995   0.953
   27    HE2  PHE  61           HE1      PHE  61  -5.371  11.446   2.032
   28    HZ   PHE  61           HZ       PHE  61  -3.016  11.237   1.318
   29    H    PHE  62           H        PHE  62  -3.812   7.009   4.878
   30    HA   PHE  62           HA       PHE  62  -5.832   8.233   6.874
   31   1HB   PHE  62          1HB       PHE  62  -3.322   6.743   7.735
   32   2HB   PHE  62          2HB       PHE  62  -4.444   7.561   8.786
   33    HD1  PHE  62           HD1      PHE  62  -7.111   6.725   8.321
   34    HD2  PHE  62           HD2      PHE  62  -3.552   4.377   7.741
   35    HE1  PHE  62           HE1      PHE  62  -8.436   4.659   8.476
   36    HE2  PHE  62           HE2      PHE  62  -4.897   2.320   7.915
   37    HZ   PHE  62           HZ       PHE  62  -7.334   2.458   8.261
   38    H    GLY  63           H        GLY  63  -5.431  10.077   5.504
   39   1HA   GLY  63          1HA       GLY  63  -4.604  12.282   5.261
   40   2HA   GLY  63          2HA       GLY  63  -4.037  12.109   6.907
   41    H    LYS  64           H        LYS  64  -1.938  12.337   7.158
   42    HA   LYS  64           HA       LYS  64   0.035  11.201   5.250
   43   1HB   LYS  64          1HB       LYS  64   1.445  12.992   4.783
   44   2HB   LYS  64          2HB       LYS  64  -0.158  13.463   4.277
   45   1HG   LYS  64          1HG       LYS  64  -0.366  14.999   6.260
   46   2HG   LYS  64          2HG       LYS  64   1.234  14.496   6.820
   47   1HD   LYS  64          1HD       LYS  64   2.250  15.294   4.628
   48   2HD   LYS  64          2HD       LYS  64   0.663  15.897   4.136
   49   1HE   LYS  64          1HE       LYS  64   0.629  17.445   6.153
   50   2HE   LYS  64          2HE       LYS  64   2.204  16.819   6.664
   51   1HZ   LYS  64          1HZ       LYS  64   3.149  17.647   4.573
   52   2HZ   LYS  64          2HZ       LYS  64   1.681  18.233   4.094
   53   3HZ   LYS  64          3HZ       LYS  64   2.433  18.872   5.418
   54    H    ILE  65           H        ILE  65   1.036   9.888   6.560
   55    HA   ILE  65           HA       ILE  65   1.877  10.841   9.334
   56    HB   ILE  65           HB       ILE  65   1.630   8.628  10.264
   57   1HG1  ILE  65          1HG1      ILE  65   0.206   7.747   7.689
   58   2HG1  ILE  65          2HG1      ILE  65   1.832   7.266   8.155
   59   1HG2  ILE  65          1HG2      ILE  65  -0.169  10.349  10.519
   60   2HG2  ILE  65          2HG2      ILE  65  -1.034   9.657   9.128
   61   3HG2  ILE  65          3HG2      ILE  65  -0.803   8.698  10.610
   62   1HD1  ILE  65          2HD1      ILE  65   0.952   6.162  10.246
   63   2HD1  ILE  65          3HD1      ILE  65  -0.714   6.543   9.722
   64   3HD1  ILE  65          1HD1      ILE  65   0.305   5.462   8.744
   65    HA   PRO  66           HA       PRO  66   6.147   9.670   8.211
   66   1HB   PRO  66          1HB       PRO  66   6.295   8.544  11.069
   67   2HB   PRO  66          2HB       PRO  66   7.439   9.611  10.233
   68   1HG   PRO  66          1HG       PRO  66   5.714  10.637  12.057
   69   2HG   PRO  66          2HG       PRO  66   6.003  11.528  10.539
   70   1HD   PRO  66          1HD       PRO  66   3.601   9.743  11.238
   71   2HD   PRO  66          2HD       PRO  66   3.646  11.330  10.416
   72    H    ARG  67           H        ARG  67   7.639   7.862   8.080
   73    HA   ARG  67           HA       ARG  67   6.491   5.226   7.436
   74   1HB   ARG  67          1HB       ARG  67   8.551   6.235   6.410
   75   2HB   ARG  67          2HB       ARG  67   9.449   5.989   7.887
   76   1HG   ARG  67          1HG       ARG  67   9.346   3.581   7.713
   77   2HG   ARG  67          2HG       ARG  67   8.074   3.600   6.517
   78   1HD   ARG  67          1HD       ARG  67  10.928   4.648   5.964
   79   2HD   ARG  67          2HD       ARG  67  10.397   2.986   5.679
   80    HE   ARG  67           HE       ARG  67   8.599   4.925   4.320
   81   1HH1  ARG  67          2HH2      ARG  67  11.703   3.231   3.951
   82   2HH1  ARG  67          1HH2      ARG  67  11.596   3.408   2.127
   83   1HH2  ARG  67          1HH1      ARG  67   8.581   5.069   2.241
   84   2HH2  ARG  67          2HH1      ARG  67   9.945   4.379   1.227
   85    H    ALA  68           H        ALA  68   8.090   6.457  10.277
   86    HA   ALA  68           HA       ALA  68   8.261   3.904  11.823
   87   1HB   ALA  68          2HB       ALA  68   9.776   5.787  12.398
   88   2HB   ALA  68          3HB       ALA  68   8.389   6.805  12.864
   89   3HB   ALA  68          1HB       ALA  68   8.781   5.340  13.795
   90    H    LYS  69           H        LYS  69   5.853   6.573  11.741
   91    HA   LYS  69           HA       LYS  69   4.004   5.352  13.688
   92   1HB   LYS  69          1HB       LYS  69   4.054   7.818  13.003
   93   2HB   LYS  69          2HB       LYS  69   3.388   7.368  11.451
   94   1HG   LYS  69          1HG       LYS  69   1.623   8.258  12.846
   95   2HG   LYS  69          2HG       LYS  69   1.283   6.572  12.539
   96   1HD   LYS  69          1HD       LYS  69   0.720   7.072  14.851
   97   2HD   LYS  69          2HD       LYS  69   2.045   5.935  14.823
   98   1HE   LYS  69          1HE       LYS  69   2.486   7.526  16.590
   99   2HE   LYS  69          2HE       LYS  69   3.687   7.818  15.341
  100   1HZ   LYS  69          3HZ       LYS  69   1.203   9.422  15.756
  101   2HZ   LYS  69          1HZ       LYS  69   2.735   9.882  16.169
  102   3HZ   LYS  69          2HZ       LYS  69   2.324   9.714  14.578
  103    H    ALA  70           H        ALA  70   4.347   4.978  10.182
  104    HA   ALA  70           HA       ALA  70   1.877   3.346   9.763
  105   1HB   ALA  70          3HB       ALA  70   4.390   3.700   8.014
  106   2HB   ALA  70          1HB       ALA  70   2.918   2.828   7.517
  107   3HB   ALA  70          2HB       ALA  70   2.839   4.565   7.864
  108    H    GLU  71           H        GLU  71   5.314   2.530  10.301
  109    HA   GLU  71           HA       GLU  71   4.980  -0.409  10.320
  110   1HB   GLU  71          1HB       GLU  71   7.163   1.386  11.538
  111   2HB   GLU  71          2HB       GLU  71   7.234  -0.370  11.543
  112   1HG   GLU  71          1HG       GLU  71   7.289  -0.485   9.073
  113   2HG   GLU  71          2HG       GLU  71   7.035   1.242   8.922
  114    H    GLU  72           H        GLU  72   4.840   2.027  12.952
  115    HA   GLU  72           HA       GLU  72   4.489   0.203  15.183
  116   1HB   GLU  72          1HB       GLU  72   5.123   2.620  15.340
  117   2HB   GLU  72          2HB       GLU  72   3.513   3.099  14.817
  118   1HG   GLU  72          1HG       GLU  72   2.554   2.020  16.933
  119   2HG   GLU  72          2HG       GLU  72   4.188   1.582  17.427
  120    H    MET  73           H        MET  73   1.854   1.985  13.353
  121    HA   MET  73           HA       MET  73  -0.351   0.658  14.555
  122   1HB   MET  73          1HB       MET  73  -0.251   2.826  13.214
  123   2HB   MET  73          2HB       MET  73  -0.063   1.897  11.741
  124   1HG   MET  73          1HG       MET  73  -2.380   2.712  12.122
  125   2HG   MET  73          2HG       MET  73  -2.308   0.943  11.990
  126   1HE   MET  73          3HE       MET  73  -2.615   4.038  14.465
  127   2HE   MET  73          2HE       MET  73  -2.946   3.248  16.038
  128   3HE   MET  73          1HE       MET  73  -1.312   3.160  15.325
  129    H    LEU  74           H        LEU  74   1.386  -0.330  11.548
  130    HA   LEU  74           HA       LEU  74  -0.325  -2.753  11.194
  131   1HB   LEU  74          1HB       LEU  74   2.254  -1.895   9.791
  132   2HB   LEU  74          2HB       LEU  74   1.451  -3.409   9.446
  133    HG   LEU  74           HG       LEU  74   0.127  -0.664   9.098
  134   1HD1  LEU  74          3HD1      LEU  74   1.368  -2.539   6.987
  135   2HD1  LEU  74          1HD1      LEU  74   0.421  -1.072   6.649
  136   3HD1  LEU  74          2HD1      LEU  74   1.969  -0.932   7.491
  137   1HD2  LEU  74          2HD2      LEU  74  -0.889  -3.467   8.270
  138   2HD2  LEU  74          3HD2      LEU  74  -1.645  -2.371   9.447
  139   3HD2  LEU  74          1HD2      LEU  74  -1.615  -1.929   7.739
  140    H    SER  75           H        SER  75   2.536  -2.238  13.142
  141    HA   SER  75           HA       SER  75   3.285  -5.069  13.441
  142   1HB   SER  75          1HB       SER  75   4.750  -3.198  14.220
  143   2HB   SER  75          2HB       SER  75   3.595  -2.793  15.497
  144    HG   SER  75           HG       SER  75   4.876  -5.303  15.120
  145    H    LYS  76           H        LYS  76   0.782  -3.088  15.020
  146    HA   LYS  76           HA       LYS  76  -0.298  -5.076  16.901
  147   1HB   LYS  76          1HB       LYS  76  -1.712  -2.762  15.435
  148   2HB   LYS  76          2HB       LYS  76  -2.431  -3.686  16.734
  149   1HG   LYS  76          1HG       LYS  76  -0.911  -2.819  18.411
  150   2HG   LYS  76          2HG       LYS  76   0.196  -2.176  17.211
  151   1HD   LYS  76          1HD       LYS  76  -0.985  -0.321  18.146
  152   2HD   LYS  76          2HD       LYS  76  -1.448  -0.481  16.457
  153   1HE   LYS  76          1HE       LYS  76  -3.637  -1.581  17.163
  154   2HE   LYS  76          2HE       LYS  76  -3.155  -1.443  18.860
  155   1HZ   LYS  76          2HZ       LYS  76  -3.528   0.854  16.996
  156   2HZ   LYS  76          3HZ       LYS  76  -4.585   0.386  18.176
  157   3HZ   LYS  76          1HZ       LYS  76  -3.099   0.980  18.586
  158    H    GLN  77           H        GLN  77  -0.984  -4.475  13.440
  159    HA   GLN  77           HA       GLN  77  -3.067  -6.551  13.127
  160   1HB   GLN  77          1HB       GLN  77  -1.347  -4.938  11.152
  161   2HB   GLN  77          2HB       GLN  77  -2.160  -6.367  10.586
  162   1HG   GLN  77          1HG       GLN  77  -3.554  -4.526  10.068
  163   2HG   GLN  77          2HG       GLN  77  -4.347  -5.562  11.221
  164   1HE2  GLN  77          2HE2      GLN  77  -3.959  -1.656  12.170
  165   2HE2  GLN  77          1HE2      GLN  77  -3.504  -2.373  10.543
  166    H    ARG  78           H        ARG  78  -2.673  -8.526  13.500
  167    HA   ARG  78           HA       ARG  78  -0.075  -9.961  13.201
  168   1HB   ARG  78          1HB       ARG  78  -1.224 -11.899  14.068
  169   2HB   ARG  78          2HB       ARG  78  -1.667 -10.499  15.010
  170   1HG   ARG  78          1HG       ARG  78  -3.867 -10.382  13.606
  171   2HG   ARG  78          2HG       ARG  78  -3.427 -11.920  12.895
  172   1HD   ARG  78          1HD       ARG  78  -3.891 -11.394  15.904
  173   2HD   ARG  78          2HD       ARG  78  -5.080 -12.066  14.784
  174    HE   ARG  78           HE       ARG  78  -2.790 -13.813  14.602
  175   1HH1  ARG  78          2HH2      ARG  78  -5.153 -12.876  17.091
  176   2HH1  ARG  78          1HH2      ARG  78  -4.951 -14.502  17.915
  177   1HH2  ARG  78          1HH1      ARG  78  -2.640 -15.629  15.623
  178   2HH2  ARG  78          2HH1      ARG  78  -3.623 -15.955  17.138
  179    H    HIS  79           H        HIS  79  -2.563  -9.379  10.886
  180    HA   HIS  79           HA       HIS  79  -2.335 -11.974   9.490
  181   1HB   HIS  79          1HB       HIS  79  -3.850  -9.448   8.604
  182   2HB   HIS  79          2HB       HIS  79  -4.044 -11.050   7.935
  183    HD2  HIS  79           HD2      HIS  79  -4.822 -13.041   9.982
  184    HE1  HIS  79           HE1      HIS  79  -6.971 -10.246  12.185
  185    HE2  HIS  79           HE2      HIS  79  -6.631 -12.779  11.909
  186    H    ASP  80           H        ASP  80  -1.546 -12.471   7.601
  187    HA   ASP  80           HA       ASP  80   0.588 -10.928   6.222
  188   1HB   ASP  80          1HB       ASP  80   0.618 -13.414   6.456
  189   2HB   ASP  80          2HB       ASP  80  -0.896 -13.572   5.586
  190    H    GLY  81           H        GLY  81   0.334  -9.510   4.557
  191   1HA   GLY  81          1HA       GLY  81  -0.675  -8.594   2.543
  192   2HA   GLY  81          2HA       GLY  81  -2.152  -9.482   2.804
  193    H    ALA  82           H        ALA  82  -1.883  -8.250   5.800
  194    HA   ALA  82           HA       ALA  82  -3.937  -6.228   5.367
  195   1HB   ALA  82          3HB       ALA  82  -2.236  -6.780   7.885
  196   2HB   ALA  82          1HB       ALA  82  -3.675  -5.738   7.834
  197   3HB   ALA  82          2HB       ALA  82  -3.833  -7.466   7.480
  198    H    PHE  83           H        PHE  83  -3.737  -4.166   4.702
  199    HA   PHE  83           HA       PHE  83  -0.989  -2.798   4.933
  200   1HB   PHE  83          1HB       PHE  83  -0.948  -2.192   2.690
  201   2HB   PHE  83          2HB       PHE  83  -1.362  -3.865   2.703
  202    HD1  PHE  83           HD1      PHE  83  -3.728  -4.566   2.047
  203    HD2  PHE  83           HD2      PHE  83  -2.523  -0.454   1.858
  204    HE1  PHE  83           HE1      PHE  83  -5.840  -3.992   0.903
  205    HE2  PHE  83           HE2      PHE  83  -4.587   0.092   0.639
  206    HZ   PHE  83           HZ       PHE  83  -6.273  -1.655   0.227
  207    H    LEU  84           H        LEU  84  -0.853  -0.600   4.742
  208    HA   LEU  84           HA       LEU  84  -3.326   1.102   4.646
  209   1HB   LEU  84          1HB       LEU  84  -2.914   2.533   6.459
  210   2HB   LEU  84          2HB       LEU  84  -2.976   0.899   7.042
  211    HG   LEU  84           HG       LEU  84  -0.298   1.043   7.033
  212   1HD1  LEU  84          3HD1      LEU  84  -1.017   4.056   7.095
  213   2HD1  LEU  84          1HD1      LEU  84   0.549   3.370   7.580
  214   3HD1  LEU  84          2HD1      LEU  84   0.032   3.257   5.906
  215   1HD2  LEU  84          3HD2      LEU  84  -1.732   0.827   9.087
  216   2HD2  LEU  84          1HD2      LEU  84  -0.342   1.889   9.366
  217   3HD2  LEU  84          2HD2      LEU  84  -1.963   2.592   9.124
  218    H    ILE  85           H        ILE  85  -3.052   2.871   3.428
  219    HA   ILE  85           HA       ILE  85  -0.339   3.321   2.091
  220    HB   ILE  85           HB       ILE  85  -3.162   4.269   1.349
  221   1HG1  ILE  85          1HG1      ILE  85  -1.246   2.397  -0.189
  222   2HG1  ILE  85          2HG1      ILE  85  -2.399   1.772   0.971
  223   1HG2  ILE  85          2HG2      ILE  85  -1.477   6.033   0.678
  224   2HG2  ILE  85          3HG2      ILE  85  -0.522   4.812  -0.177
  225   3HG2  ILE  85          1HG2      ILE  85  -2.170   5.230  -0.729
  226   1HD1  ILE  85          2HD1      ILE  85  -4.313   2.743  -0.349
  227   2HD1  ILE  85          3HD1      ILE  85  -3.132   3.224  -1.608
  228   3HD1  ILE  85          1HD1      ILE  85  -3.359   1.508  -1.209
  229    H    ARG  86           H        ARG  86   0.884   4.796   3.000
  230    HA   ARG  86           HA       ARG  86  -0.243   7.210   4.509
  231   1HB   ARG  86          1HB       ARG  86   2.001   7.613   5.381
  232   2HB   ARG  86          2HB       ARG  86   1.377   6.056   5.862
  233   1HG   ARG  86          1HG       ARG  86   2.863   4.843   4.388
  234   2HG   ARG  86          2HG       ARG  86   3.327   6.264   3.482
  235   1HD   ARG  86          1HD       ARG  86   3.931   6.089   6.490
  236   2HD   ARG  86          2HD       ARG  86   4.940   5.239   5.348
  237    HE   ARG  86           HE       ARG  86   4.717   8.244   5.671
  238   1HH1  ARG  86          2HH2      ARG  86   6.226   5.592   3.845
  239   2HH1  ARG  86          1HH2      ARG  86   7.602   6.704   3.356
  240   1HH2  ARG  86          1HH1      ARG  86   6.328   9.405   5.060
  241   2HH2  ARG  86          2HH1      ARG  86   7.653   8.711   3.998
  242    H    GLU  87           H        GLU  87   0.333   9.261   3.943
  243    HA   GLU  87           HA       GLU  87   1.547   9.747   1.170
  244   1HB   GLU  87          1HB       GLU  87  -0.662  10.784   1.601
  245   2HB   GLU  87          2HB       GLU  87  -0.026  11.638   2.992
  246   1HG   GLU  87          1HG       GLU  87   1.589  12.879   1.423
  247   2HG   GLU  87          2HG       GLU  87   0.845  12.052   0.060
  248    H    SER  88           H        SER  88   3.478  10.710   1.020
  249    HA   SER  88           HA       SER  88   5.322  10.637   3.277
  250   1HB   SER  88          1HB       SER  88   5.768  11.782   0.451
  251   2HB   SER  88          2HB       SER  88   7.037  11.562   1.656
  252    HG   SER  88           HG       SER  88   6.478   9.350   1.745
  253    H    GLU  89           H        GLU  89   6.235  12.139   4.480
  254    HA   GLU  89           HA       GLU  89   4.733  14.591   5.028
  255   1HB   GLU  89          1HB       GLU  89   7.438  13.849   6.265
  256   2HB   GLU  89          2HB       GLU  89   6.288  15.020   6.874
  257   1HG   GLU  89          1HG       GLU  89   5.958  11.960   6.817
  258   2HG   GLU  89          2HG       GLU  89   6.236  12.969   8.220
  259    H    SER  90           H        SER  90   8.156  14.253   3.957
  260    HA   SER  90           HA       SER  90   8.573  17.101   3.411
  261   1HB   SER  90          1HB       SER  90  10.421  15.436   3.791
  262   2HB   SER  90          2HB       SER  90  10.080  14.689   2.225
  263    HG   SER  90           HG       SER  90  10.488  16.736   1.275
  264    H    ALA  91           H        ALA  91   7.325  14.504   1.263
  265    HA   ALA  91           HA       ALA  91   6.716  16.663  -0.849
  266   1HB   ALA  91          3HB       ALA  91   7.536  13.753  -1.428
  267   2HB   ALA  91          1HB       ALA  91   7.013  14.963  -2.623
  268   3HB   ALA  91          2HB       ALA  91   8.518  15.213  -1.717
  269    HA   PRO  92           HA       PRO  92   2.546  14.868   0.423
  270   1HB   PRO  92          1HB       PRO  92   1.749  17.678  -0.499
  271   2HB   PRO  92          2HB       PRO  92   1.140  16.736   0.877
  272   1HG   PRO  92          1HG       PRO  92   2.923  18.742   1.309
  273   2HG   PRO  92          2HG       PRO  92   3.118  17.206   2.188
  274   1HD   PRO  92          1HD       PRO  92   4.637  18.126  -0.324
  275   2HD   PRO  92          2HD       PRO  92   5.267  17.387   1.180
  276    H    GLY  93           H        GLY  93   1.345  13.786  -0.987
  277   1HA   GLY  93          1HA       GLY  93   0.174  13.473  -3.216
  278   2HA   GLY  93          2HA       GLY  93   1.398  14.441  -4.008
  279    H    ASP  94           H        ASP  94   3.626  13.048  -2.454
  280    HA   ASP  94           HA       ASP  94   3.942  10.634  -4.245
  281   1HB   ASP  94          1HB       ASP  94   5.864  12.233  -3.788
  282   2HB   ASP  94          2HB       ASP  94   5.850  11.780  -2.097
  283    H    PHE  95           H        PHE  95   2.836   8.871  -3.597
  284    HA   PHE  95           HA       PHE  95   2.174   8.417  -0.661
  285   1HB   PHE  95          1HB       PHE  95   1.030   7.226  -3.251
  286   2HB   PHE  95          2HB       PHE  95   0.664   6.588  -1.672
  287    HD1  PHE  95           HD1      PHE  95   0.774  10.342  -1.733
  288    HD2  PHE  95           HD2      PHE  95  -1.665   6.856  -2.425
  289    HE1  PHE  95           HE1      PHE  95  -1.224  11.736  -1.774
  290    HE2  PHE  95           HE2      PHE  95  -3.666   8.278  -2.389
  291    HZ   PHE  95           HZ       PHE  95  -3.452  10.718  -2.094
  292    H    SER  96           H        SER  96   2.345   6.323   0.247
  293    HA   SER  96           HA       SER  96   4.339   4.380  -0.977
  294   1HB   SER  96          1HB       SER  96   4.720   5.518   1.864
  295   2HB   SER  96          2HB       SER  96   5.568   4.115   1.209
  296    HG   SER  96           HG       SER  96   6.729   6.033   0.971
  297    H    LEU  97           H        LEU  97   3.294   2.627  -1.056
  298    HA   LEU  97           HA       LEU  97   0.926   1.829   0.617
  299   1HB   LEU  97          1HB       LEU  97   0.975   1.513  -1.789
  300   2HB   LEU  97          2HB       LEU  97   2.483   0.607  -1.719
  301    HG   LEU  97           HG       LEU  97   1.239  -1.144  -0.351
  302   1HD1  LEU  97          3HD2      LEU  97  -0.783   0.085   0.323
  303   2HD1  LEU  97          1HD2      LEU  97  -1.300   0.233  -1.381
  304   3HD1  LEU  97          2HD2      LEU  97  -1.215  -1.364  -0.595
  305   1HD2  LEU  97          3HD1      LEU  97   1.885  -1.412  -2.781
  306   2HD2  LEU  97          1HD1      LEU  97   0.396  -2.281  -2.386
  307   3HD2  LEU  97          2HD1      LEU  97   0.312  -0.735  -3.270
  308    H    SER  98           H        SER  98   1.393   1.231   2.540
  309    HA   SER  98           HA       SER  98   3.916  -0.250   3.447
  310   1HB   SER  98          1HB       SER  98   1.731   0.724   5.315
  311   2HB   SER  98          2HB       SER  98   3.434   0.517   5.643
  312    HG   SER  98           HG       SER  98   2.838   2.660   5.415
  313    H    VAL  99           H        VAL  99   3.613  -2.494   3.044
  314    HA   VAL  99           HA       VAL  99   0.869  -3.746   3.706
  315    HB   VAL  99           HB       VAL  99   2.907  -4.892   1.709
  316   1HG1  VAL  99          2HG1      VAL  99  -0.044  -5.648   2.240
  317   2HG1  VAL  99          3HG1      VAL  99   0.959  -6.308   0.934
  318   3HG1  VAL  99          1HG1      VAL  99   1.381  -6.638   2.619
  319   1HG2  VAL  99          1HG2      VAL  99   0.400  -3.229   1.022
  320   2HG2  VAL  99          2HG2      VAL  99   2.105  -2.806   0.714
  321   3HG2  VAL  99          3HG2      VAL  99   1.370  -4.166  -0.142
  322    H    LYS 100           H        LYS 100   0.879  -5.065   5.333
  323    HA   LYS 100           HA       LYS 100   3.433  -6.066   6.611
  324   1HB   LYS 100          1HB       LYS 100   1.458  -4.955   7.847
  325   2HB   LYS 100          2HB       LYS 100   0.584  -6.456   7.699
  326   1HG   LYS 100          1HG       LYS 100   3.421  -6.306   8.944
  327   2HG   LYS 100          2HG       LYS 100   1.992  -5.861   9.850
  328   1HD   LYS 100          1HD       LYS 100   1.014  -8.154   9.532
  329   2HD   LYS 100          2HD       LYS 100   2.465  -8.657   8.652
  330   1HE   LYS 100          1HE       LYS 100   3.901  -8.223  10.656
  331   2HE   LYS 100          2HE       LYS 100   2.530  -7.561  11.550
  332   1HZ   LYS 100          3HZ       LYS 100   1.443  -9.743  11.398
  333   2HZ   LYS 100          1HZ       LYS 100   2.740 -10.371  10.590
  334   3HZ   LYS 100          2HZ       LYS 100   2.910  -9.855  12.150
  335    H    PHE 101           H        PHE 101   4.089  -7.618   5.125
  336    HA   PHE 101           HA       PHE 101   2.285 -10.040   4.613
  337   1HB   PHE 101          1HB       PHE 101   3.157  -8.751   2.644
  338   2HB   PHE 101          2HB       PHE 101   4.796  -9.118   3.102
  339    HD1  PHE 101           HD1      PHE 101   1.552 -10.634   1.943
  340    HD2  PHE 101           HD2      PHE 101   5.756 -11.331   2.558
  341    HE1  PHE 101           HE1      PHE 101   1.412 -12.712   0.633
  342    HE2  PHE 101           HE2      PHE 101   5.591 -13.399   1.237
  343    HZ   PHE 101           HZ       PHE 101   3.434 -14.087   0.260
  344    H    GLY 102           H        GLY 102   2.574 -11.460   6.169
  345   1HA   GLY 102          1HA       GLY 102   3.676 -13.324   7.224
  346   2HA   GLY 102          2HA       GLY 102   5.233 -12.795   6.617
  347    H    ASN 103           H        ASN 103   6.450 -11.439   7.886
  348    HA   ASN 103           HA       ASN 103   5.304 -10.095  10.323
  349   1HB   ASN 103          1HB       ASN 103   6.945 -10.871  11.930
  350   2HB   ASN 103          2HB       ASN 103   5.967 -12.181  11.345
  351   1HD2  ASN 103          1HD2      ASN 103   8.838 -14.042  10.185
  352   2HD2  ASN 103          2HD2      ASN 103   7.011 -13.923  10.305
  353    H    ASP 104           H        ASP 104   5.955  -8.903   7.962
  354    HA   ASP 104           HA       ASP 104   8.064  -6.925   8.851
  355   1HB   ASP 104          1HB       ASP 104   8.298  -8.294   6.088
  356   2HB   ASP 104          2HB       ASP 104   9.207  -6.888   6.614
  357    H    VAL 105           H        VAL 105   7.629  -4.965   8.161
  358    HA   VAL 105           HA       VAL 105   5.069  -4.454   6.554
  359    HB   VAL 105           HB       VAL 105   6.542  -2.523   8.412
  360   1HG1  VAL 105          2HG1      VAL 105   5.340  -1.324   6.544
  361   2HG1  VAL 105          3HG1      VAL 105   3.852  -2.206   6.904
  362   3HG1  VAL 105          1HG1      VAL 105   4.510  -1.035   8.081
  363   1HG2  VAL 105          1HG2      VAL 105   5.341  -4.301   9.741
  364   2HG2  VAL 105          2HG2      VAL 105   4.568  -2.722   9.936
  365   3HG2  VAL 105          3HG2      VAL 105   3.834  -3.942   8.867
  366    H    GLN 106           H        GLN 106   5.546  -4.292   4.517
  367    HA   GLN 106           HA       GLN 106   8.269  -3.305   3.546
  368   1HB   GLN 106          1HB       GLN 106   6.204  -5.210   2.295
  369   2HB   GLN 106          2HB       GLN 106   7.587  -4.570   1.414
  370   1HG   GLN 106          1HG       GLN 106   9.208  -5.558   2.920
  371   2HG   GLN 106          2HG       GLN 106   7.975  -6.052   4.069
  372   1HE2  GLN 106          2HE2      GLN 106   7.472  -9.172   2.350
  373   2HE2  GLN 106          1HE2      GLN 106   7.271  -8.140   3.854
  374    H    HIS 107           H        HIS 107   8.294  -1.350   2.881
  375    HA   HIS 107           HA       HIS 107   5.845   0.150   2.005
  376   1HB   HIS 107          1HB       HIS 107   8.706   0.933   2.855
  377   2HB   HIS 107          2HB       HIS 107   7.675   2.064   2.057
  378    HD2  HIS 107           HD2      HIS 107   7.259  -0.340   5.162
  379    HE1  HIS 107           HE1      HIS 107   5.002   2.990   5.933
  380    HE2  HIS 107           HE2      HIS 107   5.822   0.856   7.011
  381    H    PHE 108           H        PHE 108   5.363   0.311  -0.032
  382    HA   PHE 108           HA       PHE 108   7.478   0.002  -2.245
  383   1HB   PHE 108          1HB       PHE 108   4.524  -0.638  -2.632
  384   2HB   PHE 108          2HB       PHE 108   5.865  -1.034  -3.664
  385    HD1  PHE 108           HD2      PHE 108   7.804  -2.591  -2.400
  386    HD2  PHE 108           HD1      PHE 108   3.609  -2.488  -1.434
  387    HE1  PHE 108           HE2      PHE 108   7.953  -4.856  -1.445
  388    HE2  PHE 108           HE1      PHE 108   3.780  -4.762  -0.516
  389    HZ   PHE 108           HZ       PHE 108   5.942  -5.947  -0.514
  390    H    LYS 109           H        LYS 109   7.774   1.798  -3.338
  391    HA   LYS 109           HA       LYS 109   6.258   4.225  -2.655
  392   1HB   LYS 109          1HB       LYS 109   7.863   5.543  -3.820
  393   2HB   LYS 109          2HB       LYS 109   8.614   4.372  -2.764
  394   1HG   LYS 109          1HG       LYS 109   9.070   2.916  -4.880
  395   2HG   LYS 109          2HG       LYS 109   8.543   4.282  -5.850
  396   1HD   LYS 109          1HD       LYS 109  10.884   4.296  -3.835
  397   2HD   LYS 109          2HD       LYS 109  11.037   4.079  -5.573
  398   1HE   LYS 109          1HE       LYS 109  10.113   6.405  -5.975
  399   2HE   LYS 109          2HE       LYS 109   9.949   6.650  -4.231
  400   1HZ   LYS 109          3HZ       LYS 109  12.365   6.340  -4.029
  401   2HZ   LYS 109          1HZ       LYS 109  12.510   6.127  -5.660
  402   3HZ   LYS 109          2HZ       LYS 109  12.010   7.582  -5.059
  403    H    VAL 110           H        VAL 110   4.387   4.652  -3.432
  404    HA   VAL 110           HA       VAL 110   3.423   3.862  -6.165
  405    HB   VAL 110           HB       VAL 110   2.021   5.340  -3.869
  406   1HG1  VAL 110          3HG2      VAL 110   0.906   5.963  -6.037
  407   2HG1  VAL 110          1HG2      VAL 110   0.734   4.247  -6.467
  408   3HG1  VAL 110          2HG2      VAL 110  -0.146   4.924  -5.070
  409   1HG2  VAL 110          3HG1      VAL 110   2.484   2.939  -3.309
  410   2HG2  VAL 110          1HG1      VAL 110   0.750   3.231  -3.500
  411   3HG2  VAL 110          2HG1      VAL 110   1.659   2.413  -4.796
  412    H    LEU 111           H        LEU 111   3.939   5.055  -7.823
  413    HA   LEU 111           HA       LEU 111   4.672   7.974  -7.568
  414   1HB   LEU 111          1HB       LEU 111   4.896   6.107 -10.002
  415   2HB   LEU 111          2HB       LEU 111   5.643   7.685  -9.836
  416    HG   LEU 111           HG       LEU 111   6.310   5.195  -8.158
  417   1HD1  LEU 111          3HD2      LEU 111   7.015   4.919 -10.524
  418   2HD1  LEU 111          1HD2      LEU 111   7.892   6.469 -10.486
  419   3HD1  LEU 111          2HD2      LEU 111   8.439   5.101  -9.482
  420   1HD2  LEU 111          1HD1      LEU 111   7.764   7.932  -8.198
  421   2HD2  LEU 111          2HD1      LEU 111   6.829   7.257  -6.838
  422   3HD2  LEU 111          3HD1      LEU 111   8.327   6.466  -7.355
  423    H    ARG 112           H        ARG 112   3.573   9.618  -8.499
  424    HA   ARG 112           HA       ARG 112   0.934   9.004  -9.951
  425   1HB   ARG 112          1HB       ARG 112   1.699  11.568  -8.418
  426   2HB   ARG 112          2HB       ARG 112   0.192  11.270  -9.271
  427   1HG   ARG 112          1HG       ARG 112  -0.230   9.260  -7.687
  428   2HG   ARG 112          2HG       ARG 112   1.205   9.738  -6.807
  429   1HD   ARG 112          1HD       ARG 112  -0.556  10.656  -5.565
  430   2HD   ARG 112          2HD       ARG 112   0.140  12.050  -6.395
  431    HE   ARG 112           HE       ARG 112  -2.006  11.191  -8.095
  432   1HH1  ARG 112          2HH2      ARG 112  -1.741  12.266  -4.714
  433   2HH1  ARG 112          1HH2      ARG 112  -3.475  12.866  -4.752
  434   1HH2  ARG 112          1HH1      ARG 112  -3.971  11.910  -8.020
  435   2HH2  ARG 112          2HH1      ARG 112  -4.648  12.676  -6.497
  436    H    ASP 113           H        ASP 113   0.816   9.521 -12.024
  437    HA   ASP 113           HA       ASP 113   3.070  10.928 -13.387
  438   1HB   ASP 113          1HB       ASP 113   2.053  10.374 -15.548
  439   2HB   ASP 113          2HB       ASP 113   2.466   9.022 -14.541
  440    H    GLY 114           H        GLY 114  -0.485  11.666 -13.374
  441   1HA   GLY 114          1HA       GLY 114  -0.019  14.569 -13.181
  442   2HA   GLY 114          2HA       GLY 114  -0.207  14.133 -14.881
  443    H    ALA 115           H        ALA 115  -1.860  15.573 -12.762
  444    HA   ALA 115           HA       ALA 115  -4.073  16.189 -12.594
  445   1HB   ALA 115          2HB       ALA 115  -4.536  15.702 -14.959
  446   2HB   ALA 115          3HB       ALA 115  -4.998  14.031 -14.553
  447   3HB   ALA 115          1HB       ALA 115  -5.945  15.394 -13.921
  448    H    GLY 116           H        GLY 116  -4.527  12.647 -12.721
  449   1HA   GLY 116          1HA       GLY 116  -4.429  12.378  -9.788
  450   2HA   GLY 116          2HA       GLY 116  -6.115  12.359 -10.305
  451    H    LYS 117           H        LYS 117  -2.966  10.889 -11.005
  452    HA   LYS 117           HA       LYS 117  -4.294   8.172 -11.553
  453   1HB   LYS 117          1HB       LYS 117  -2.058   9.603 -13.120
  454   2HB   LYS 117          2HB       LYS 117  -2.105   7.864 -13.055
  455   1HG   LYS 117          1HG       LYS 117  -3.103   8.419 -15.064
  456   2HG   LYS 117          2HG       LYS 117  -4.378   7.769 -14.045
  457   1HD   LYS 117          1HD       LYS 117  -5.384   9.958 -13.718
  458   2HD   LYS 117          2HD       LYS 117  -3.963  10.797 -14.339
  459   1HE   LYS 117          1HE       LYS 117  -4.395   9.835 -16.650
  460   2HE   LYS 117          2HE       LYS 117  -5.816   8.983 -16.031
  461   1HZ   LYS 117          1HZ       LYS 117  -6.772  11.161 -15.435
  462   2HZ   LYS 117          2HZ       LYS 117  -5.453  11.942 -16.051
  463   3HZ   LYS 117          3HZ       LYS 117  -6.439  11.072 -17.051
  464    H    TYR 118           H        TYR 118  -2.894   6.361 -11.208
  465    HA   TYR 118           HA       TYR 118  -0.639   6.693  -9.176
  466   1HB   TYR 118          1HB       TYR 118  -3.049   4.815  -8.659
  467   2HB   TYR 118          2HB       TYR 118  -1.601   4.936  -7.698
  468    HD1  TYR 118           HD1      TYR 118  -1.090   7.197  -6.477
  469    HD2  TYR 118           HD2      TYR 118  -4.940   6.259  -8.160
  470    HE1  TYR 118           HE1      TYR 118  -2.133   8.909  -5.070
  471    HE2  TYR 118           HE2      TYR 118  -5.969   7.976  -6.742
  472    HH   TYR 118           HH       TYR 118  -5.644   9.516  -5.176
  473    H    PHE 119           H        PHE 119   0.965   5.570 -10.025
  474    HA   PHE 119           HA       PHE 119   0.452   2.829 -11.266
  475   1HB   PHE 119          1HB       PHE 119   1.965   3.029 -13.008
  476   2HB   PHE 119          2HB       PHE 119   0.881   4.371 -13.132
  477    HD1  PHE 119           HD2      PHE 119   1.725   6.744 -12.438
  478    HD2  PHE 119           HD1      PHE 119   4.371   3.379 -12.867
  479    HE1  PHE 119           HE2      PHE 119   3.655   8.269 -12.631
  480    HE2  PHE 119           HE1      PHE 119   6.278   4.921 -13.093
  481    HZ   PHE 119           HZ       PHE 119   5.923   7.364 -12.981
  482    H    LEU 120           H        LEU 120   1.397   1.350 -10.179
  483    HA   LEU 120           HA       LEU 120   3.934   1.893  -8.538
  484   1HB   LEU 120          1HB       LEU 120   1.892   1.313  -7.194
  485   2HB   LEU 120          2HB       LEU 120   1.744  -0.214  -8.019
  486    HG   LEU 120           HG       LEU 120   2.625  -0.404  -5.753
  487   1HD1  LEU 120          2HD1      LEU 120   3.343  -2.175  -7.393
  488   2HD1  LEU 120          3HD1      LEU 120   4.882  -1.313  -7.636
  489   3HD1  LEU 120          1HD1      LEU 120   4.475  -1.957  -6.041
  490   1HD2  LEU 120          2HD2      LEU 120   3.848   1.732  -5.528
  491   2HD2  LEU 120          3HD2      LEU 120   4.870   0.378  -5.052
  492   3HD2  LEU 120          1HD2      LEU 120   5.131   1.158  -6.625
  493    H    TRP 121           H        TRP 121   2.278  -0.726 -10.353
  494    HA   TRP 121           HA       TRP 121   4.934  -2.179 -10.642
  495   1HB   TRP 121          1HB       TRP 121   2.871  -3.172  -9.492
  496   2HB   TRP 121          2HB       TRP 121   2.083  -3.240 -11.044
  497    HD1  TRP 121           HD1      TRP 121   5.355  -4.577  -9.275
  498    HE1  TRP 121           HE1      TRP 121   5.565  -7.180  -9.620
  499    HE3  TRP 121           HE3      TRP 121   1.419  -5.047 -12.473
  500    HZ2  TRP 121           HZ2      TRP 121   3.986  -9.092 -11.069
  501    HZ3  TRP 121           HZ3      TRP 121   0.805  -7.296 -13.293
  502    HH2  TRP 121           HH2      TRP 121   2.065  -9.284 -12.590
  503    H    VAL 122           H        VAL 122   2.043  -1.769 -12.801
  504    HA   VAL 122           HA       VAL 122   3.961  -1.463 -15.157
  505    HB   VAL 122           HB       VAL 122   2.635  -2.872 -16.628
  506   1HG1  VAL 122          3HG2      VAL 122   4.673  -3.790 -15.543
  507   2HG1  VAL 122          1HG2      VAL 122   3.691  -4.460 -14.221
  508   3HG1  VAL 122          2HG2      VAL 122   3.478  -5.056 -15.884
  509   1HG2  VAL 122          2HG1      VAL 122   0.970  -3.741 -14.189
  510   2HG2  VAL 122          3HG1      VAL 122   0.387  -3.000 -15.690
  511   3HG2  VAL 122          1HG1      VAL 122   1.044  -4.639 -15.724
  512    H    VAL 123           H        VAL 123   0.465  -1.093 -14.391
  513    HA   VAL 123           HA       VAL 123   0.425   1.209 -16.405
  514    HB   VAL 123           HB       VAL 123  -0.666  -0.968 -17.069
  515   1HG1  VAL 123          2HG2      VAL 123  -1.772  -1.633 -14.896
  516   2HG1  VAL 123          3HG2      VAL 123  -2.914  -0.280 -15.077
  517   3HG1  VAL 123          1HG2      VAL 123  -2.904  -1.609 -16.262
  518   1HG2  VAL 123          3HG1      VAL 123  -1.230   1.186 -18.201
  519   2HG2  VAL 123          1HG1      VAL 123  -2.560   0.012 -18.218
  520   3HG2  VAL 123          2HG1      VAL 123  -2.619   1.396 -17.105
  521    H    LYS 124           H        LYS 124  -1.181   2.815 -16.153
  522    HA   LYS 124           HA       LYS 124  -1.319   3.900 -13.372
  523   1HB   LYS 124          1HB       LYS 124  -2.338   5.943 -14.432
  524   2HB   LYS 124          2HB       LYS 124  -0.719   5.529 -14.896
  525   1HG   LYS 124          1HG       LYS 124  -1.913   6.427 -16.796
  526   2HG   LYS 124          2HG       LYS 124  -1.391   4.791 -17.116
  527   1HD   LYS 124          1HD       LYS 124  -3.558   5.125 -18.101
  528   2HD   LYS 124          2HD       LYS 124  -3.714   3.930 -16.830
  529   1HE   LYS 124          1HE       LYS 124  -4.687   5.734 -15.284
  530   2HE   LYS 124          2HE       LYS 124  -4.503   6.920 -16.586
  531   1HZ   LYS 124          3HZ       LYS 124  -6.025   5.575 -17.940
  532   2HZ   LYS 124          1HZ       LYS 124  -6.197   4.473 -16.722
  533   3HZ   LYS 124          2HZ       LYS 124  -6.739   6.020 -16.519
  534    H    PHE 125           H        PHE 125  -3.128   4.619 -12.326
  535    HA   PHE 125           HA       PHE 125  -5.839   3.360 -12.976
  536   1HB   PHE 125          1HB       PHE 125  -4.388   2.998 -10.261
  537   2HB   PHE 125          2HB       PHE 125  -6.053   2.587 -10.568
  538    HD1  PHE 125           HD1      PHE 125  -6.611   0.730 -12.296
  539    HD2  PHE 125           HD2      PHE 125  -2.603   1.433 -10.896
  540    HE1  PHE 125           HE1      PHE 125  -5.918  -1.477 -13.133
  541    HE2  PHE 125           HE2      PHE 125  -1.932  -0.777 -11.735
  542    HZ   PHE 125           HZ       PHE 125  -3.575  -2.216 -12.887
  543    H    ASN 126           H        ASN 126  -7.268   4.947 -12.813
  544    HA   ASN 126           HA       ASN 126  -6.638   7.609 -11.931
  545   1HB   ASN 126          1HB       ASN 126  -9.430   6.417 -12.420
  546   2HB   ASN 126          2HB       ASN 126  -9.138   8.108 -12.094
  547   1HD2  ASN 126          1HD2      ASN 126  -8.535   6.865 -15.895
  548   2HD2  ASN 126          2HD2      ASN 126  -9.144   5.756 -14.566
  549    H    SER 127           H        SER 127  -8.943   5.428 -10.197
  550    HA   SER 127           HA       SER 127  -8.644   7.135  -7.714
  551   1HB   SER 127          1HB       SER 127 -10.489   5.901  -6.761
  552   2HB   SER 127          2HB       SER 127 -10.932   6.419  -8.382
  553    HG   SER 127           HG       SER 127 -11.482   4.272  -7.967
  554    H    LEU 128           H        LEU 128  -8.097   6.313  -5.734
  555    HA   LEU 128           HA       LEU 128  -5.896   4.383  -5.564
  556   1HB   LEU 128          1HB       LEU 128  -6.479   6.461  -4.001
  557   2HB   LEU 128          2HB       LEU 128  -7.539   5.350  -3.167
  558    HG   LEU 128           HG       LEU 128  -5.457   3.836  -2.778
  559   1HD1  LEU 128          3HD1      LEU 128  -3.954   6.327  -3.847
  560   2HD1  LEU 128          1HD1      LEU 128  -3.185   4.976  -2.995
  561   3HD1  LEU 128          2HD1      LEU 128  -3.931   4.708  -4.575
  562   1HD2  LEU 128          3HD2      LEU 128  -6.373   5.333  -1.002
  563   2HD2  LEU 128          1HD2      LEU 128  -4.606   5.263  -0.899
  564   3HD2  LEU 128          2HD2      LEU 128  -5.395   6.695  -1.599
  565    H    ASN 129           H        ASN 129  -9.383   3.976  -5.045
  566    HA   ASN 129           HA       ASN 129  -9.282   1.211  -4.016
  567   1HB   ASN 129          1HB       ASN 129 -11.254   2.700  -3.749
  568   2HB   ASN 129          2HB       ASN 129 -11.512   2.737  -5.481
  569   1HD2  ASN 129          1HD2      ASN 129 -13.014  -0.419  -3.354
  570   2HD2  ASN 129          2HD2      ASN 129 -11.991   0.889  -2.573
  571    H    GLU 130           H        GLU 130  -9.279   2.493  -7.390
  572    HA   GLU 130           HA       GLU 130  -9.339  -0.195  -8.659
  573   1HB   GLU 130          1HB       GLU 130  -8.748   2.613  -9.723
  574   2HB   GLU 130          2HB       GLU 130  -8.177   1.244 -10.631
  575   1HG   GLU 130          1HG       GLU 130 -10.241   1.765 -11.603
  576   2HG   GLU 130          2HG       GLU 130 -10.469   0.246 -10.764
  577    H    LEU 131           H        LEU 131  -6.593   1.939  -7.691
  578    HA   LEU 131           HA       LEU 131  -4.453   0.116  -8.488
  579   1HB   LEU 131          1HB       LEU 131  -4.141   2.541  -7.758
  580   2HB   LEU 131          2HB       LEU 131  -4.581   2.091  -6.130
  581    HG   LEU 131           HG       LEU 131  -2.504   0.453  -6.194
  582   1HD1  LEU 131          2HD1      LEU 131  -2.037   0.534  -8.646
  583   2HD1  LEU 131          3HD1      LEU 131  -1.723   2.286  -8.555
  584   3HD1  LEU 131          1HD1      LEU 131  -0.648   1.134  -7.726
  585   1HD2  LEU 131          2HD2      LEU 131  -2.110   3.499  -6.101
  586   2HD2  LEU 131          3HD2      LEU 131  -2.571   2.437  -4.757
  587   3HD2  LEU 131          1HD2      LEU 131  -0.962   2.284  -5.485
  588    H    VAL 132           H        VAL 132  -6.233   0.296  -5.380
  589    HA   VAL 132           HA       VAL 132  -4.953  -1.981  -4.072
  590    HB   VAL 132           HB       VAL 132  -7.655  -0.606  -3.606
  591   1HG1  VAL 132          1HG2      VAL 132  -6.516  -2.919  -1.913
  592   2HG1  VAL 132          2HG2      VAL 132  -7.847  -1.839  -1.416
  593   3HG1  VAL 132          3HG2      VAL 132  -8.052  -2.902  -2.802
  594   1HG2  VAL 132          2HG1      VAL 132  -5.613   0.718  -2.976
  595   2HG2  VAL 132          3HG1      VAL 132  -6.532   0.252  -1.535
  596   3HG2  VAL 132          1HG1      VAL 132  -5.039  -0.619  -1.964
  597    H    ASP 133           H        ASP 133  -8.130  -1.903  -5.765
  598    HA   ASP 133           HA       ASP 133  -8.638  -4.683  -5.436
  599   1HB   ASP 133          1HB       ASP 133 -10.325  -2.863  -6.010
  600   2HB   ASP 133          2HB       ASP 133  -9.766  -2.874  -7.673
  601    H    TYR 134           H        TYR 134  -6.787  -3.171  -8.110
  602    HA   TYR 134           HA       TYR 134  -6.541  -5.559  -9.809
  603   1HB   TYR 134          1HB       TYR 134  -6.022  -3.322 -10.668
  604   2HB   TYR 134          2HB       TYR 134  -4.764  -3.074  -9.486
  605    HD1  TYR 134           HD2      TYR 134  -5.698  -5.316 -12.402
  606    HD2  TYR 134           HD1      TYR 134  -2.502  -3.719 -10.008
  607    HE1  TYR 134           HE2      TYR 134  -4.049  -6.274 -13.949
  608    HE2  TYR 134           HE1      TYR 134  -0.864  -4.666 -11.569
  609    HH   TYR 134           HH       TYR 134  -0.549  -5.819 -13.440
  610    H    HIS 135           H        HIS 135  -4.218  -4.266  -7.342
  611    HA   HIS 135           HA       HIS 135  -2.726  -6.832  -7.335
  612   1HB   HIS 135          1HB       HIS 135  -2.323  -4.380  -5.535
  613   2HB   HIS 135          2HB       HIS 135  -1.324  -5.821  -5.491
  614    HD2  HIS 135           HD2      HIS 135  -1.017  -2.525  -6.863
  615    HE1  HIS 135           HE1      HIS 135   0.859  -4.854  -9.747
  616    HE2  HIS 135           HE2      HIS 135   0.609  -2.412  -8.957
  617    H    ARG 136           H        ARG 136  -5.556  -6.150  -5.736
  618    HA   ARG 136           HA       ARG 136  -5.290  -7.816  -3.325
  619   1HB   ARG 136          1HB       ARG 136  -7.092  -6.162  -3.842
  620   2HB   ARG 136          2HB       ARG 136  -7.723  -7.192  -5.117
  621   1HG   ARG 136          1HG       ARG 136  -8.481  -8.861  -3.527
  622   2HG   ARG 136          2HG       ARG 136  -7.576  -8.167  -2.196
  623   1HD   ARG 136          1HD       ARG 136  -9.855  -6.684  -3.674
  624   2HD   ARG 136          2HD       ARG 136 -10.121  -7.652  -2.242
  625    HE   ARG 136           HE       ARG 136  -8.731  -4.955  -2.370
  626   1HH1  ARG 136          2HH2      ARG 136  -9.633  -7.683  -0.274
  627   2HH1  ARG 136          1HH2      ARG 136  -9.315  -6.658   1.214
  628   1HH2  ARG 136          1HH1      ARG 136  -8.399  -3.888  -0.609
  629   2HH2  ARG 136          2HH1      ARG 136  -8.663  -4.658   1.035
  630    H    SER 137           H        SER 137  -5.579  -8.642  -6.720
  631    HA   SER 137           HA       SER 137  -5.586 -11.606  -6.106
  632   1HB   SER 137          1HB       SER 137  -6.520 -10.260  -8.716
  633   2HB   SER 137          2HB       SER 137  -6.338 -12.001  -8.476
  634    HG   SER 137           HG       SER 137  -8.017 -10.273  -6.984
  635    H    THR 138           H        THR 138  -4.001  -8.993  -7.979
  636    HA   THR 138           HA       THR 138  -1.891 -10.876  -9.053
  637    HB   THR 138           HB       THR 138  -2.315  -7.836  -9.457
  638    HG1  THR 138           HG1      THR 138  -3.099  -8.514 -11.446
  639   1HG2  THR 138          3HG2      THR 138  -0.454  -9.734 -11.033
  640   2HG2  THR 138          1HG2      THR 138  -0.892  -8.075 -11.511
  641   3HG2  THR 138          2HG2      THR 138   0.049  -8.346 -10.038
  642    H    SER 139           H        SER 139   0.329 -10.665  -8.613
  643    HA   SER 139           HA       SER 139   1.077  -9.890  -5.858
  644   1HB   SER 139          1HB       SER 139   2.116 -11.832  -7.060
  645   2HB   SER 139          2HB       SER 139   2.936 -10.716  -8.163
  646    HG   SER 139           HG       SER 139   4.236 -11.287  -6.427
  647    H    VAL 140           H        VAL 140   1.652  -7.958  -5.183
  648    HA   VAL 140           HA       VAL 140   2.149  -5.649  -6.969
  649    HB   VAL 140           HB       VAL 140   0.869  -5.452  -4.881
  650   1HG1  VAL 140          3HG1      VAL 140   3.536  -5.678  -3.352
  651   2HG1  VAL 140          1HG1      VAL 140   1.998  -5.098  -2.664
  652   3HG1  VAL 140          2HG1      VAL 140   2.129  -6.761  -3.239
  653   1HG2  VAL 140          2HG2      VAL 140   1.867  -3.442  -6.037
  654   2HG2  VAL 140          3HG2      VAL 140   1.539  -3.226  -4.313
  655   3HG2  VAL 140          1HG2      VAL 140   3.210  -3.484  -4.865
  656    H    SER 141           H        SER 141   4.376  -7.853  -5.396
  657    HA   SER 141           HA       SER 141   6.652  -6.416  -6.822
  658   1HB   SER 141          1HB       SER 141   6.829  -7.367  -3.881
  659   2HB   SER 141          2HB       SER 141   8.218  -6.928  -4.880
  660    HG   SER 141           HG       SER 141   7.267  -4.884  -5.202
  661    H    ARG 142           H        ARG 142   7.930  -7.770  -7.885
  662    HA   ARG 142           HA       ARG 142   7.166 -10.648  -8.125
  663   1HB   ARG 142          1HB       ARG 142   9.295  -8.989  -9.579
  664   2HB   ARG 142          2HB       ARG 142   9.047 -10.686  -9.900
  665   1HG   ARG 142          1HG       ARG 142   6.724  -8.680 -10.194
  666   2HG   ARG 142          2HG       ARG 142   7.935  -8.892 -11.431
  667   1HD   ARG 142          1HD       ARG 142   6.098 -10.218 -12.108
  668   2HD   ARG 142          2HD       ARG 142   7.376 -11.341 -11.646
  669    HE   ARG 142           HE       ARG 142   5.701 -11.052  -9.307
  670   1HH1  ARG 142          2HH2      ARG 142   5.316 -12.256 -12.632
  671   2HH1  ARG 142          1HH2      ARG 142   4.048 -13.455 -12.066
  672   1HH2  ARG 142          1HH1      ARG 142   4.248 -12.459  -8.777
  673   2HH2  ARG 142          2HH1      ARG 142   3.487 -13.560 -10.032
  674    H    ASN 143           H        ASN 143   7.667 -11.636  -6.308
  675    HA   ASN 143           HA       ASN 143  10.335 -12.726  -5.906
  676   1HB   ASN 143          1HB       ASN 143  10.943 -12.018  -3.658
  677   2HB   ASN 143          2HB       ASN 143  11.027 -10.717  -4.804
  678   1HD2  ASN 143          1HD2      ASN 143   8.917 -10.018  -1.468
  679   2HD2  ASN 143          2HD2      ASN 143  10.010 -11.468  -1.731
  680    H    GLN 144           H        GLN 144   7.497 -12.065  -3.770
  681    HA   GLN 144           HA       GLN 144   6.895 -15.087  -3.751
  682   1HB   GLN 144          1HB       GLN 144   6.530 -13.022  -1.488
  683   2HB   GLN 144          2HB       GLN 144   5.864 -14.642  -1.475
  684   1HG   GLN 144          1HG       GLN 144   8.145 -15.665  -1.602
  685   2HG   GLN 144          2HG       GLN 144   8.890 -14.078  -1.650
  686   1HE2  GLN 144          2HE2      GLN 144   8.593 -13.608   1.918
  687   2HE2  GLN 144          1HE2      GLN 144   9.016 -12.870   0.292
  688    H    GLN 145           H        GLN 145   4.312 -14.128  -2.414
  689    HA   GLN 145           HA       GLN 145   2.889 -12.931  -4.855
  690   1HB   GLN 145          1HB       GLN 145   0.939 -14.433  -4.549
  691   2HB   GLN 145          2HB       GLN 145   2.383 -15.137  -5.206
  692   1HG   GLN 145          1HG       GLN 145   1.470 -16.821  -3.862
  693   2HG   GLN 145          2HG       GLN 145   2.884 -16.276  -3.005
  694   1HE2  GLN 145          2HE2      GLN 145  -0.838 -15.720  -1.267
  695   2HE2  GLN 145          1HE2      GLN 145  -0.675 -16.006  -3.073
  696    H    ILE 146           H        ILE 146   3.247 -10.991  -3.700
  697    HA   ILE 146           HA       ILE 146   2.007 -10.673  -1.021
  698    HB   ILE 146           HB       ILE 146   3.349  -8.460  -2.595
  699   1HG1  ILE 146          1HG1      ILE 146   5.203  -8.789  -0.766
  700   2HG1  ILE 146          2HG1      ILE 146   4.517 -10.378  -0.489
  701   1HG2  ILE 146          2HG2      ILE 146   1.798  -7.585  -0.833
  702   2HG2  ILE 146          3HG2      ILE 146   2.527  -8.642   0.385
  703   3HG2  ILE 146          1HG2      ILE 146   3.469  -7.312  -0.325
  704   1HD1  ILE 146          1HD1      ILE 146   5.621  -9.380  -3.203
  705   2HD1  ILE 146          2HD1      ILE 146   6.533 -10.340  -2.008
  706   3HD1  ILE 146          3HD1      ILE 146   5.141 -11.055  -2.827
  707    H    PHE 147           H        PHE 147  -0.052 -10.476  -0.890
  708    HA   PHE 147           HA       PHE 147  -1.725  -9.098  -3.075
  709   1HB   PHE 147          1HB       PHE 147  -2.545 -11.425  -1.254
  710   2HB   PHE 147          2HB       PHE 147  -3.619 -10.586  -2.344
  711    HD1  PHE 147           HD2      PHE 147  -0.927 -10.681  -4.555
  712    HD2  PHE 147           HD1      PHE 147  -3.574 -13.380  -2.484
  713    HE1  PHE 147           HE2      PHE 147  -0.518 -12.394  -6.245
  714    HE2  PHE 147           HE1      PHE 147  -3.179 -15.065  -4.226
  715    HZ   PHE 147           HZ       PHE 147  -1.637 -14.589  -6.092
  716    H    LEU 148           H        LEU 148  -3.142  -7.632  -2.548
  717    HA   LEU 148           HA       LEU 148  -2.794  -6.242   0.064
  718   1HB   LEU 148          1HB       LEU 148  -4.082  -5.528  -2.622
  719   2HB   LEU 148          2HB       LEU 148  -4.503  -4.601  -1.219
  720    HG   LEU 148           HG       LEU 148  -2.151  -3.992  -0.758
  721   1HD1  LEU 148          1HD2      LEU 148  -1.451  -5.582  -3.306
  722   2HD1  LEU 148          2HD2      LEU 148  -0.368  -4.385  -2.558
  723   3HD1  LEU 148          3HD2      LEU 148  -0.820  -5.843  -1.668
  724   1HD2  LEU 148          2HD1      LEU 148  -3.580  -2.507  -2.131
  725   2HD2  LEU 148          3HD1      LEU 148  -1.913  -2.423  -2.723
  726   3HD2  LEU 148          1HD1      LEU 148  -3.122  -3.367  -3.622
  727    H    ARG 149           H        ARG 149  -3.871  -6.940   1.723
  728    HA   ARG 149           HA       ARG 149  -6.858  -7.641   1.569
  729   1HB   ARG 149          1HB       ARG 149  -4.687  -8.896   3.361
  730   2HB   ARG 149          2HB       ARG 149  -6.393  -9.303   3.397
  731   1HG   ARG 149          1HG       ARG 149  -6.314 -10.284   1.119
  732   2HG   ARG 149          2HG       ARG 149  -4.666  -9.710   0.876
  733   1HD   ARG 149          1HD       ARG 149  -3.935 -11.105   2.889
  734   2HD   ARG 149          2HD       ARG 149  -5.541 -11.850   2.903
  735    HE   ARG 149           HE       ARG 149  -4.574 -12.166   0.208
  736   1HH1  ARG 149          2HH2      ARG 149  -3.451 -13.190   3.424
  737   2HH1  ARG 149          1HH2      ARG 149  -2.566 -14.614   2.677
  738   1HH2  ARG 149          1HH1      ARG 149  -3.527 -13.820  -0.531
  739   2HH2  ARG 149          2HH1      ARG 149  -2.608 -14.943   0.592
  740    H    ASP 150           H        ASP 150  -7.887  -7.492   3.742
  741    HA   ASP 150           HA       ASP 150  -7.525  -4.664   4.554
  742   1HB   ASP 150          1HB       ASP 150  -9.720  -4.784   5.581
  743   2HB   ASP 150          2HB       ASP 150  -9.772  -5.539   4.013
  744    H    ILE 151           H        ILE 151  -7.703  -3.799   6.616
  745    HA   ILE 151           HA       ILE 151  -5.707  -4.965   8.514
  746    HB   ILE 151           HB       ILE 151  -5.872  -2.805   9.744
  747   1HG1  ILE 151          1HG1      ILE 151  -7.707  -1.756   7.509
  748   2HG1  ILE 151          2HG1      ILE 151  -8.281  -2.223   9.100
  749   1HG2  ILE 151          2HG2      ILE 151  -4.162  -3.192   7.982
  750   2HG2  ILE 151          3HG2      ILE 151  -5.255  -2.512   6.757
  751   3HG2  ILE 151          1HG2      ILE 151  -4.617  -1.484   8.065
  752   1HD1  ILE 151          2HD1      ILE 151  -6.799  -0.464  10.178
  753   2HD1  ILE 151          3HD1      ILE 151  -6.294   0.071   8.551
  754   3HD1  ILE 151          1HD1      ILE 151  -7.995   0.210   9.043
  755    H    GLU 152           H        GLU 152  -5.979  -4.799  10.817
  756    HA   GLU 152           HA       GLU 152  -8.418  -6.429  11.636
  757   1HB   GLU 152          1HB       GLU 152  -6.112  -7.339  12.011
  758   2HB   GLU 152          2HB       GLU 152  -5.733  -5.996  13.079
  759   1HG   GLU 152          1HG       GLU 152  -7.523  -6.752  14.688
  760   2HG   GLU 152          2HG       GLU 152  -7.976  -8.052  13.588
  761    HXT  GLU 152           HO        OH 153  -6.410  -4.102  13.244
   
  No H/Q in entry =         761
  Start of MODEL   20
    1   1H    GLY  58          1H        GLY  58 -11.936  -3.398   9.103
    2   2H    GLY  58          2H        GLY  58 -12.350  -4.663   8.155
    3   1HA   GLY  58          1HA       GLY  58 -11.594  -3.552   6.157
    4   2HA   GLY  58          2HA       GLY  58 -12.856  -2.664   7.006
    5    H    SER  59           H        SER  59 -12.257  -0.738   6.190
    6    HA   SER  59           HA       SER  59 -11.218   1.299   5.910
    7   1HB   SER  59          1HB       SER  59 -10.414   2.455   7.883
    8   2HB   SER  59          2HB       SER  59 -11.876   1.530   8.206
    9    HG   SER  59           HG       SER  59 -10.310   1.300   9.817
   10    H    TRP  60           H        TRP  60  -9.882   0.965   4.216
   11    HA   TRP  60           HA       TRP  60  -7.087   0.066   4.582
   12   1HB   TRP  60          1HB       TRP  60  -6.706   0.216   2.247
   13   2HB   TRP  60          2HB       TRP  60  -8.093  -0.746   2.652
   14    HD1  TRP  60           HD1      TRP  60 -10.501   0.121   1.856
   15    HE1  TRP  60           HE1      TRP  60 -11.323   1.695  -0.143
   16    HE3  TRP  60           HE3      TRP  60  -6.050   2.426   1.125
   17    HZ2  TRP  60           HZ2      TRP  60  -9.958   3.675  -1.749
   18    HZ3  TRP  60           HZ3      TRP  60  -5.845   4.167  -0.620
   19    HH2  TRP  60           HH2      TRP  60  -7.769   4.799  -2.000
   20    H    PHE  61           H        PHE  61  -8.438   3.284   3.674
   21    HA   PHE  61           HA       PHE  61  -5.697   4.432   3.495
   22   1HB   PHE  61          1HB       PHE  61  -7.624   5.074   1.948
   23   2HB   PHE  61          2HB       PHE  61  -8.402   5.895   3.272
   24    HD1  PHE  61           HD2      PHE  61  -5.249   5.827   1.186
   25    HD2  PHE  61           HD1      PHE  61  -7.649   8.160   3.895
   26    HE1  PHE  61           HE2      PHE  61  -3.796   7.768   0.820
   27    HE2  PHE  61           HE1      PHE  61  -6.185  10.096   3.506
   28    HZ   PHE  61           HZ       PHE  61  -4.256   9.908   1.985
   29    H    PHE  62           H        PHE  62  -4.673   5.657   4.910
   30    HA   PHE  62           HA       PHE  62  -6.014   6.521   7.547
   31   1HB   PHE  62          1HB       PHE  62  -3.214   5.417   7.139
   32   2HB   PHE  62          2HB       PHE  62  -3.592   6.495   8.450
   33    HD1  PHE  62           HD2      PHE  62  -5.339   3.378   6.994
   34    HD2  PHE  62           HD1      PHE  62  -3.825   5.390  10.493
   35    HE1  PHE  62           HE2      PHE  62  -6.080   1.524   8.387
   36    HE2  PHE  62           HE1      PHE  62  -4.547   3.490  11.870
   37    HZ   PHE  62           HZ       PHE  62  -5.675   1.553  10.828
   38    H    GLY  63           H        GLY  63  -2.860   7.612   6.299
   39   1HA   GLY  63          1HA       GLY  63  -3.452   9.956   4.875
   40   2HA   GLY  63          2HA       GLY  63  -3.831  10.464   6.524
   41    H    LYS  64           H        LYS  64  -2.188  11.963   6.621
   42    HA   LYS  64           HA       LYS  64   0.666  11.242   5.993
   43   1HB   LYS  64          1HB       LYS  64  -0.500  13.896   6.988
   44   2HB   LYS  64          2HB       LYS  64   1.216  13.581   6.787
   45   1HG   LYS  64          1HG       LYS  64   0.800  13.010   4.323
   46   2HG   LYS  64          2HG       LYS  64  -0.868  13.551   4.536
   47   1HD   LYS  64          1HD       LYS  64  -0.006  15.832   5.278
   48   2HD   LYS  64          2HD       LYS  64   1.653  15.263   5.060
   49   1HE   LYS  64          1HE       LYS  64   1.157  14.855   2.576
   50   2HE   LYS  64          2HE       LYS  64  -0.468  15.505   2.822
   51   1HZ   LYS  64          1HZ       LYS  64   0.543  17.612   3.523
   52   2HZ   LYS  64          2HZ       LYS  64   2.062  17.004   3.293
   53   3HZ   LYS  64          3HZ       LYS  64   1.045  17.195   2.005
   54    H    ILE  65           H        ILE  65   0.995   9.633   7.458
   55    HA   ILE  65           HA       ILE  65   1.920  10.669  10.170
   56    HB   ILE  65           HB       ILE  65   1.647   8.679  11.336
   57   1HG1  ILE  65          1HG1      ILE  65   2.099   6.878   9.814
   58   2HG1  ILE  65          2HG1      ILE  65   0.642   6.592  10.725
   59   1HG2  ILE  65          2HG2      ILE  65  -0.311  10.172  11.323
   60   2HG2  ILE  65          3HG2      ILE  65  -1.053   9.236  10.005
   61   3HG2  ILE  65          1HG2      ILE  65  -0.782   8.481  11.595
   62   1HD1  ILE  65          2HD1      ILE  65  -0.766   7.150   8.683
   63   2HD1  ILE  65          3HD1      ILE  65   0.737   7.444   7.762
   64   3HD1  ILE  65          1HD1      ILE  65   0.384   5.823   8.392
   65    HA   PRO  66           HA       PRO  66   6.104   9.634   8.717
   66   1HB   PRO  66          1HB       PRO  66   6.437   8.413  11.529
   67   2HB   PRO  66          2HB       PRO  66   7.571   9.445  10.633
   68   1HG   PRO  66          1HG       PRO  66   6.005  10.537  12.550
   69   2HG   PRO  66          2HG       PRO  66   6.217  11.409  11.009
   70   1HD   PRO  66          1HD       PRO  66   3.806   9.765  11.922
   71   2HD   PRO  66          2HD       PRO  66   3.861  11.293  10.993
   72    H    ARG  67           H        ARG  67   7.641   7.900   8.362
   73    HA   ARG  67           HA       ARG  67   6.534   5.297   7.612
   74   1HB   ARG  67          1HB       ARG  67   8.667   6.479   6.695
   75   2HB   ARG  67          2HB       ARG  67   9.524   5.870   8.094
   76   1HG   ARG  67          1HG       ARG  67   8.847   3.489   7.415
   77   2HG   ARG  67          2HG       ARG  67   8.017   4.166   6.014
   78   1HD   ARG  67          1HD       ARG  67  10.188   5.070   5.121
   79   2HD   ARG  67          2HD       ARG  67  11.046   4.423   6.536
   80    HE   ARG  67           HE       ARG  67   9.590   2.202   5.366
   81   1HH1  ARG  67          2HH2      ARG  67  12.286   4.332   4.450
   82   2HH1  ARG  67          1HH2      ARG  67  13.007   2.997   3.419
   83   1HH2  ARG  67          1HH1      ARG  67  10.500   0.757   4.165
   84   2HH2  ARG  67          2HH1      ARG  67  12.062   1.110   3.270
   85    H    ALA  68           H        ALA  68   8.198   6.331  10.528
   86    HA   ALA  68           HA       ALA  68   8.492   3.627  11.775
   87   1HB   ALA  68          2HB       ALA  68  10.056   5.440  12.433
   88   2HB   ALA  68          3HB       ALA  68   8.712   6.407  13.095
   89   3HB   ALA  68          1HB       ALA  68   9.153   4.853  13.843
   90    H    LYS  69           H        LYS  69   6.155   6.340  12.255
   91    HA   LYS  69           HA       LYS  69   4.428   4.910  14.162
   92   1HB   LYS  69          1HB       LYS  69   3.651   7.180  12.238
   93   2HB   LYS  69          2HB       LYS  69   2.657   6.600  13.557
   94   1HG   LYS  69          1HG       LYS  69   5.388   7.982  13.865
   95   2HG   LYS  69          2HG       LYS  69   3.815   8.728  14.075
   96   1HD   LYS  69          1HD       LYS  69   3.303   7.212  16.009
   97   2HD   LYS  69          2HD       LYS  69   4.864   6.424  15.851
   98   1HE   LYS  69          1HE       LYS  69   4.492   9.441  16.449
   99   2HE   LYS  69          2HE       LYS  69   4.724   8.197  17.675
  100   1HZ   LYS  69          3HZ       LYS  69   6.896   7.684  16.700
  101   2HZ   LYS  69          1HZ       LYS  69   6.698   8.847  15.543
  102   3HZ   LYS  69          2HZ       LYS  69   6.808   9.276  17.134
  103    H    ALA  70           H        ALA  70   4.437   4.916  10.626
  104    HA   ALA  70           HA       ALA  70   1.921   3.361  10.254
  105   1HB   ALA  70          2HB       ALA  70   2.822   4.712   8.407
  106   2HB   ALA  70          3HB       ALA  70   4.327   3.761   8.369
  107   3HB   ALA  70          1HB       ALA  70   2.779   3.006   7.918
  108    H    GLU  71           H        GLU  71   5.389   2.421  10.395
  109    HA   GLU  71           HA       GLU  71   5.011  -0.486  10.218
  110   1HB   GLU  71          1HB       GLU  71   7.298   1.151  11.474
  111   2HB   GLU  71          2HB       GLU  71   7.337  -0.596  11.293
  112   1HG   GLU  71          1HG       GLU  71   7.225  -0.437   8.817
  113   2HG   GLU  71          2HG       GLU  71   7.029   1.296   8.887
  114    H    GLU  72           H        GLU  72   5.114   1.652  13.109
  115    HA   GLU  72           HA       GLU  72   4.891  -0.436  15.126
  116   1HB   GLU  72          1HB       GLU  72   4.074   2.528  15.171
  117   2HB   GLU  72          2HB       GLU  72   3.916   1.495  16.579
  118   1HG   GLU  72          1HG       GLU  72   6.320   1.078  16.731
  119   2HG   GLU  72          2HG       GLU  72   6.638   1.849  15.187
  120    H    MET  73           H        MET  73   2.265   1.436  13.524
  121    HA   MET  73           HA       MET  73   0.019   0.086  14.848
  122   1HB   MET  73          1HB       MET  73   0.166   1.525  12.126
  123   2HB   MET  73          2HB       MET  73  -1.325   0.878  12.784
  124   1HG   MET  73          1HG       MET  73   0.342   3.075  14.157
  125   2HG   MET  73          2HG       MET  73  -1.124   3.306  13.202
  126   1HE   MET  73          2HE       MET  73   0.355   1.797  16.590
  127   2HE   MET  73          1HE       MET  73  -0.105   3.526  16.678
  128   3HE   MET  73          3HE       MET  73  -1.006   2.309  17.630
  129    H    LEU  74           H        LEU  74   1.618  -0.696  11.716
  130    HA   LEU  74           HA       LEU  74  -0.108  -3.065  11.256
  131   1HB   LEU  74          1HB       LEU  74   2.504  -2.259   9.874
  132   2HB   LEU  74          2HB       LEU  74   1.479  -3.587   9.363
  133    HG   LEU  74           HG       LEU  74   0.666  -0.616   9.395
  134   1HD1  LEU  74          3HD1      LEU  74   1.367  -2.490   7.048
  135   2HD1  LEU  74          1HD1      LEU  74   0.702  -0.846   6.899
  136   3HD1  LEU  74          2HD1      LEU  74   2.295  -1.078   7.624
  137   1HD2  LEU  74          2HD2      LEU  74  -0.980  -3.061   8.485
  138   2HD2  LEU  74          3HD2      LEU  74  -1.384  -1.912   9.777
  139   3HD2  LEU  74          1HD2      LEU  74  -1.383  -1.369   8.097
  140    H    SER  75           H        SER  75   3.082  -2.789  12.818
  141    HA   SER  75           HA       SER  75   3.682  -5.638  13.011
  142   1HB   SER  75          1HB       SER  75   5.302  -3.803  13.565
  143   2HB   SER  75          2HB       SER  75   4.378  -3.406  15.020
  144    HG   SER  75           HG       SER  75   4.741  -5.568  15.708
  145    H    LYS  76           H        LYS  76   1.454  -3.665  14.951
  146    HA   LYS  76           HA       LYS  76   0.759  -5.646  17.005
  147   1HB   LYS  76          1HB       LYS  76   0.346  -3.157  17.119
  148   2HB   LYS  76          2HB       LYS  76  -0.826  -3.293  15.816
  149   1HG   LYS  76          1HG       LYS  76  -2.289  -4.739  17.307
  150   2HG   LYS  76          2HG       LYS  76  -1.080  -4.616  18.580
  151   1HD   LYS  76          1HD       LYS  76  -2.822  -3.039  19.088
  152   2HD   LYS  76          2HD       LYS  76  -1.394  -2.108  18.655
  153   1HE   LYS  76          1HE       LYS  76  -2.374  -1.698  16.329
  154   2HE   LYS  76          2HE       LYS  76  -3.785  -2.675  16.756
  155   1HZ   LYS  76          2HZ       LYS  76  -2.957  -0.165  18.135
  156   2HZ   LYS  76          3HZ       LYS  76  -4.201  -0.313  17.058
  157   3HZ   LYS  76          1HZ       LYS  76  -4.284  -1.069  18.524
  158    H    GLN  77           H        GLN  77  -0.623  -5.020  13.748
  159    HA   GLN  77           HA       GLN  77  -2.870  -6.777  13.991
  160   1HB   GLN  77          1HB       GLN  77  -1.498  -5.448  11.602
  161   2HB   GLN  77          2HB       GLN  77  -2.576  -6.773  11.266
  162   1HG   GLN  77          1HG       GLN  77  -3.916  -4.879  11.075
  163   2HG   GLN  77          2HG       GLN  77  -4.447  -5.717  12.508
  164   1HE2  GLN  77          2HE2      GLN  77  -3.395  -1.859  12.879
  165   2HE2  GLN  77          1HE2      GLN  77  -3.300  -2.743  11.278
  166    H    ARG  78           H        ARG  78  -3.194  -8.655  13.719
  167    HA   ARG  78           HA       ARG  78  -1.221 -10.847  13.488
  168   1HB   ARG  78          1HB       ARG  78  -3.173 -12.347  13.801
  169   2HB   ARG  78          2HB       ARG  78  -3.055 -11.120  15.013
  170   1HG   ARG  78          1HG       ARG  78  -4.958 -10.629  12.630
  171   2HG   ARG  78          2HG       ARG  78  -5.389 -11.826  13.837
  172   1HD   ARG  78          1HD       ARG  78  -5.063 -10.004  15.656
  173   2HD   ARG  78          2HD       ARG  78  -4.905  -8.821  14.347
  174    HE   ARG  78           HE       ARG  78  -7.350 -10.311  13.857
  175   1HH1  ARG  78          2HH2      ARG  78  -6.103  -8.045  16.297
  176   2HH1  ARG  78          1HH2      ARG  78  -7.817  -7.592  16.772
  177   1HH2  ARG  78          1HH1      ARG  78  -9.254  -9.724  14.480
  178   2HH2  ARG  78          2HH1      ARG  78  -9.479  -8.481  15.810
  179    H    HIS  79           H        HIS  79  -2.865  -9.308  10.894
  180    HA   HIS  79           HA       HIS  79  -3.335 -11.781   9.306
  181   1HB   HIS  79          1HB       HIS  79  -3.628  -9.031   8.019
  182   2HB   HIS  79          2HB       HIS  79  -4.476 -10.504   7.705
  183    HD2  HIS  79           HD2      HIS  79  -6.554 -11.183   9.450
  184    HE1  HIS  79           HE1      HIS  79  -6.625  -7.593  11.539
  185    HE2  HIS  79           HE2      HIS  79  -7.943  -9.775  11.216
  186    H    ASP  80           H        ASP  80  -2.168 -12.555   7.614
  187    HA   ASP  80           HA       ASP  80   0.557 -11.424   6.994
  188   1HB   ASP  80          1HB       ASP  80   0.079 -13.934   7.220
  189   2HB   ASP  80          2HB       ASP  80  -0.835 -13.876   5.725
  190    H    GLY  81           H        GLY  81   0.515  -9.672   5.809
  191   1HA   GLY  81          1HA       GLY  81   0.122  -8.545   3.544
  192   2HA   GLY  81          2HA       GLY  81  -1.431  -9.335   3.456
  193    H    ALA  82           H        ALA  82  -0.724  -8.007   6.608
  194    HA   ALA  82           HA       ALA  82  -3.152  -6.336   6.447
  195   1HB   ALA  82          1HB       ALA  82  -2.315  -7.441   8.633
  196   2HB   ALA  82          2HB       ALA  82  -1.106  -6.152   8.744
  197   3HB   ALA  82          3HB       ALA  82  -2.831  -5.758   8.767
  198    H    PHE  83           H        PHE  83  -3.243  -4.372   5.582
  199    HA   PHE  83           HA       PHE  83  -0.713  -2.659   5.424
  200   1HB   PHE  83          1HB       PHE  83  -0.893  -2.389   3.132
  201   2HB   PHE  83          2HB       PHE  83  -1.184  -4.051   3.372
  202    HD1  PHE  83           HD2      PHE  83  -3.594  -4.973   3.020
  203    HD2  PHE  83           HD1      PHE  83  -2.648  -0.847   2.297
  204    HE1  PHE  83           HE2      PHE  83  -5.833  -4.621   2.042
  205    HE2  PHE  83           HE1      PHE  83  -4.832  -0.520   1.274
  206    HZ   PHE  83           HZ       PHE  83  -6.458  -2.393   1.163
  207    H    LEU  84           H        LEU  84  -0.874  -0.540   4.959
  208    HA   LEU  84           HA       LEU  84  -3.505   0.870   5.000
  209   1HB   LEU  84          1HB       LEU  84  -3.032   2.561   6.629
  210   2HB   LEU  84          2HB       LEU  84  -3.104   0.972   7.327
  211    HG   LEU  84           HG       LEU  84  -0.382   1.143   7.173
  212   1HD1  LEU  84          3HD2      LEU  84  -0.318   3.440   6.085
  213   2HD1  LEU  84          1HD2      LEU  84  -1.217   4.111   7.456
  214   3HD1  LEU  84          2HD2      LEU  84   0.420   3.457   7.688
  215   1HD2  LEU  84          2HD1      LEU  84  -1.711   0.793   9.282
  216   2HD2  LEU  84          3HD1      LEU  84  -0.363   1.916   9.537
  217   3HD2  LEU  84          1HD1      LEU  84  -2.026   2.539   9.384
  218    H    ILE  85           H        ILE  85  -3.497   2.136   3.259
  219    HA   ILE  85           HA       ILE  85  -0.924   3.076   2.001
  220    HB   ILE  85           HB       ILE  85  -3.845   3.478   1.184
  221   1HG1  ILE  85          1HG1      ILE  85  -1.512   2.010  -0.222
  222   2HG1  ILE  85          2HG1      ILE  85  -2.625   1.198   0.863
  223   1HG2  ILE  85          2HG2      ILE  85  -2.611   5.555   0.498
  224   2HG2  ILE  85          3HG2      ILE  85  -1.344   4.578  -0.277
  225   3HG2  ILE  85          1HG2      ILE  85  -3.010   4.586  -0.915
  226   1HD1  ILE  85          2HD1      ILE  85  -3.500   2.537  -1.758
  227   2HD1  ILE  85          3HD1      ILE  85  -3.260   0.798  -1.461
  228   3HD1  ILE  85          1HD1      ILE  85  -4.550   1.665  -0.604
  229    H    ARG  86           H        ARG  86   0.055   4.599   3.040
  230    HA   ARG  86           HA       ARG  86  -1.362   6.898   4.433
  231   1HB   ARG  86          1HB       ARG  86   0.716   7.491   5.437
  232   2HB   ARG  86          2HB       ARG  86   0.427   5.789   5.706
  233   1HG   ARG  86          1HG       ARG  86   2.124   5.281   3.816
  234   2HG   ARG  86          2HG       ARG  86   2.422   7.018   3.699
  235   1HD   ARG  86          1HD       ARG  86   3.036   6.950   6.253
  236   2HD   ARG  86          2HD       ARG  86   2.928   5.204   6.136
  237    HE   ARG  86           HE       ARG  86   4.960   5.100   4.828
  238   1HH1  ARG  86          2HH2      ARG  86   4.077   8.500   5.404
  239   2HH1  ARG  86          1HH2      ARG  86   5.750   9.034   4.871
  240   1HH2  ARG  86          1HH1      ARG  86   6.821   5.822   4.245
  241   2HH2  ARG  86          2HH1      ARG  86   7.197   7.618   4.260
  242    H    GLU  87           H        GLU  87  -0.753   9.030   3.976
  243    HA   GLU  87           HA       GLU  87  -0.054   9.643   1.074
  244   1HB   GLU  87          1HB       GLU  87  -2.092  10.667   2.075
  245   2HB   GLU  87          2HB       GLU  87  -1.131  11.482   3.300
  246   1HG   GLU  87          1HG       GLU  87  -0.004  12.867   1.570
  247   2HG   GLU  87          2HG       GLU  87  -0.703  11.908   0.270
  248    H    SER  88           H        SER  88   1.872  10.440   0.554
  249    HA   SER  88           HA       SER  88   4.142  10.256   2.371
  250   1HB   SER  88          1HB       SER  88   4.089  11.586  -0.407
  251   2HB   SER  88          2HB       SER  88   5.534  11.166   0.510
  252    HG   SER  88           HG       SER  88   4.822   8.998   0.508
  253    H    GLU  89           H        GLU  89   5.142  11.683   3.568
  254    HA   GLU  89           HA       GLU  89   3.731  13.848   4.677
  255   1HB   GLU  89          1HB       GLU  89   6.761  13.513   4.939
  256   2HB   GLU  89          2HB       GLU  89   5.717  14.413   6.019
  257   1HG   GLU  89          1HG       GLU  89   5.832  11.363   5.657
  258   2HG   GLU  89          2HG       GLU  89   6.342  12.289   7.051
  259    H    SER  90           H        SER  90   6.652  14.386   2.637
  260    HA   SER  90           HA       SER  90   6.214  17.326   2.534
  261   1HB   SER  90          1HB       SER  90   8.492  16.293   2.380
  262   2HB   SER  90          2HB       SER  90   8.082  15.590   0.810
  263    HG   SER  90           HG       SER  90   9.156  17.577   0.659
  264    H    ALA  91           H        ALA  91   5.543  14.669   0.221
  265    HA   ALA  91           HA       ALA  91   4.290  16.696  -1.725
  266   1HB   ALA  91          3HB       ALA  91   5.467  13.927  -2.332
  267   2HB   ALA  91          1HB       ALA  91   4.700  15.022  -3.506
  268   3HB   ALA  91          2HB       ALA  91   6.199  15.510  -2.691
  269    HA   PRO  92           HA       PRO  92   0.580  14.298  -0.276
  270   1HB   PRO  92          1HB       PRO  92  -1.455  16.106  -0.968
  271   2HB   PRO  92          2HB       PRO  92  -0.441  16.244   0.475
  272   1HG   PRO  92          1HG       PRO  92  -0.058  17.642  -2.216
  273   2HG   PRO  92          2HG       PRO  92   0.011  18.365  -0.592
  274   1HD   PRO  92          1HD       PRO  92   2.287  17.640  -1.990
  275   2HD   PRO  92          2HD       PRO  92   2.228  17.518  -0.204
  276    H    GLY  93           H        GLY  93   0.950  15.386  -3.495
  277   1HA   GLY  93          1HA       GLY  93  -1.072  13.574  -4.780
  278   2HA   GLY  93          2HA       GLY  93   0.246  14.377  -5.610
  279    H    ASP  94           H        ASP  94   2.013  13.009  -3.361
  280    HA   ASP  94           HA       ASP  94   2.430  10.342  -4.813
  281   1HB   ASP  94          1HB       ASP  94   4.371  11.912  -2.991
  282   2HB   ASP  94          2HB       ASP  94   4.612  10.235  -3.432
  283    H    PHE  95           H        PHE  95   1.950   8.573  -3.743
  284    HA   PHE  95           HA       PHE  95   1.240   8.610  -0.762
  285   1HB   PHE  95          1HB       PHE  95  -0.066   7.073  -3.118
  286   2HB   PHE  95          2HB       PHE  95  -0.412   6.778  -1.447
  287    HD1  PHE  95           HD1      PHE  95  -1.718   8.454  -0.082
  288    HD2  PHE  95           HD2      PHE  95  -0.888   9.176  -4.239
  289    HE1  PHE  95           HE1      PHE  95  -3.346  10.304  -0.102
  290    HE2  PHE  95           HE2      PHE  95  -2.519  11.025  -4.231
  291    HZ   PHE  95           HZ       PHE  95  -3.748  11.585  -2.169
  292    H    SER  96           H        SER  96   1.322   6.355   0.149
  293    HA   SER  96           HA       SER  96   3.584   4.622  -0.956
  294   1HB   SER  96          1HB       SER  96   3.654   5.842   1.881
  295   2HB   SER  96          2HB       SER  96   4.690   4.527   1.318
  296    HG   SER  96           HG       SER  96   5.421   5.904  -0.343
  297    H    LEU  97           H        LEU  97   2.799   2.671  -0.991
  298    HA   LEU  97           HA       LEU  97   0.598   1.627   0.795
  299   1HB   LEU  97          1HB       LEU  97   0.622   0.978  -1.554
  300   2HB   LEU  97          2HB       LEU  97   2.257   0.345  -1.432
  301    HG   LEU  97           HG       LEU  97   1.373  -1.358   0.283
  302   1HD1  LEU  97          3HD2      LEU  97  -0.782  -0.314   0.910
  303   2HD1  LEU  97          1HD2      LEU  97  -1.405  -0.547  -0.747
  304   3HD1  LEU  97          2HD2      LEU  97  -1.026  -1.951   0.280
  305   1HD2  LEU  97          2HD1      LEU  97   1.913  -1.995  -2.072
  306   2HD2  LEU  97          3HD1      LEU  97   0.529  -2.916  -1.453
  307   3HD2  LEU  97          1HD1      LEU  97   0.259  -1.567  -2.586
  308    H    SER  98           H        SER  98   1.216   1.369   2.748
  309    HA   SER  98           HA       SER  98   3.866   0.108   3.665
  310   1HB   SER  98          1HB       SER  98   1.638   1.014   5.525
  311   2HB   SER  98          2HB       SER  98   3.349   0.820   5.870
  312    HG   SER  98           HG       SER  98   2.717   2.970   5.651
  313    H    VAL  99           H        VAL  99   3.708  -2.128   3.421
  314    HA   VAL  99           HA       VAL  99   1.125  -3.589   4.228
  315    HB   VAL  99           HB       VAL  99   0.923  -3.289   1.870
  316   1HG1  VAL  99          2HG1      VAL  99   3.244  -2.944   1.088
  317   2HG1  VAL  99          3HG1      VAL  99   3.643  -4.650   1.398
  318   3HG1  VAL  99          1HG1      VAL  99   2.458  -4.217   0.136
  319   1HG2  VAL  99          2HG2      VAL  99   0.224  -5.561   2.876
  320   2HG2  VAL  99          3HG2      VAL  99   0.493  -5.557   1.122
  321   3HG2  VAL  99          1HG2      VAL  99   1.711  -6.244   2.224
  322    H    LYS 100           H        LYS 100   1.413  -5.434   5.237
  323    HA   LYS 100           HA       LYS 100   4.114  -6.359   6.170
  324   1HB   LYS 100          1HB       LYS 100   1.385  -7.715   6.539
  325   2HB   LYS 100          2HB       LYS 100   2.895  -8.362   7.151
  326   1HG   LYS 100          1HG       LYS 100   3.246  -6.335   8.593
  327   2HG   LYS 100          2HG       LYS 100   1.753  -5.638   7.975
  328   1HD   LYS 100          1HD       LYS 100   1.029  -6.600   9.997
  329   2HD   LYS 100          2HD       LYS 100   0.518  -7.752   8.806
  330   1HE   LYS 100          1HE       LYS 100   1.383  -9.063  10.593
  331   2HE   LYS 100          2HE       LYS 100   2.611  -9.179   9.341
  332   1HZ   LYS 100          3HZ       LYS 100   2.709  -7.356  11.707
  333   2HZ   LYS 100          1HZ       LYS 100   3.585  -8.744  11.513
  334   3HZ   LYS 100          2HZ       LYS 100   3.877  -7.440  10.541
  335    H    PHE 101           H        PHE 101   5.405  -7.542   4.990
  336    HA   PHE 101           HA       PHE 101   4.344  -9.678   3.038
  337   1HB   PHE 101          1HB       PHE 101   6.922  -8.014   2.942
  338   2HB   PHE 101          2HB       PHE 101   6.850  -9.607   2.247
  339    HD1  PHE 101           HD1      PHE 101   3.703  -7.530   1.773
  340    HD2  PHE 101           HD2      PHE 101   7.521  -8.719   0.152
  341    HE1  PHE 101           HE1      PHE 101   3.051  -6.694  -0.426
  342    HE2  PHE 101           HE2      PHE 101   6.858  -7.822  -2.021
  343    HZ   PHE 101           HZ       PHE 101   4.624  -6.851  -2.334
  344    H    GLY 102           H        GLY 102   4.049 -11.251   4.477
  345   1HA   GLY 102          1HA       GLY 102   4.728 -13.140   5.854
  346   2HA   GLY 102          2HA       GLY 102   6.371 -12.542   5.927
  347    H    ASN 103           H        ASN 103   6.917 -11.162   7.545
  348    HA   ASN 103           HA       ASN 103   4.822  -9.988   9.404
  349   1HB   ASN 103          1HB       ASN 103   7.385 -11.385  10.410
  350   2HB   ASN 103          2HB       ASN 103   6.373 -10.365  11.405
  351   1HD2  ASN 103          1HD2      ASN 103   5.221 -14.204  11.062
  352   2HD2  ASN 103          2HD2      ASN 103   6.806 -13.550  10.408
  353    H    ASP 104           H        ASP 104   7.599  -9.384   7.602
  354    HA   ASP 104           HA       ASP 104   8.356  -6.854   9.119
  355   1HB   ASP 104          1HB       ASP 104   9.571  -7.945   6.505
  356   2HB   ASP 104          2HB       ASP 104  10.072  -6.479   7.328
  357    H    VAL 105           H        VAL 105   7.912  -4.877   8.407
  358    HA   VAL 105           HA       VAL 105   5.588  -4.589   6.468
  359    HB   VAL 105           HB       VAL 105   6.708  -2.530   8.430
  360   1HG1  VAL 105          3HG2      VAL 105   5.542  -1.426   6.473
  361   2HG1  VAL 105          1HG2      VAL 105   4.106  -2.424   6.751
  362   3HG1  VAL 105          2HG2      VAL 105   4.619  -1.218   7.964
  363   1HG2  VAL 105          2HG1      VAL 105   5.578  -4.457   9.629
  364   2HG2  VAL 105          3HG1      VAL 105   4.705  -2.932   9.817
  365   3HG2  VAL 105          1HG1      VAL 105   4.101  -4.164   8.680
  366    H    GLN 106           H        GLN 106   6.258  -4.462   4.472
  367    HA   GLN 106           HA       GLN 106   8.733  -2.878   3.648
  368   1HB   GLN 106          1HB       GLN 106   7.108  -5.032   2.166
  369   2HB   GLN 106          2HB       GLN 106   8.330  -4.035   1.386
  370   1HG   GLN 106          1HG       GLN 106  10.092  -4.807   2.954
  371   2HG   GLN 106          2HG       GLN 106   8.920  -5.766   3.852
  372   1HE2  GLN 106          2HE2      GLN 106  10.003  -8.499   1.781
  373   2HE2  GLN 106          1HE2      GLN 106   9.842  -7.761   3.453
  374    H    HIS 107           H        HIS 107   8.497  -0.966   2.863
  375    HA   HIS 107           HA       HIS 107   5.807   0.184   2.138
  376   1HB   HIS 107          1HB       HIS 107   8.568   1.342   2.885
  377   2HB   HIS 107          2HB       HIS 107   7.376   2.329   2.124
  378    HD2  HIS 107           HD2      HIS 107   7.255  -0.139   5.228
  379    HE1  HIS 107           HE1      HIS 107   5.024   3.194   6.203
  380    HE2  HIS 107           HE2      HIS 107   5.892   1.005   7.178
  381    H    PHE 108           H        PHE 108   5.280   0.668   0.120
  382    HA   PHE 108           HA       PHE 108   7.353   0.589  -2.157
  383   1HB   PHE 108          1HB       PHE 108   4.498  -0.525  -2.304
  384   2HB   PHE 108          2HB       PHE 108   5.620  -0.433  -3.630
  385    HD1  PHE 108           HD2      PHE 108   7.723  -1.877  -3.663
  386    HD2  PHE 108           HD1      PHE 108   4.732  -2.336  -0.606
  387    HE1  PHE 108           HE2      PHE 108   8.712  -4.033  -3.005
  388    HE2  PHE 108           HE1      PHE 108   5.741  -4.486   0.044
  389    HZ   PHE 108           HZ       PHE 108   7.737  -5.328  -1.145
  390    H    LYS 109           H        LYS 109   7.334   2.303  -3.331
  391    HA   LYS 109           HA       LYS 109   5.621   4.606  -2.549
  392   1HB   LYS 109          1HB       LYS 109   8.113   4.785  -2.917
  393   2HB   LYS 109          2HB       LYS 109   7.890   4.481  -4.625
  394   1HG   LYS 109          1HG       LYS 109   8.189   6.836  -4.409
  395   2HG   LYS 109          2HG       LYS 109   6.510   6.594  -4.821
  396   1HD   LYS 109          1HD       LYS 109   6.560   8.331  -3.199
  397   2HD   LYS 109          2HD       LYS 109   5.863   6.941  -2.381
  398   1HE   LYS 109          1HE       LYS 109   8.084   6.471  -1.251
  399   2HE   LYS 109          2HE       LYS 109   8.828   7.813  -2.133
  400   1HZ   LYS 109          2HZ       LYS 109   7.273   9.328  -1.018
  401   2HZ   LYS 109          3HZ       LYS 109   6.583   8.074  -0.192
  402   3HZ   LYS 109          1HZ       LYS 109   8.161   8.478   0.086
  403    H    VAL 110           H        VAL 110   3.772   4.990  -3.392
  404    HA   VAL 110           HA       VAL 110   2.898   4.225  -6.201
  405    HB   VAL 110           HB       VAL 110   1.390   5.560  -3.879
  406   1HG1  VAL 110          3HG1      VAL 110   0.301   4.697  -6.623
  407   2HG1  VAL 110          1HG1      VAL 110  -0.710   5.196  -5.238
  408   3HG1  VAL 110          2HG1      VAL 110   0.383   6.360  -5.998
  409   1HG2  VAL 110          3HG2      VAL 110   1.822   3.102  -3.469
  410   2HG2  VAL 110          1HG2      VAL 110   0.101   3.461  -3.670
  411   3HG2  VAL 110          2HG2      VAL 110   1.008   2.714  -5.004
  412    H    LEU 111           H        LEU 111   3.975   5.478  -7.576
  413    HA   LEU 111           HA       LEU 111   3.971   8.528  -7.200
  414   1HB   LEU 111          1HB       LEU 111   6.145   8.708  -8.147
  415   2HB   LEU 111          2HB       LEU 111   6.140   7.629  -6.799
  416    HG   LEU 111           HG       LEU 111   5.923   5.740  -8.835
  417   1HD1  LEU 111          3HD2      LEU 111   6.036   7.473 -10.666
  418   2HD1  LEU 111          1HD2      LEU 111   7.615   8.022 -10.062
  419   3HD1  LEU 111          2HD2      LEU 111   7.430   6.377 -10.717
  420   1HD2  LEU 111          2HD1      LEU 111   7.607   5.671  -7.011
  421   2HD2  LEU 111          3HD1      LEU 111   8.371   5.354  -8.580
  422   3HD2  LEU 111          1HD1      LEU 111   8.566   6.947  -7.802
  423    H    ARG 112           H        ARG 112   3.584   9.852  -8.866
  424    HA   ARG 112           HA       ARG 112   1.732   8.716 -10.907
  425   1HB   ARG 112          1HB       ARG 112   2.446  11.629 -10.186
  426   2HB   ARG 112          2HB       ARG 112   1.255  11.199 -11.399
  427   1HG   ARG 112          1HG       ARG 112  -0.188  10.068  -9.726
  428   2HG   ARG 112          2HG       ARG 112   0.978  10.412  -8.438
  429   1HD   ARG 112          1HD       ARG 112   0.764  12.880  -8.855
  430   2HD   ARG 112          2HD       ARG 112  -0.350  12.573 -10.199
  431    HE   ARG 112           HE       ARG 112  -1.524  11.342  -7.858
  432   1HH1  ARG 112          2HH2      ARG 112  -0.738  14.618  -9.003
  433   2HH1  ARG 112          1HH2      ARG 112  -2.121  15.311  -8.016
  434   1HH2  ARG 112          1HH1      ARG 112  -3.072  12.249  -6.772
  435   2HH2  ARG 112          2HH1      ARG 112  -3.346  14.062  -6.842
  436    H    ASP 113           H        ASP 113   1.629   9.247 -13.062
  437    HA   ASP 113           HA       ASP 113   4.208  10.100 -14.472
  438   1HB   ASP 113          1HB       ASP 113   3.468   9.039 -16.552
  439   2HB   ASP 113          2HB       ASP 113   3.861   7.939 -15.271
  440    H    GLY 114           H        GLY 114   0.650  10.336 -15.133
  441   1HA   GLY 114          1HA       GLY 114   1.143  13.016 -16.500
  442   2HA   GLY 114          2HA       GLY 114  -0.293  12.026 -16.627
  443    H    ALA 115           H        ALA 115  -1.977  12.985 -15.710
  444    HA   ALA 115           HA       ALA 115  -1.732  15.206 -13.734
  445   1HB   ALA 115          2HB       ALA 115  -3.389  15.381 -15.550
  446   2HB   ALA 115          3HB       ALA 115  -4.269  13.954 -14.946
  447   3HB   ALA 115          1HB       ALA 115  -4.194  15.440 -13.969
  448    H    GLY 116           H        GLY 116  -3.702  12.191 -13.532
  449   1HA   GLY 116          1HA       GLY 116  -2.657  11.738 -10.687
  450   2HA   GLY 116          2HA       GLY 116  -4.398  11.736 -10.934
  451    H    LYS 117           H        LYS 117  -1.555  10.397 -12.680
  452    HA   LYS 117           HA       LYS 117  -3.043   7.743 -13.082
  453   1HB   LYS 117          1HB       LYS 117  -0.819   9.129 -14.683
  454   2HB   LYS 117          2HB       LYS 117  -1.096   7.414 -14.799
  455   1HG   LYS 117          1HG       LYS 117  -2.209   8.394 -16.624
  456   2HG   LYS 117          2HG       LYS 117  -3.431   7.715 -15.557
  457   1HD   LYS 117          1HD       LYS 117  -4.010   9.982 -14.698
  458   2HD   LYS 117          2HD       LYS 117  -2.673  10.709 -15.599
  459   1HE   LYS 117          1HE       LYS 117  -3.777   9.997 -17.784
  460   2HE   LYS 117          2HE       LYS 117  -5.108   9.268 -16.870
  461   1HZ   LYS 117          3HZ       LYS 117  -4.366  12.156 -16.800
  462   2HZ   LYS 117          1HZ       LYS 117  -5.653  11.506 -17.606
  463   3HZ   LYS 117          2HZ       LYS 117  -5.611  11.474 -15.955
  464    H    TYR 118           H        TYR 118  -2.645   6.969 -11.085
  465    HA   TYR 118           HA       TYR 118  -0.040   7.028  -9.716
  466   1HB   TYR 118          1HB       TYR 118  -2.557   5.364  -9.015
  467   2HB   TYR 118          2HB       TYR 118  -1.225   5.698  -7.953
  468    HD1  TYR 118           HD1      TYR 118  -0.787   8.202  -7.245
  469    HD2  TYR 118           HD2      TYR 118  -4.456   6.836  -9.041
  470    HE1  TYR 118           HE1      TYR 118  -1.983  10.120  -6.298
  471    HE2  TYR 118           HE2      TYR 118  -5.632   8.762  -8.096
  472    HH   TYR 118           HH       TYR 118  -3.946  11.140  -6.048
  473    H    PHE 119           H        PHE 119   1.584   5.616  -9.982
  474    HA   PHE 119           HA       PHE 119   1.001   2.690 -10.581
  475   1HB   PHE 119          1HB       PHE 119   2.400   2.397 -12.370
  476   2HB   PHE 119          2HB       PHE 119   1.457   3.791 -12.768
  477    HD1  PHE 119           HD1      PHE 119   2.553   6.159 -12.643
  478    HD2  PHE 119           HD2      PHE 119   4.819   2.514 -12.341
  479    HE1  PHE 119           HE1      PHE 119   4.618   7.377 -13.203
  480    HE2  PHE 119           HE2      PHE 119   6.866   3.751 -12.933
  481    HZ   PHE 119           HZ       PHE 119   6.765   6.179 -13.381
  482    H    LEU 120           H        LEU 120   1.960   1.460  -9.204
  483    HA   LEU 120           HA       LEU 120   4.604   2.264  -7.899
  484   1HB   LEU 120          1HB       LEU 120   4.268   0.982  -6.003
  485   2HB   LEU 120          2HB       LEU 120   2.889   2.020  -6.181
  486    HG   LEU 120           HG       LEU 120   2.907  -1.010  -6.758
  487   1HD1  LEU 120          2HD1      LEU 120   3.234  -0.511  -4.348
  488   2HD1  LEU 120          3HD1      LEU 120   1.767   0.495  -4.324
  489   3HD1  LEU 120          1HD1      LEU 120   1.654  -1.254  -4.641
  490   1HD2  LEU 120          2HD2      LEU 120   0.541   0.969  -6.728
  491   2HD2  LEU 120          3HD2      LEU 120   1.100   0.003  -8.114
  492   3HD2  LEU 120          1HD2      LEU 120   0.362  -0.797  -6.724
  493    H    TRP 121           H        TRP 121   2.840  -0.530  -9.261
  494    HA   TRP 121           HA       TRP 121   5.292  -2.256  -9.265
  495   1HB   TRP 121          1HB       TRP 121   3.083  -3.022  -8.418
  496   2HB   TRP 121          2HB       TRP 121   2.346  -2.777  -9.980
  497    HD1  TRP 121           HD1      TRP 121   5.356  -4.925  -8.526
  498    HE1  TRP 121           HE1      TRP 121   5.074  -7.450  -9.233
  499    HE3  TRP 121           HE3      TRP 121   1.264  -4.233 -11.498
  500    HZ2  TRP 121           HZ2      TRP 121   3.129  -8.828 -10.827
  501    HZ3  TRP 121           HZ3      TRP 121   0.209  -6.200 -12.546
  502    HH2  TRP 121           HH2      TRP 121   1.120  -8.461 -12.209
  503    H    VAL 122           H        VAL 122   2.860  -1.670 -11.878
  504    HA   VAL 122           HA       VAL 122   4.996  -0.796 -13.744
  505    HB   VAL 122           HB       VAL 122   5.230  -3.227 -13.937
  506   1HG1  VAL 122          3HG2      VAL 122   2.868  -4.039 -13.674
  507   2HG1  VAL 122          1HG2      VAL 122   2.503  -3.471 -15.321
  508   3HG1  VAL 122          2HG2      VAL 122   3.713  -4.742 -15.063
  509   1HG2  VAL 122          2HG1      VAL 122   5.914  -1.745 -15.814
  510   2HG2  VAL 122          3HG1      VAL 122   5.402  -3.341 -16.396
  511   3HG2  VAL 122          1HG1      VAL 122   4.314  -1.941 -16.571
  512    H    VAL 123           H        VAL 123   1.699  -2.031 -14.100
  513    HA   VAL 123           HA       VAL 123   1.010   0.101 -15.980
  514    HB   VAL 123           HB       VAL 123   0.187  -2.208 -16.173
  515   1HG1  VAL 123          3HG1      VAL 123  -0.478  -2.746 -13.799
  516   2HG1  VAL 123          1HG1      VAL 123  -1.855  -1.628 -13.942
  517   3HG1  VAL 123          2HG1      VAL 123  -1.777  -3.087 -14.958
  518   1HG2  VAL 123          3HG2      VAL 123  -0.914  -0.378 -17.456
  519   2HG2  VAL 123          1HG2      VAL 123  -2.034  -1.703 -17.087
  520   3HG2  VAL 123          2HG2      VAL 123  -2.125  -0.183 -16.166
  521    H    LYS 124           H        LYS 124  -0.198   1.875 -15.822
  522    HA   LYS 124           HA       LYS 124  -0.545   3.076 -13.112
  523   1HB   LYS 124          1HB       LYS 124  -0.633   5.173 -14.102
  524   2HB   LYS 124          2HB       LYS 124   0.581   4.313 -14.996
  525   1HG   LYS 124          1HG       LYS 124  -2.278   4.985 -15.952
  526   2HG   LYS 124          2HG       LYS 124  -0.800   5.824 -16.384
  527   1HD   LYS 124          1HD       LYS 124   0.054   3.706 -17.542
  528   2HD   LYS 124          2HD       LYS 124  -1.482   2.935 -17.168
  529   1HE   LYS 124          1HE       LYS 124  -1.665   3.680 -19.437
  530   2HE   LYS 124          2HE       LYS 124  -2.715   4.735 -18.495
  531   1HZ   LYS 124          1HZ       LYS 124   0.035   5.422 -19.438
  532   2HZ   LYS 124          2HZ       LYS 124  -1.380   5.985 -20.077
  533   3HZ   LYS 124          3HZ       LYS 124  -0.930   6.425 -18.549
  534    H    PHE 125           H        PHE 125  -2.341   4.317 -12.485
  535    HA   PHE 125           HA       PHE 125  -5.083   3.181 -13.263
  536   1HB   PHE 125          1HB       PHE 125  -3.998   3.317 -10.371
  537   2HB   PHE 125          2HB       PHE 125  -5.627   2.883 -10.819
  538    HD1  PHE 125           HD1      PHE 125  -5.993   0.744 -12.299
  539    HD2  PHE 125           HD2      PHE 125  -2.258   1.609 -10.340
  540    HE1  PHE 125           HE1      PHE 125  -5.288  -1.598 -12.576
  541    HE2  PHE 125           HE2      PHE 125  -1.579  -0.734 -10.619
  542    HZ   PHE 125           HZ       PHE 125  -3.067  -2.322 -11.782
  543    H    ASN 126           H        ASN 126  -6.424   4.812 -13.544
  544    HA   ASN 126           HA       ASN 126  -5.860   7.582 -12.945
  545   1HB   ASN 126          1HB       ASN 126  -8.120   8.140 -13.663
  546   2HB   ASN 126          2HB       ASN 126  -7.294   7.088 -14.770
  547   1HD2  ASN 126          1HD2      ASN 126  -9.955   4.672 -14.670
  548   2HD2  ASN 126          2HD2      ASN 126  -8.371   5.239 -15.403
  549    H    SER 127           H        SER 127  -7.634   5.311 -10.864
  550    HA   SER 127           HA       SER 127  -8.079   7.590  -8.844
  551   1HB   SER 127          1HB       SER 127  -9.791   5.063  -9.319
  552   2HB   SER 127          2HB       SER 127 -10.033   6.219  -8.008
  553    HG   SER 127           HG       SER 127 -11.319   6.661  -9.800
  554    H    LEU 128           H        LEU 128  -7.591   7.294  -6.783
  555    HA   LEU 128           HA       LEU 128  -5.966   4.887  -5.889
  556   1HB   LEU 128          1HB       LEU 128  -5.273   7.319  -5.316
  557   2HB   LEU 128          2HB       LEU 128  -6.662   7.391  -4.260
  558    HG   LEU 128           HG       LEU 128  -5.644   5.238  -3.084
  559   1HD1  LEU 128          3HD1      LEU 128  -3.937   4.640  -4.839
  560   2HD1  LEU 128          1HD1      LEU 128  -3.113   6.198  -4.592
  561   3HD1  LEU 128          2HD1      LEU 128  -3.151   4.984  -3.291
  562   1HD2  LEU 128          3HD2      LEU 128  -5.683   7.475  -2.003
  563   2HD2  LEU 128          1HD2      LEU 128  -4.155   6.651  -1.646
  564   3HD2  LEU 128          2HD2      LEU 128  -4.199   7.951  -2.862
  565    H    ASN 129           H        ASN 129  -7.400   3.378  -5.856
  566    HA   ASN 129           HA       ASN 129  -9.188   2.445  -3.979
  567   1HB   ASN 129          1HB       ASN 129 -10.725   4.395  -4.158
  568   2HB   ASN 129          2HB       ASN 129 -11.001   4.061  -5.855
  569   1HD2  ASN 129          1HD2      ASN 129 -13.350   1.406  -5.020
  570   2HD2  ASN 129          2HD2      ASN 129 -12.352   2.228  -6.324
  571    H    GLU 130           H        GLU 130  -9.394   3.115  -7.555
  572    HA   GLU 130           HA       GLU 130  -9.720   0.414  -8.527
  573   1HB   GLU 130          1HB       GLU 130 -10.038   2.613  -9.768
  574   2HB   GLU 130          2HB       GLU 130  -8.297   2.877  -9.746
  575   1HG   GLU 130          1HG       GLU 130  -8.034   0.726 -11.117
  576   2HG   GLU 130          2HG       GLU 130  -9.797   0.610 -11.184
  577    H    LEU 131           H        LEU 131  -6.684   2.260  -7.889
  578    HA   LEU 131           HA       LEU 131  -4.732   0.228  -8.542
  579   1HB   LEU 131          1HB       LEU 131  -4.284   2.617  -8.163
  580   2HB   LEU 131          2HB       LEU 131  -4.644   2.510  -6.463
  581    HG   LEU 131           HG       LEU 131  -2.375   0.787  -7.628
  582   1HD1  LEU 131          2HD1      LEU 131  -1.996   3.090  -8.509
  583   2HD1  LEU 131          3HD1      LEU 131  -2.123   3.766  -6.868
  584   3HD1  LEU 131          1HD1      LEU 131  -0.775   2.684  -7.299
  585   1HD2  LEU 131          2HD2      LEU 131  -2.769   2.124  -4.855
  586   2HD2  LEU 131          3HD2      LEU 131  -2.868   0.383  -5.204
  587   3HD2  LEU 131          1HD2      LEU 131  -1.322   1.216  -5.343
  588    H    VAL 132           H        VAL 132  -6.152   0.834  -5.286
  589    HA   VAL 132           HA       VAL 132  -4.707  -1.404  -4.077
  590    HB   VAL 132           HB       VAL 132  -5.358   0.606  -2.837
  591   1HG1  VAL 132          1HG2      VAL 132  -7.686   0.974  -3.580
  592   2HG1  VAL 132          2HG2      VAL 132  -8.246  -0.462  -2.688
  593   3HG1  VAL 132          3HG2      VAL 132  -7.564   0.931  -1.820
  594   1HG2  VAL 132          2HG1      VAL 132  -4.641  -1.371  -1.579
  595   2HG2  VAL 132          3HG1      VAL 132  -5.905  -0.496  -0.688
  596   3HG2  VAL 132          1HG1      VAL 132  -6.303  -2.009  -1.530
  597    H    ASP 133           H        ASP 133  -8.184  -1.201  -5.007
  598    HA   ASP 133           HA       ASP 133  -8.841  -3.970  -4.403
  599   1HB   ASP 133          1HB       ASP 133 -10.098  -2.053  -6.482
  600   2HB   ASP 133          2HB       ASP 133 -10.732  -3.654  -6.161
  601    H    TYR 134           H        TYR 134  -7.245  -2.680  -7.333
  602    HA   TYR 134           HA       TYR 134  -7.235  -5.169  -8.879
  603   1HB   TYR 134          1HB       TYR 134  -6.595  -3.028  -9.901
  604   2HB   TYR 134          2HB       TYR 134  -5.258  -2.811  -8.810
  605    HD1  TYR 134           HD1      TYR 134  -6.439  -4.722 -11.785
  606    HD2  TYR 134           HD2      TYR 134  -3.123  -4.061  -9.123
  607    HE1  TYR 134           HE1      TYR 134  -4.939  -5.876 -13.349
  608    HE2  TYR 134           HE2      TYR 134  -1.637  -5.217 -10.688
  609    HH   TYR 134           HH       TYR 134  -1.466  -6.250 -12.657
  610    H    HIS 135           H        HIS 135  -4.762  -3.914  -6.526
  611    HA   HIS 135           HA       HIS 135  -3.403  -6.539  -6.515
  612   1HB   HIS 135          1HB       HIS 135  -2.803  -3.978  -4.952
  613   2HB   HIS 135          2HB       HIS 135  -1.969  -5.468  -4.591
  614    HD2  HIS 135           HD2      HIS 135  -0.838  -2.646  -6.128
  615    HE1  HIS 135           HE1      HIS 135   0.570  -5.499  -8.782
  616    HE2  HIS 135           HE2      HIS 135   0.888  -3.042  -8.092
  617    H    ARG 136           H        ARG 136  -6.158  -5.718  -4.729
  618    HA   ARG 136           HA       ARG 136  -5.710  -7.695  -2.557
  619   1HB   ARG 136          1HB       ARG 136  -8.231  -6.408  -3.727
  620   2HB   ARG 136          2HB       ARG 136  -8.422  -7.930  -2.909
  621   1HG   ARG 136          1HG       ARG 136  -8.812  -6.477  -1.166
  622   2HG   ARG 136          2HG       ARG 136  -7.182  -7.010  -0.880
  623   1HD   ARG 136          1HD       ARG 136  -6.814  -4.764  -0.513
  624   2HD   ARG 136          2HD       ARG 136  -6.503  -4.759  -2.222
  625    HE   ARG 136           HE       ARG 136  -8.584  -3.581  -2.648
  626   1HH1  ARG 136          2HH2      ARG 136  -8.309  -4.358   0.811
  627   2HH1  ARG 136          1HH2      ARG 136  -9.566  -3.081   1.207
  628   1HH2  ARG 136          1HH1      ARG 136  -9.996  -2.157  -2.076
  629   2HH2  ARG 136          2HH1      ARG 136 -10.452  -1.924  -0.314
  630    H    SER 137           H        SER 137  -6.412  -8.104  -5.966
  631    HA   SER 137           HA       SER 137  -6.631 -11.106  -5.664
  632   1HB   SER 137          1HB       SER 137  -7.349  -9.387  -8.112
  633   2HB   SER 137          2HB       SER 137  -7.349 -11.153  -8.075
  634    HG   SER 137           HG       SER 137  -9.380 -10.280  -7.659
  635    H    THR 138           H        THR 138  -4.830  -8.552  -7.471
  636    HA   THR 138           HA       THR 138  -2.826 -10.586  -8.481
  637    HB   THR 138           HB       THR 138  -3.051  -7.542  -9.007
  638    HG1  THR 138           HG1      THR 138  -3.820  -9.778 -10.563
  639   1HG2  THR 138          3HG2      THR 138  -1.355  -9.661 -10.494
  640   2HG2  THR 138          1HG2      THR 138  -1.692  -8.026 -11.104
  641   3HG2  THR 138          2HG2      THR 138  -0.750  -8.228  -9.624
  642    H    SER 139           H        SER 139  -0.562 -10.320  -8.198
  643    HA   SER 139           HA       SER 139   0.107  -9.729  -5.359
  644   1HB   SER 139          1HB       SER 139   0.830 -11.840  -6.481
  645   2HB   SER 139          2HB       SER 139   1.875 -10.926  -7.579
  646    HG   SER 139           HG       SER 139   2.953 -11.717  -5.756
  647    H    VAL 140           H        VAL 140   1.236  -8.121  -4.572
  648    HA   VAL 140           HA       VAL 140   2.322  -5.834  -6.164
  649    HB   VAL 140           HB       VAL 140   2.574  -6.453  -3.171
  650   1HG1  VAL 140          3HG1      VAL 140   3.375  -3.831  -4.617
  651   2HG1  VAL 140          1HG1      VAL 140   3.304  -4.067  -2.851
  652   3HG1  VAL 140          2HG1      VAL 140   4.494  -4.951  -3.806
  653   1HG2  VAL 140          1HG2      VAL 140   0.235  -5.894  -3.874
  654   2HG2  VAL 140          2HG2      VAL 140   0.938  -4.619  -2.867
  655   3HG2  VAL 140          3HG2      VAL 140   0.812  -4.380  -4.619
  656    H    SER 141           H        SER 141   3.762  -8.736  -4.589
  657    HA   SER 141           HA       SER 141   6.565  -8.059  -5.454
  658   1HB   SER 141          1HB       SER 141   6.099  -9.471  -3.382
  659   2HB   SER 141          2HB       SER 141   5.413 -10.729  -4.387
  660    HG   SER 141           HG       SER 141   7.430 -10.803  -5.496
  661    H    ARG 142           H        ARG 142   7.402  -8.624  -7.372
  662    HA   ARG 142           HA       ARG 142   5.624  -9.572  -9.522
  663   1HB   ARG 142          1HB       ARG 142   7.481  -7.752  -9.643
  664   2HB   ARG 142          2HB       ARG 142   8.629  -9.062  -9.877
  665   1HG   ARG 142          1HG       ARG 142   7.355  -9.781 -11.949
  666   2HG   ARG 142          2HG       ARG 142   6.107  -8.584 -11.600
  667   1HD   ARG 142          1HD       ARG 142   7.978  -6.746 -11.768
  668   2HD   ARG 142          2HD       ARG 142   9.037  -8.011 -12.369
  669    HE   ARG 142           HE       ARG 142   7.859  -8.038 -14.476
  670   1HH1  ARG 142          2HH2      ARG 142   6.035  -6.052 -12.157
  671   2HH1  ARG 142          1HH2      ARG 142   4.991  -5.399 -13.517
  672   1HH2  ARG 142          2HH1      ARG 142   5.297  -6.022 -15.514
  673   2HH2  ARG 142          1HH1      ARG 142   6.611  -7.229 -15.942
  674    H    ASN 143           H        ASN 143   8.616 -11.050  -8.155
  675    HA   ASN 143           HA       ASN 143   8.149 -13.642  -9.602
  676   1HB   ASN 143          1HB       ASN 143  10.202 -12.958  -7.410
  677   2HB   ASN 143          2HB       ASN 143  10.060 -14.519  -8.181
  678   1HD2  ASN 143          1HD2      ASN 143  12.140 -11.671 -10.179
  679   2HD2  ASN 143          2HD2      ASN 143  11.404 -11.391  -8.522
  680    H    GLN 144           H        GLN 144   8.072 -12.737  -6.091
  681    HA   GLN 144           HA       GLN 144   6.711 -15.306  -5.379
  682   1HB   GLN 144          1HB       GLN 144   7.280 -12.829  -3.632
  683   2HB   GLN 144          2HB       GLN 144   6.641 -14.339  -3.035
  684   1HG   GLN 144          1HG       GLN 144   9.429 -13.984  -4.289
  685   2HG   GLN 144          2HG       GLN 144   9.075 -14.053  -2.580
  686   1HE2  GLN 144          2HE2      GLN 144   8.809 -17.670  -2.549
  687   2HE2  GLN 144          1HE2      GLN 144   8.457 -16.107  -1.654
  688    H    GLN 145           H        GLN 145   4.703 -15.442  -4.247
  689    HA   GLN 145           HA       GLN 145   2.549 -13.535  -5.334
  690   1HB   GLN 145          1HB       GLN 145   2.355 -16.473  -4.469
  691   2HB   GLN 145          2HB       GLN 145   0.972 -15.448  -4.798
  692   1HG   GLN 145          1HG       GLN 145   1.811 -15.015  -7.155
  693   2HG   GLN 145          2HG       GLN 145   3.163 -16.096  -6.859
  694   1HE2  GLN 145          2HE2      GLN 145  -0.510 -17.744  -7.666
  695   2HE2  GLN 145          1HE2      GLN 145  -0.281 -15.938  -7.441
  696    H    ILE 146           H        ILE 146   2.798 -11.965  -3.791
  697    HA   ILE 146           HA       ILE 146   1.826 -12.642  -0.968
  698    HB   ILE 146           HB       ILE 146   3.242 -10.001  -1.515
  699   1HG1  ILE 146          1HG1      ILE 146   4.973 -11.514  -2.246
  700   2HG1  ILE 146          2HG1      ILE 146   5.396 -10.749  -0.741
  701   1HG2  ILE 146          2HG2      ILE 146   2.735 -11.682   1.030
  702   2HG2  ILE 146          3HG2      ILE 146   3.734 -10.227   0.991
  703   3HG2  ILE 146          1HG2      ILE 146   2.014 -10.112   0.605
  704   1HD1  ILE 146          2HD1      ILE 146   4.467 -13.678  -1.036
  705   2HD1  ILE 146          3HD1      ILE 146   6.128 -13.105  -0.771
  706   3HD1  ILE 146          1HD1      ILE 146   4.908 -12.896   0.509
  707    H    PHE 147           H        PHE 147   0.226 -11.208  -0.117
  708    HA   PHE 147           HA       PHE 147  -1.455  -9.733  -2.172
  709   1HB   PHE 147          1HB       PHE 147  -2.636 -12.214  -0.775
  710   2HB   PHE 147          2HB       PHE 147  -3.526 -11.096  -1.772
  711    HD1  PHE 147           HD1      PHE 147  -2.573 -10.725  -4.291
  712    HD2  PHE 147           HD2      PHE 147  -1.781 -14.188  -1.856
  713    HE1  PHE 147           HE1      PHE 147  -1.991 -12.031  -6.301
  714    HE2  PHE 147           HE2      PHE 147  -1.244 -15.471  -3.887
  715    HZ   PHE 147           HZ       PHE 147  -1.323 -14.392  -6.100
  716    H    LEU 148           H        LEU 148  -3.200  -8.617  -1.400
  717    HA   LEU 148           HA       LEU 148  -2.564  -7.297   1.206
  718   1HB   LEU 148          1HB       LEU 148  -4.213  -6.585  -1.281
  719   2HB   LEU 148          2HB       LEU 148  -4.550  -5.744   0.193
  720    HG   LEU 148           HG       LEU 148  -2.251  -4.915   0.411
  721   1HD1  LEU 148          3HD2      LEU 148  -0.912  -6.697  -0.716
  722   2HD1  LEU 148          1HD2      LEU 148  -1.619  -6.262  -2.294
  723   3HD1  LEU 148          2HD2      LEU 148  -0.585  -5.107  -1.402
  724   1HD2  LEU 148          2HD1      LEU 148  -3.969  -3.580  -0.833
  725   2HD2  LEU 148          3HD1      LEU 148  -2.349  -3.293  -1.493
  726   3HD2  LEU 148          1HD1      LEU 148  -3.492  -4.346  -2.365
  727    H    ARG 149           H        ARG 149  -3.538  -7.788   3.060
  728    HA   ARG 149           HA       ARG 149  -6.533  -8.430   3.144
  729   1HB   ARG 149          1HB       ARG 149  -4.317  -9.059   5.201
  730   2HB   ARG 149          2HB       ARG 149  -6.031  -9.384   5.418
  731   1HG   ARG 149          1HG       ARG 149  -6.000 -10.975   3.441
  732   2HG   ARG 149          2HG       ARG 149  -4.265 -10.674   3.247
  733   1HD   ARG 149          1HD       ARG 149  -3.908 -11.411   5.659
  734   2HD   ARG 149          2HD       ARG 149  -5.630 -11.829   5.757
  735    HE   ARG 149           HE       ARG 149  -4.517 -13.232   3.453
  736   1HH1  ARG 149          2HH2      ARG 149  -4.177 -13.306   6.993
  737   2HH1  ARG 149          1HH2      ARG 149  -3.637 -15.058   6.918
  738   1HH2  ARG 149          1HH1      ARG 149  -3.891 -15.226   3.488
  739   2HH2  ARG 149          2HH1      ARG 149  -3.488 -16.069   5.067
  740    H    ASP 150           H        ASP 150  -7.727  -7.470   4.791
  741    HA   ASP 150           HA       ASP 150  -6.969  -4.593   5.285
  742   1HB   ASP 150          1HB       ASP 150  -9.616  -6.108   5.753
  743   2HB   ASP 150          2HB       ASP 150  -9.366  -4.462   6.289
  744    H    ILE 151           H        ILE 151  -6.947  -3.554   7.188
  745    HA   ILE 151           HA       ILE 151  -5.636  -5.017   9.391
  746    HB   ILE 151           HB       ILE 151  -5.334  -2.755  10.454
  747   1HG1  ILE 151          1HG1      ILE 151  -5.620  -0.700   8.947
  748   2HG1  ILE 151          2HG1      ILE 151  -6.802  -1.592   8.015
  749   1HG2  ILE 151          3HG2      ILE 151  -4.365  -3.101   7.579
  750   2HG2  ILE 151          1HG2      ILE 151  -3.697  -1.933   8.745
  751   3HG2  ILE 151          2HG2      ILE 151  -3.586  -3.667   9.070
  752   1HD1  ILE 151          1HD1      ILE 151  -7.011  -1.017  11.061
  753   2HD1  ILE 151          2HD1      ILE 151  -7.764  -0.039   9.782
  754   3HD1  ILE 151          3HD1      ILE 151  -8.301  -1.710  10.040
  755    H    GLU 152           H        GLU 152  -6.034  -4.615  11.648
  756    HA   GLU 152           HA       GLU 152  -8.856  -4.138  12.510
  757   1HB   GLU 152          1HB       GLU 152  -7.567  -6.792  13.313
  758   2HB   GLU 152          2HB       GLU 152  -8.931  -6.082  14.128
  759   1HG   GLU 152          1HG       GLU 152  -8.994  -6.888  11.149
  760   2HG   GLU 152          2HG       GLU 152  -9.501  -7.917  12.470
  761    HXT  GLU 152           HO        OH 153  -8.047  -2.407  13.204
   
  No H/Q in entry =         761
  Start of MODEL   21
    1   1H    GLY  58          1H        GLY  58 -12.730  -2.548   2.709
    2   2H    GLY  58          2H        GLY  58 -11.857  -1.207   2.374
    3   1HA   GLY  58          1HA       GLY  58 -13.698  -0.682   3.831
    4   2HA   GLY  58          2HA       GLY  58 -13.109  -1.876   4.984
    5    H    SER  59           H        SER  59 -11.502  -1.273   6.377
    6    HA   SER  59           HA       SER  59 -10.797   1.646   6.557
    7   1HB   SER  59          1HB       SER  59  -9.958   1.161   8.803
    8   2HB   SER  59          2HB       SER  59 -11.597   0.559   8.583
    9    HG   SER  59           HG       SER  59 -10.255  -0.924   9.627
   10    H    TRP  60           H        TRP  60  -9.192   2.220   5.242
   11    HA   TRP  60           HA       TRP  60  -6.425   1.148   5.763
   12   1HB   TRP  60          1HB       TRP  60  -5.830   0.900   3.360
   13   2HB   TRP  60          2HB       TRP  60  -6.900  -0.298   4.010
   14    HD1  TRP  60           HD1      TRP  60  -9.370  -0.492   3.073
   15    HE1  TRP  60           HE1      TRP  60 -10.540   0.185   0.780
   16    HE3  TRP  60           HE3      TRP  60  -5.990   3.066   1.774
   17    HZ2  TRP  60           HZ2      TRP  60  -9.866   2.109  -1.260
   18    HZ3  TRP  60           HZ3      TRP  60  -6.372   4.400  -0.273
   19    HH2  TRP  60           HH2      TRP  60  -8.280   3.941  -1.743
   20    H    PHE  61           H        PHE  61  -8.269   3.827   4.284
   21    HA   PHE  61           HA       PHE  61  -5.791   5.249   3.538
   22   1HB   PHE  61          1HB       PHE  61  -7.971   5.403   2.260
   23   2HB   PHE  61          2HB       PHE  61  -8.678   6.321   3.565
   24    HD1  PHE  61           HD1      PHE  61  -5.785   6.320   1.116
   25    HD2  PHE  61           HD2      PHE  61  -8.290   8.742   3.646
   26    HE1  PHE  61           HE1      PHE  61  -4.748   8.349   0.220
   27    HE2  PHE  61           HE2      PHE  61  -7.238  10.767   2.730
   28    HZ   PHE  61           HZ       PHE  61  -5.464  10.581   1.020
   29    H    PHE  62           H        PHE  62  -4.730   6.802   4.525
   30    HA   PHE  62           HA       PHE  62  -5.785   8.119   7.089
   31   1HB   PHE  62          1HB       PHE  62  -2.954   7.069   6.658
   32   2HB   PHE  62          2HB       PHE  62  -3.340   8.285   7.840
   33    HD1  PHE  62           HD2      PHE  62  -4.096   4.734   6.889
   34    HD2  PHE  62           HD1      PHE  62  -4.344   7.703   9.985
   35    HE1  PHE  62           HE2      PHE  62  -4.757   2.998   8.509
   36    HE2  PHE  62           HE1      PHE  62  -4.980   5.957  11.598
   37    HZ   PHE  62           HZ       PHE  62  -5.191   3.604  10.865
   38    H    GLY  63           H        GLY  63  -2.907   8.697   4.989
   39   1HA   GLY  63          1HA       GLY  63  -2.654  10.581   3.435
   40   2HA   GLY  63          2HA       GLY  63  -4.096  11.345   4.060
   41    H    LYS  64           H        LYS  64  -0.731  11.183   4.256
   42    HA   LYS  64           HA       LYS  64   0.944  12.293   5.404
   43   1HB   LYS  64          1HB       LYS  64  -1.217  14.340   6.090
   44   2HB   LYS  64          2HB       LYS  64   0.448  14.530   6.570
   45   1HG   LYS  64          1HG       LYS  64  -0.477  14.353   3.641
   46   2HG   LYS  64          2HG       LYS  64  -0.175  15.815   4.563
   47   1HD   LYS  64          1HD       LYS  64   2.279  14.766   4.958
   48   2HD   LYS  64          2HD       LYS  64   1.858  13.745   3.583
   49   1HE   LYS  64          1HE       LYS  64   1.349  15.938   2.254
   50   2HE   LYS  64          2HE       LYS  64   1.937  16.844   3.643
   51   1HZ   LYS  64          3HZ       LYS  64   4.092  15.726   3.387
   52   2HZ   LYS  64          1HZ       LYS  64   3.538  14.875   2.084
   53   3HZ   LYS  64          2HZ       LYS  64   3.670  16.520   2.001
   54    H    ILE  65           H        ILE  65   0.794  10.236   6.649
   55    HA   ILE  65           HA       ILE  65   1.049  11.071   9.559
   56    HB   ILE  65           HB       ILE  65   0.470   8.923  10.417
   57   1HG1  ILE  65          1HG1      ILE  65  -0.611   7.907   7.738
   58   2HG1  ILE  65          2HG1      ILE  65   1.026   7.546   8.255
   59   1HG2  ILE  65          1HG2      ILE  65  -1.300  10.662  10.241
   60   2HG2  ILE  65          2HG2      ILE  65  -1.837   9.983   8.688
   61   3HG2  ILE  65          3HG2      ILE  65  -1.990   9.026  10.182
   62   1HD1  ILE  65          3HD1      ILE  65   0.212   6.459  10.363
   63   2HD1  ILE  65          1HD1      ILE  65  -1.474   6.746   9.859
   64   3HD1  ILE  65          2HD1      ILE  65  -0.424   5.680   8.899
   65    HA   PRO  66           HA       PRO  66   5.366   9.864   9.252
   66   1HB   PRO  66          1HB       PRO  66   4.984   8.391  11.924
   67   2HB   PRO  66          2HB       PRO  66   6.275   9.509  11.444
   68   1HG   PRO  66          1HG       PRO  66   4.249  10.386  13.007
   69   2HG   PRO  66          2HG       PRO  66   4.819  11.419  11.670
   70   1HD   PRO  66          1HD       PRO  66   2.324   9.638  11.738
   71   2HD   PRO  66          2HD       PRO  66   2.522  11.294  11.091
   72    H    ARG  67           H        ARG  67   6.833   8.214   8.909
   73    HA   ARG  67           HA       ARG  67   5.872   5.566   7.979
   74   1HB   ARG  67          1HB       ARG  67   7.904   6.953   7.107
   75   2HB   ARG  67          2HB       ARG  67   8.805   6.366   8.489
   76   1HG   ARG  67          1HG       ARG  67   8.369   3.971   7.724
   77   2HG   ARG  67          2HG       ARG  67   7.426   4.598   6.369
   78   1HD   ARG  67          1HD       ARG  67   9.472   5.786   5.473
   79   2HD   ARG  67          2HD       ARG  67  10.427   5.162   6.834
   80    HE   ARG  67           HE       ARG  67   9.157   2.884   5.519
   81   1HH1  ARG  67          2HH2      ARG  67  11.704   5.274   4.847
   82   2HH1  ARG  67          1HH2      ARG  67  12.562   4.072   3.758
   83   1HH2  ARG  67          1HH1      ARG  67  10.219   1.600   4.259
   84   2HH2  ARG  67          2HH1      ARG  67  11.777   2.134   3.449
   85    H    ALA  68           H        ALA  68   7.363   6.711  10.933
   86    HA   ALA  68           HA       ALA  68   7.801   4.065  12.251
   87   1HB   ALA  68          2HB       ALA  68   9.099   6.048  13.004
   88   2HB   ALA  68          3HB       ALA  68   7.605   6.867  13.529
   89   3HB   ALA  68          1HB       ALA  68   8.147   5.379  14.342
   90    H    LYS  69           H        LYS  69   5.109   6.447  12.295
   91    HA   LYS  69           HA       LYS  69   3.359   4.881  14.104
   92   1HB   LYS  69          1HB       LYS  69   3.125   7.360  13.657
   93   2HB   LYS  69          2HB       LYS  69   2.600   7.015  12.013
   94   1HG   LYS  69          1HG       LYS  69   0.585   5.787  12.920
   95   2HG   LYS  69          2HG       LYS  69   1.137   6.073  14.572
   96   1HD   LYS  69          1HD       LYS  69   0.925   8.550  14.249
   97   2HD   LYS  69          2HD       LYS  69   0.497   8.316  12.553
   98   1HE   LYS  69          1HE       LYS  69  -1.588   7.039  13.237
   99   2HE   LYS  69          2HE       LYS  69  -1.177   7.290  14.942
  100   1HZ   LYS  69          3HZ       LYS  69  -1.707   9.460  12.966
  101   2HZ   LYS  69          1HZ       LYS  69  -2.741   8.954  14.151
  102   3HZ   LYS  69          2HZ       LYS  69  -1.323   9.699  14.555
  103    H    ALA  70           H        ALA  70   3.895   4.758  10.599
  104    HA   ALA  70           HA       ALA  70   1.700   2.836   9.998
  105   1HB   ALA  70          2HB       ALA  70   2.658   4.165   8.165
  106   2HB   ALA  70          3HB       ALA  70   4.264   3.437   8.405
  107   3HB   ALA  70          1HB       ALA  70   2.901   2.439   7.840
  108    H    GLU  71           H        GLU  71   5.256   2.339  10.511
  109    HA   GLU  71           HA       GLU  71   5.246  -0.558  10.729
  110   1HB   GLU  71          1HB       GLU  71   7.020   1.619  12.002
  111   2HB   GLU  71          2HB       GLU  71   7.337  -0.075  12.301
  112   1HG   GLU  71          1HG       GLU  71   7.904  -0.601  10.077
  113   2HG   GLU  71          2HG       GLU  71   7.128   0.814   9.381
  114    H    GLU  72           H        GLU  72   4.489   1.808  13.325
  115    HA   GLU  72           HA       GLU  72   4.186  -0.101  15.491
  116   1HB   GLU  72          1HB       GLU  72   4.382   2.399  15.722
  117   2HB   GLU  72          2HB       GLU  72   2.745   2.588  15.107
  118   1HG   GLU  72          1HG       GLU  72   1.858   1.289  17.102
  119   2HG   GLU  72          2HG       GLU  72   3.505   1.045  17.679
  120    H    MET  73           H        MET  73   1.649   1.161  13.246
  121    HA   MET  73           HA       MET  73  -0.475  -0.660  14.188
  122   1HB   MET  73          1HB       MET  73  -0.197   1.017  11.632
  123   2HB   MET  73          2HB       MET  73  -1.509  -0.123  11.824
  124   1HG   MET  73          1HG       MET  73  -2.326   2.044  12.453
  125   2HG   MET  73          2HG       MET  73  -2.328   1.016  13.885
  126   1HE   MET  73          2HE       MET  73  -1.979   2.376  15.991
  127   2HE   MET  73          1HE       MET  73  -0.505   1.358  15.964
  128   3HE   MET  73          3HE       MET  73  -0.389   3.093  16.381
  129    H    LEU  74           H        LEU  74   1.422  -0.900  11.115
  130    HA   LEU  74           HA       LEU  74   0.260  -3.447  10.404
  131   1HB   LEU  74          1HB       LEU  74   2.877  -2.180   9.393
  132   2HB   LEU  74          2HB       LEU  74   2.179  -3.614   8.735
  133    HG   LEU  74           HG       LEU  74   1.379  -2.323   7.169
  134   1HD1  LEU  74          2HD1      LEU  74  -0.763  -3.084   8.261
  135   2HD1  LEU  74          3HD1      LEU  74  -0.861  -1.538   9.129
  136   3HD1  LEU  74          1HD1      LEU  74  -0.948  -1.568   7.353
  137   1HD2  LEU  74          3HD2      LEU  74   2.566  -0.253   8.068
  138   2HD2  LEU  74          1HD2      LEU  74   1.117   0.034   7.108
  139   3HD2  LEU  74          2HD2      LEU  74   1.037   0.187   8.876
  140    H    SER  75           H        SER  75   3.398  -2.986  12.087
  141    HA   SER  75           HA       SER  75   4.296  -5.733  11.799
  142   1HB   SER  75          1HB       SER  75   5.021  -3.760  14.042
  143   2HB   SER  75          2HB       SER  75   5.833  -5.297  13.734
  144    HG   SER  75           HG       SER  75   6.863  -3.574  12.727
  145    H    LYS  76           H        LYS  76   2.234  -4.329  14.379
  146    HA   LYS  76           HA       LYS  76   1.966  -6.895  15.856
  147   1HB   LYS  76          1HB       LYS  76   0.302  -5.854  17.252
  148   2HB   LYS  76          2HB       LYS  76   1.744  -4.874  17.128
  149   1HG   LYS  76          1HG       LYS  76   0.570  -3.341  15.494
  150   2HG   LYS  76          2HG       LYS  76  -0.895  -4.311  15.622
  151   1HD   LYS  76          1HD       LYS  76  -1.052  -3.794  18.075
  152   2HD   LYS  76          2HD       LYS  76   0.464  -2.886  18.003
  153   1HE   LYS  76          1HE       LYS  76  -0.565  -1.234  16.397
  154   2HE   LYS  76          2HE       LYS  76  -2.085  -2.141  16.406
  155   1HZ   LYS  76          2HZ       LYS  76  -0.840  -0.843  18.784
  156   2HZ   LYS  76          3HZ       LYS  76  -2.148  -0.283  17.945
  157   3HZ   LYS  76          1HZ       LYS  76  -2.258  -1.691  18.802
  158    H    GLN  77           H        GLN  77   0.057  -5.501  13.166
  159    HA   GLN  77           HA       GLN  77  -2.206  -7.152  13.342
  160   1HB   GLN  77          1HB       GLN  77  -0.934  -5.511  11.173
  161   2HB   GLN  77          2HB       GLN  77  -1.726  -6.906  10.520
  162   1HG   GLN  77          1HG       GLN  77  -3.355  -5.226  10.482
  163   2HG   GLN  77          2HG       GLN  77  -3.852  -6.348  11.725
  164   1HE2  GLN  77          2HE2      GLN  77  -2.983  -2.477  12.785
  165   2HE2  GLN  77          1HE2      GLN  77  -2.649  -3.117  11.099
  166    H    ARG  78           H        ARG  78  -2.666  -9.022  13.043
  167    HA   ARG  78           HA       ARG  78  -0.842 -11.271  12.624
  168   1HB   ARG  78          1HB       ARG  78  -2.741 -12.709  13.055
  169   2HB   ARG  78          2HB       ARG  78  -2.762 -11.348  14.143
  170   1HG   ARG  78          1HG       ARG  78  -4.535 -10.273  12.463
  171   2HG   ARG  78          2HG       ARG  78  -4.617 -11.879  11.743
  172   1HD   ARG  78          1HD       ARG  78  -5.194 -12.784  14.126
  173   2HD   ARG  78          2HD       ARG  78  -5.241 -11.105  14.660
  174    HE   ARG  78           HE       ARG  78  -7.317 -10.724  13.524
  175   1HH1  ARG  78          2HH2      ARG  78  -6.137 -13.991  12.756
  176   2HH1  ARG  78          1HH2      ARG  78  -7.807 -14.466  12.162
  177   1HH2  ARG  78          1HH1      ARG  78  -9.171 -11.377  12.825
  178   2HH2  ARG  78          2HH1      ARG  78  -9.405 -13.086  12.200
  179    H    HIS  79           H        HIS  79  -2.799  -9.687  10.199
  180    HA   HIS  79           HA       HIS  79  -3.006 -12.008   8.413
  181   1HB   HIS  79          1HB       HIS  79  -3.595  -9.055   7.729
  182   2HB   HIS  79          2HB       HIS  79  -4.147 -10.462   6.859
  183    HD2  HIS  79           HD2      HIS  79  -5.924 -12.148   8.241
  184    HE1  HIS  79           HE1      HIS  79  -6.926  -9.491  11.229
  185    HE2  HIS  79           HE2      HIS  79  -7.663 -11.692  10.179
  186    H    ASP  80           H        ASP  80  -1.827 -12.575   6.694
  187    HA   ASP  80           HA       ASP  80   0.657 -11.084   5.868
  188   1HB   ASP  80          1HB       ASP  80   1.157 -12.856   4.316
  189   2HB   ASP  80          2HB       ASP  80   0.910 -13.455   5.934
  190    H    GLY  81           H        GLY  81   0.364  -9.326   4.719
  191   1HA   GLY  81          1HA       GLY  81  -0.494  -8.274   2.554
  192   2HA   GLY  81          2HA       GLY  81  -2.059  -8.995   2.866
  193    H    ALA  82           H        ALA  82  -0.893  -7.831   5.863
  194    HA   ALA  82           HA       ALA  82  -3.171  -6.056   6.084
  195   1HB   ALA  82          3HB       ALA  82  -2.246  -7.261   8.036
  196   2HB   ALA  82          1HB       ALA  82  -0.768  -6.274   7.994
  197   3HB   ALA  82          2HB       ALA  82  -2.336  -5.523   8.353
  198    H    PHE  83           H        PHE  83  -3.351  -4.155   5.097
  199    HA   PHE  83           HA       PHE  83  -0.898  -2.354   4.815
  200   1HB   PHE  83          1HB       PHE  83  -1.352  -1.958   2.580
  201   2HB   PHE  83          2HB       PHE  83  -1.534  -3.645   2.771
  202    HD1  PHE  83           HD1      PHE  83  -3.935  -4.672   2.877
  203    HD2  PHE  83           HD2      PHE  83  -3.308  -0.554   1.826
  204    HE1  PHE  83           HE1      PHE  83  -6.291  -4.472   2.239
  205    HE2  PHE  83           HE2      PHE  83  -5.647  -0.394   1.111
  206    HZ   PHE  83           HZ       PHE  83  -7.165  -2.332   1.367
  207    H    LEU  84           H        LEU  84  -1.029  -0.236   4.489
  208    HA   LEU  84           HA       LEU  84  -3.610   1.232   4.634
  209   1HB   LEU  84          1HB       LEU  84  -3.242   2.694   6.479
  210   2HB   LEU  84          2HB       LEU  84  -3.194   1.050   7.011
  211    HG   LEU  84           HG       LEU  84  -0.512   1.395   6.833
  212   1HD1  LEU  84          2HD1      LEU  84  -0.527   3.749   5.928
  213   2HD1  LEU  84          3HD1      LEU  84  -1.464   4.293   7.329
  214   3HD1  LEU  84          1HD1      LEU  84   0.202   3.697   7.532
  215   1HD2  LEU  84          3HD2      LEU  84  -1.738   0.800   8.928
  216   2HD2  LEU  84          1HD2      LEU  84  -0.480   2.004   9.260
  217   3HD2  LEU  84          2HD2      LEU  84  -2.185   2.504   9.180
  218    H    ILE  85           H        ILE  85  -3.556   2.885   3.216
  219    HA   ILE  85           HA       ILE  85  -0.918   3.707   1.998
  220    HB   ILE  85           HB       ILE  85  -3.803   4.339   1.206
  221   1HG1  ILE  85          1HG1      ILE  85  -1.554   2.782  -0.245
  222   2HG1  ILE  85          2HG1      ILE  85  -2.745   2.002   0.781
  223   1HG2  ILE  85          3HG2      ILE  85  -1.209   5.355  -0.148
  224   2HG2  ILE  85          1HG2      ILE  85  -2.840   5.468  -0.853
  225   3HG2  ILE  85          2HG2      ILE  85  -2.464   6.358   0.618
  226   1HD1  ILE  85          2HD1      ILE  85  -3.479   3.518  -1.782
  227   2HD1  ILE  85          3HD1      ILE  85  -3.346   1.756  -1.573
  228   3HD1  ILE  85          1HD1      ILE  85  -4.597   2.654  -0.691
  229    H    ARG  86           H        ARG  86   0.174   5.109   3.011
  230    HA   ARG  86           HA       ARG  86  -1.002   7.562   4.422
  231   1HB   ARG  86          1HB       ARG  86   1.262   7.883   5.445
  232   2HB   ARG  86          2HB       ARG  86   0.388   6.479   6.008
  233   1HG   ARG  86          1HG       ARG  86   1.800   4.922   4.864
  234   2HG   ARG  86          2HG       ARG  86   2.543   6.127   3.840
  235   1HD   ARG  86          1HD       ARG  86   2.884   6.212   6.907
  236   2HD   ARG  86          2HD       ARG  86   3.871   5.154   5.925
  237    HE   ARG  86           HE       ARG  86   4.002   8.178   5.992
  238   1HH1  ARG  86          2HH2      ARG  86   5.191   5.236   4.384
  239   2HH1  ARG  86          1HH2      ARG  86   6.599   6.177   3.680
  240   1HH2  ARG  86          1HH1      ARG  86   5.641   9.143   5.136
  241   2HH2  ARG  86          2HH1      ARG  86   6.834   8.236   4.078
  242    H    GLU  87           H        GLU  87  -0.497   9.561   3.606
  243    HA   GLU  87           HA       GLU  87   0.654   9.696   0.862
  244   1HB   GLU  87          1HB       GLU  87  -1.335  11.083   1.713
  245   2HB   GLU  87          2HB       GLU  87  -0.201  12.142   2.509
  246   1HG   GLU  87          1HG       GLU  87   0.112  11.524  -0.506
  247   2HG   GLU  87          2HG       GLU  87  -1.165  12.584   0.035
  248    H    SER  88           H        SER  88   2.674  10.135   0.356
  249    HA   SER  88           HA       SER  88   4.763   9.853   2.275
  250   1HB   SER  88          1HB       SER  88   4.876   9.184  -0.150
  251   2HB   SER  88          2HB       SER  88   5.043  10.876  -0.623
  252    HG   SER  88           HG       SER  88   6.920  10.960   0.690
  253    H    GLU  89           H        GLU  89   5.795  11.188   3.533
  254    HA   GLU  89           HA       GLU  89   5.390  14.095   3.684
  255   1HB   GLU  89          1HB       GLU  89   7.408  12.253   5.083
  256   2HB   GLU  89          2HB       GLU  89   7.411  13.986   5.302
  257   1HG   GLU  89          1HG       GLU  89   6.214  13.188   7.159
  258   2HG   GLU  89          2HG       GLU  89   5.021  13.951   6.128
  259    H    SER  90           H        SER  90   8.251  12.231   2.547
  260    HA   SER  90           HA       SER  90   9.811  14.525   1.651
  261   1HB   SER  90          1HB       SER  90  11.184  12.924   0.385
  262   2HB   SER  90          2HB       SER  90  10.864  12.344   2.014
  263    HG   SER  90           HG       SER  90  10.590  10.748   0.433
  264    H    ALA  91           H        ALA  91   7.297  12.685  -0.151
  265    HA   ALA  91           HA       ALA  91   7.630  14.661  -2.488
  266   1HB   ALA  91          2HB       ALA  91   8.290  12.398  -3.173
  267   2HB   ALA  91          3HB       ALA  91   6.725  11.733  -2.641
  268   3HB   ALA  91          1HB       ALA  91   6.798  12.901  -3.987
  269    HA   PRO  92           HA       PRO  92   3.425  15.409  -0.531
  270   1HB   PRO  92          1HB       PRO  92   3.129  18.109  -1.172
  271   2HB   PRO  92          2HB       PRO  92   4.090  17.500   0.184
  272   1HG   PRO  92          1HG       PRO  92   5.091  18.317  -2.584
  273   2HG   PRO  92          2HG       PRO  92   5.760  18.776  -1.000
  274   1HD   PRO  92          1HD       PRO  92   6.828  16.726  -2.511
  275   2HD   PRO  92          2HD       PRO  92   6.829  16.638  -0.722
  276    H    GLY  93           H        GLY  93   1.520  15.053  -1.397
  277   1HA   GLY  93          1HA       GLY  93  -0.234  14.978  -3.142
  278   2HA   GLY  93          2HA       GLY  93   0.915  15.449  -4.375
  279    H    ASP  94           H        ASP  94   2.942  13.470  -3.507
  280    HA   ASP  94           HA       ASP  94   1.913  11.014  -4.955
  281   1HB   ASP  94          1HB       ASP  94   4.699  11.853  -3.901
  282   2HB   ASP  94          2HB       ASP  94   4.410  10.241  -4.489
  283    H    PHE  95           H        PHE  95   1.841   8.993  -4.043
  284    HA   PHE  95           HA       PHE  95   1.427   8.958  -1.011
  285   1HB   PHE  95          1HB       PHE  95   0.026   7.434  -3.301
  286   2HB   PHE  95          2HB       PHE  95  -0.158   6.989  -1.635
  287    HD1  PHE  95           HD2      PHE  95  -0.917   9.650  -4.108
  288    HD2  PHE  95           HD1      PHE  95  -1.419   8.421  -0.020
  289    HE1  PHE  95           HE2      PHE  95  -2.664  11.360  -3.802
  290    HE2  PHE  95           HE1      PHE  95  -3.141  10.148   0.277
  291    HZ   PHE  95           HZ       PHE  95  -3.778  11.613  -1.608
  292    H    SER  96           H        SER  96   1.435   6.708  -0.110
  293    HA   SER  96           HA       SER  96   3.659   4.920  -1.113
  294   1HB   SER  96          1HB       SER  96   3.825   6.259   1.671
  295   2HB   SER  96          2HB       SER  96   4.767   4.845   1.185
  296    HG   SER  96           HG       SER  96   5.869   6.778   0.859
  297    H    LEU  97           H        LEU  97   2.685   3.053  -1.133
  298    HA   LEU  97           HA       LEU  97   0.510   2.178   0.771
  299   1HB   LEU  97          1HB       LEU  97   0.406   1.509  -1.604
  300   2HB   LEU  97          2HB       LEU  97   1.982   0.740  -1.508
  301    HG   LEU  97           HG       LEU  97   0.997  -0.852   0.253
  302   1HD1  LEU  97          3HD2      LEU  97  -1.055   0.353   0.925
  303   2HD1  LEU  97          1HD2      LEU  97  -1.717   0.209  -0.729
  304   3HD1  LEU  97          2HD2      LEU  97  -1.463  -1.240   0.266
  305   1HD2  LEU  97          2HD1      LEU  97   1.418  -1.612  -2.066
  306   2HD2  LEU  97          3HD1      LEU  97  -0.069  -2.353  -1.461
  307   3HD2  LEU  97          1HD1      LEU  97  -0.164  -0.989  -2.605
  308    H    SER  98           H        SER  98   1.073   1.593   2.686
  309    HA   SER  98           HA       SER  98   3.782   0.317   3.413
  310   1HB   SER  98          1HB       SER  98   1.658   1.445   5.272
  311   2HB   SER  98          2HB       SER  98   3.268   0.905   5.726
  312    HG   SER  98           HG       SER  98   2.647   3.024   3.947
  313    H    VAL  99           H        VAL  99   3.254  -1.704   2.446
  314    HA   VAL  99           HA       VAL  99   0.815  -3.227   3.501
  315    HB   VAL  99           HB       VAL  99   0.579  -2.931   1.189
  316   1HG1  VAL  99          2HG1      VAL  99   2.915  -2.614   0.372
  317   2HG1  VAL  99          3HG1      VAL  99   3.263  -4.342   0.624
  318   3HG1  VAL  99          1HG1      VAL  99   2.059  -3.836  -0.586
  319   1HG2  VAL  99          3HG2      VAL  99  -0.158  -5.145   2.189
  320   2HG2  VAL  99          1HG2      VAL  99   0.197  -5.237   0.456
  321   3HG2  VAL  99          2HG2      VAL  99   1.351  -5.874   1.649
  322    H    LYS 100           H        LYS 100   1.235  -4.643   4.878
  323    HA   LYS 100           HA       LYS 100   3.961  -5.815   5.422
  324   1HB   LYS 100          1HB       LYS 100   2.549  -5.005   7.229
  325   2HB   LYS 100          2HB       LYS 100   1.241  -6.096   6.848
  326   1HG   LYS 100          1HG       LYS 100   3.985  -7.231   7.645
  327   2HG   LYS 100          2HG       LYS 100   2.979  -6.463   8.859
  328   1HD   LYS 100          1HD       LYS 100   1.049  -8.017   8.245
  329   2HD   LYS 100          2HD       LYS 100   2.128  -8.874   7.140
  330   1HE   LYS 100          1HE       LYS 100   3.687  -9.335   9.141
  331   2HE   LYS 100          2HE       LYS 100   2.500  -8.572  10.202
  332   1HZ   LYS 100          3HZ       LYS 100   0.871 -10.252   9.484
  333   2HZ   LYS 100          1HZ       LYS 100   1.990 -10.971   8.504
  334   3HZ   LYS 100          2HZ       LYS 100   2.207 -10.969  10.142
  335    H    PHE 101           H        PHE 101   4.496  -8.025   5.343
  336    HA   PHE 101           HA       PHE 101   2.509 -10.033   4.560
  337   1HB   PHE 101          1HB       PHE 101   3.262  -8.947   2.253
  338   2HB   PHE 101          2HB       PHE 101   4.738  -9.835   2.439
  339    HD1  PHE 101           HD1      PHE 101   4.658 -12.402   2.355
  340    HD2  PHE 101           HD2      PHE 101   1.100 -10.049   1.792
  341    HE1  PHE 101           HE1      PHE 101   3.489 -14.365   1.434
  342    HE2  PHE 101           HE2      PHE 101  -0.054 -12.021   0.888
  343    HZ   PHE 101           HZ       PHE 101   1.136 -14.179   0.699
  344    H    GLY 102           H        GLY 102   3.039 -11.370   6.113
  345   1HA   GLY 102          1HA       GLY 102   4.194 -13.146   7.203
  346   2HA   GLY 102          2HA       GLY 102   5.407 -13.066   5.948
  347    H    ASN 103           H        ASN 103   4.384 -11.550   8.975
  348    HA   ASN 103           HA       ASN 103   5.498 -10.792  10.806
  349   1HB   ASN 103          1HB       ASN 103   8.158 -11.893   9.770
  350   2HB   ASN 103          2HB       ASN 103   7.891 -11.265  11.372
  351   1HD2  ASN 103          1HD2      ASN 103   6.266 -14.270  12.558
  352   2HD2  ASN 103          2HD2      ASN 103   6.532 -12.478  12.846
  353    H    ASP 104           H        ASP 104   6.898  -9.662   7.914
  354    HA   ASP 104           HA       ASP 104   7.914  -7.120   9.348
  355   1HB   ASP 104          1HB       ASP 104   9.165  -8.493   6.883
  356   2HB   ASP 104          2HB       ASP 104   9.664  -6.942   7.530
  357    H    VAL 105           H        VAL 105   7.603  -5.194   8.444
  358    HA   VAL 105           HA       VAL 105   5.440  -4.955   6.429
  359    HB   VAL 105           HB       VAL 105   5.434  -3.618   8.564
  360   1HG1  VAL 105          1HG2      VAL 105   7.482  -1.817   7.189
  361   2HG1  VAL 105          2HG2      VAL 105   6.493  -1.427   8.616
  362   3HG1  VAL 105          3HG2      VAL 105   7.691  -2.742   8.697
  363   1HG2  VAL 105          2HG1      VAL 105   3.832  -3.196   6.727
  364   2HG2  VAL 105          3HG1      VAL 105   4.304  -1.675   7.504
  365   3HG2  VAL 105          1HG1      VAL 105   4.976  -2.110   5.917
  366    H    GLN 106           H        GLN 106   5.524  -4.064   4.421
  367    HA   GLN 106           HA       GLN 106   8.292  -3.522   3.191
  368   1HB   GLN 106          1HB       GLN 106   6.046  -5.279   2.035
  369   2HB   GLN 106          2HB       GLN 106   7.351  -4.609   1.068
  370   1HG   GLN 106          1HG       GLN 106   9.087  -5.736   2.364
  371   2HG   GLN 106          2HG       GLN 106   7.921  -6.321   3.539
  372   1HE2  GLN 106          2HE2      GLN 106   8.233  -8.338  -0.052
  373   2HE2  GLN 106          1HE2      GLN 106   9.017  -6.698   0.197
  374    H    HIS 107           H        HIS 107   8.309  -1.519   2.744
  375    HA   HIS 107           HA       HIS 107   5.824   0.085   2.101
  376   1HB   HIS 107          1HB       HIS 107   8.674   0.737   3.082
  377   2HB   HIS 107          2HB       HIS 107   7.691   1.971   2.387
  378    HD2  HIS 107           HD2      HIS 107   6.905  -0.789   5.128
  379    HE1  HIS 107           HE1      HIS 107   5.369   2.792   6.492
  380    HE2  HIS 107           HE2      HIS 107   5.698   0.359   7.182
  381    H    PHE 108           H        PHE 108   5.401   0.769   0.142
  382    HA   PHE 108           HA       PHE 108   7.548   0.837  -2.059
  383   1HB   PHE 108          1HB       PHE 108   4.677  -0.199  -2.440
  384   2HB   PHE 108          2HB       PHE 108   5.897  -0.052  -3.679
  385    HD1  PHE 108           HD2      PHE 108   8.141  -1.466  -3.358
  386    HD2  PHE 108           HD1      PHE 108   4.485  -2.266  -1.243
  387    HE1  PHE 108           HE2      PHE 108   8.934  -3.737  -2.826
  388    HE2  PHE 108           HE1      PHE 108   5.287  -4.539  -0.731
  389    HZ   PHE 108           HZ       PHE 108   7.522  -5.260  -1.487
  390    H    LYS 109           H        LYS 109   7.532   2.589  -3.258
  391    HA   LYS 109           HA       LYS 109   5.747   4.858  -2.581
  392   1HB   LYS 109          1HB       LYS 109   7.095   6.258  -4.005
  393   2HB   LYS 109          2HB       LYS 109   8.059   5.331  -2.879
  394   1HG   LYS 109          1HG       LYS 109   8.677   3.728  -4.800
  395   2HG   LYS 109          2HG       LYS 109   7.787   4.778  -5.903
  396   1HD   LYS 109          1HD       LYS 109   9.301   6.719  -5.239
  397   2HD   LYS 109          2HD       LYS 109  10.202   5.632  -4.177
  398   1HE   LYS 109          1HE       LYS 109  10.829   4.189  -6.174
  399   2HE   LYS 109          2HE       LYS 109   9.915   5.265  -7.242
  400   1HZ   LYS 109          2HZ       LYS 109  12.260   6.083  -5.594
  401   2HZ   LYS 109          3HZ       LYS 109  12.264   5.823  -7.226
  402   3HZ   LYS 109          1HZ       LYS 109  11.405   7.084  -6.592
  403    H    VAL 110           H        VAL 110   3.982   5.445  -3.494
  404    HA   VAL 110           HA       VAL 110   2.932   4.150  -6.046
  405    HB   VAL 110           HB       VAL 110   1.498   5.809  -3.898
  406   1HG1  VAL 110          3HG1      VAL 110   0.283   4.433  -6.379
  407   2HG1  VAL 110          1HG1      VAL 110  -0.648   5.156  -5.037
  408   3HG1  VAL 110          2HG1      VAL 110   0.350   6.184  -6.074
  409   1HG2  VAL 110          2HG2      VAL 110   2.083   3.478  -3.119
  410   2HG2  VAL 110          3HG2      VAL 110   0.333   3.699  -3.284
  411   3HG2  VAL 110          1HG2      VAL 110   1.240   2.808  -4.532
  412    H    LEU 111           H        LEU 111   3.718   5.195  -7.732
  413    HA   LEU 111           HA       LEU 111   4.260   8.145  -7.733
  414   1HB   LEU 111          1HB       LEU 111   4.738   6.000  -9.902
  415   2HB   LEU 111          2HB       LEU 111   5.378   7.630  -9.951
  416    HG   LEU 111           HG       LEU 111   6.097   5.525  -7.827
  417   1HD1  LEU 111          1HD2      LEU 111   6.904   4.850 -10.090
  418   2HD1  LEU 111          2HD2      LEU 111   7.717   6.420 -10.303
  419   3HD1  LEU 111          3HD2      LEU 111   8.270   5.284  -9.046
  420   1HD2  LEU 111          1HD1      LEU 111   7.375   8.298  -8.377
  421   2HD2  LEU 111          2HD1      LEU 111   6.456   7.829  -6.924
  422   3HD2  LEU 111          3HD1      LEU 111   8.025   7.078  -7.257
  423    H    ARG 112           H        ARG 112   3.494   9.606  -9.245
  424    HA   ARG 112           HA       ARG 112   0.768   8.932 -10.482
  425   1HB   ARG 112          1HB       ARG 112   1.921  11.686  -9.710
  426   2HB   ARG 112          2HB       ARG 112   0.338  11.404 -10.417
  427   1HG   ARG 112          1HG       ARG 112  -0.359  10.067  -8.414
  428   2HG   ARG 112          2HG       ARG 112   1.203  10.328  -7.653
  429   1HD   ARG 112          1HD       ARG 112  -0.837  12.515  -8.395
  430   2HD   ARG 112          2HD       ARG 112  -0.554  11.871  -6.777
  431    HE   ARG 112           HE       ARG 112   2.014  12.801  -7.504
  432   1HH1  ARG 112          2HH2      ARG 112  -1.175  14.366  -7.381
  433   2HH1  ARG 112          1HH2      ARG 112  -0.378  15.996  -7.108
  434   1HH2  ARG 112          1HH1      ARG 112   2.812  14.696  -7.193
  435   2HH2  ARG 112          2HH1      ARG 112   1.732  16.168  -7.010
  436    H    ASP 113           H        ASP 113   0.456   9.174 -12.608
  437    HA   ASP 113           HA       ASP 113   2.582  10.542 -14.349
  438   1HB   ASP 113          1HB       ASP 113   1.931   9.291 -16.280
  439   2HB   ASP 113          2HB       ASP 113   2.536   8.267 -15.010
  440    H    GLY 114           H        GLY 114   1.999  12.530 -14.681
  441   1HA   GLY 114          1HA       GLY 114   0.722  14.307 -15.719
  442   2HA   GLY 114          2HA       GLY 114  -0.675  13.265 -15.880
  443    H    ALA 115           H        ALA 115  -2.285  13.641 -14.463
  444    HA   ALA 115           HA       ALA 115  -1.956  15.670 -12.245
  445   1HB   ALA 115          2HB       ALA 115  -3.828  16.001 -13.808
  446   2HB   ALA 115          3HB       ALA 115  -4.529  14.422 -13.374
  447   3HB   ALA 115          1HB       ALA 115  -4.430  15.722 -12.162
  448    H    GLY 116           H        GLY 116  -3.772  12.547 -12.308
  449   1HA   GLY 116          1HA       GLY 116  -2.183  11.503  -9.977
  450   2HA   GLY 116          2HA       GLY 116  -3.849  11.887  -9.555
  451    H    LYS 117           H        LYS 117  -1.954  10.180 -12.042
  452    HA   LYS 117           HA       LYS 117  -4.000   7.878 -12.084
  453   1HB   LYS 117          1HB       LYS 117  -1.928   8.737 -14.170
  454   2HB   LYS 117          2HB       LYS 117  -2.542   7.108 -14.096
  455   1HG   LYS 117          1HG       LYS 117  -3.777   8.223 -15.760
  456   2HG   LYS 117          2HG       LYS 117  -4.880   7.854 -14.443
  457   1HD   LYS 117          1HD       LYS 117  -4.869  10.197 -13.675
  458   2HD   LYS 117          2HD       LYS 117  -3.582  10.644 -14.785
  459   1HE   LYS 117          1HE       LYS 117  -6.393   9.665 -15.662
  460   2HE   LYS 117          2HE       LYS 117  -5.946  11.357 -15.463
  461   1HZ   LYS 117          3HZ       LYS 117  -4.254  11.081 -17.194
  462   2HZ   LYS 117          1HZ       LYS 117  -4.665   9.494 -17.399
  463   3HZ   LYS 117          2HZ       LYS 117  -5.753  10.683 -17.764
  464    H    TYR 118           H        TYR 118  -3.433   6.840 -10.343
  465    HA   TYR 118           HA       TYR 118  -0.718   6.747  -9.238
  466   1HB   TYR 118          1HB       TYR 118  -3.207   5.212  -8.256
  467   2HB   TYR 118          2HB       TYR 118  -1.746   5.474  -7.358
  468    HD1  TYR 118           HD2      TYR 118  -1.043   8.032  -6.894
  469    HD2  TYR 118           HD1      TYR 118  -4.994   6.811  -8.085
  470    HE1  TYR 118           HE2      TYR 118  -1.960  10.167  -6.098
  471    HE2  TYR 118           HE1      TYR 118  -5.896   8.937  -7.255
  472    HH   TYR 118           HH       TYR 118  -5.435  10.897  -6.315
  473    H    PHE 119           H        PHE 119   0.772   5.454 -10.028
  474    HA   PHE 119           HA       PHE 119   0.164   2.540 -10.748
  475   1HB   PHE 119          1HB       PHE 119   1.696   2.477 -12.501
  476   2HB   PHE 119          2HB       PHE 119   0.661   3.829 -12.806
  477    HD1  PHE 119           HD1      PHE 119   1.570   6.238 -12.451
  478    HD2  PHE 119           HD2      PHE 119   4.118   2.776 -12.342
  479    HE1  PHE 119           HE1      PHE 119   3.537   7.662 -12.856
  480    HE2  PHE 119           HE2      PHE 119   6.074   4.219 -12.744
  481    HZ   PHE 119           HZ       PHE 119   5.787   6.659 -13.009
  482    H    LEU 120           H        LEU 120   1.055   1.249  -9.379
  483    HA   LEU 120           HA       LEU 120   3.623   1.965  -7.852
  484   1HB   LEU 120          1HB       LEU 120   1.524   1.413  -6.539
  485   2HB   LEU 120          2HB       LEU 120   1.556  -0.214  -7.183
  486    HG   LEU 120           HG       LEU 120   3.700   1.093  -5.383
  487   1HD1  LEU 120          3HD2      LEU 120   1.537   0.651  -4.205
  488   2HD1  LEU 120          1HD2      LEU 120   1.536  -1.029  -4.764
  489   3HD1  LEU 120          2HD2      LEU 120   2.781  -0.462  -3.627
  490   1HD2  LEU 120          1HD1      LEU 120   3.590  -1.796  -6.486
  491   2HD2  LEU 120          2HD1      LEU 120   4.919  -0.619  -6.637
  492   3HD2  LEU 120          3HD1      LEU 120   4.558  -1.334  -5.068
  493    H    TRP 121           H        TRP 121   2.036  -0.898  -9.337
  494    HA   TRP 121           HA       TRP 121   4.647  -2.335  -9.549
  495   1HB   TRP 121          1HB       TRP 121   2.587  -3.384  -8.674
  496   2HB   TRP 121          2HB       TRP 121   1.755  -3.136 -10.188
  497    HD1  TRP 121           HD1      TRP 121   5.150  -4.980  -9.175
  498    HE1  TRP 121           HE1      TRP 121   5.040  -7.508  -9.918
  499    HE3  TRP 121           HE3      TRP 121   0.647  -4.676 -11.564
  500    HZ2  TRP 121           HZ2      TRP 121   3.039  -9.058 -11.287
  501    HZ3  TRP 121           HZ3      TRP 121  -0.286  -6.706 -12.602
  502    HH2  TRP 121           HH2      TRP 121   0.879  -8.864 -12.450
  503    H    VAL 122           H        VAL 122   2.091  -1.787 -12.056
  504    HA   VAL 122           HA       VAL 122   4.165  -0.868 -13.998
  505    HB   VAL 122           HB       VAL 122   4.379  -3.276 -14.235
  506   1HG1  VAL 122          2HG1      VAL 122   2.049  -4.098 -13.785
  507   2HG1  VAL 122          3HG1      VAL 122   1.560  -3.551 -15.406
  508   3HG1  VAL 122          1HG1      VAL 122   2.799  -4.809 -15.224
  509   1HG2  VAL 122          3HG2      VAL 122   4.903  -1.791 -16.165
  510   2HG2  VAL 122          1HG2      VAL 122   4.362  -3.393 -16.703
  511   3HG2  VAL 122          2HG2      VAL 122   3.251  -2.003 -16.795
  512    H    VAL 123           H        VAL 123   0.851  -2.060 -14.321
  513    HA   VAL 123           HA       VAL 123   0.120   0.236 -16.004
  514    HB   VAL 123           HB       VAL 123  -0.690  -2.061 -16.392
  515   1HG1  VAL 123          3HG2      VAL 123  -1.318  -2.800 -14.058
  516   2HG1  VAL 123          1HG2      VAL 123  -2.701  -1.682 -14.094
  517   3HG1  VAL 123          2HG2      VAL 123  -2.630  -3.051 -15.226
  518   1HG2  VAL 123          2HG1      VAL 123  -1.817  -0.133 -17.495
  519   2HG2  VAL 123          3HG1      VAL 123  -2.925  -1.493 -17.226
  520   3HG2  VAL 123          1HG1      VAL 123  -3.011  -0.058 -16.177
  521    H    LYS 124           H        LYS 124  -1.258   1.905 -15.685
  522    HA   LYS 124           HA       LYS 124  -1.361   2.961 -12.901
  523   1HB   LYS 124          1HB       LYS 124  -1.608   5.086 -13.754
  524   2HB   LYS 124          2HB       LYS 124  -0.491   4.315 -14.835
  525   1HG   LYS 124          1HG       LYS 124  -3.456   4.966 -15.401
  526   2HG   LYS 124          2HG       LYS 124  -2.052   5.847 -15.975
  527   1HD   LYS 124          1HD       LYS 124  -1.331   3.781 -17.316
  528   2HD   LYS 124          2HD       LYS 124  -2.805   2.981 -16.785
  529   1HE   LYS 124          1HE       LYS 124  -3.270   3.806 -18.986
  530   2HE   LYS 124          2HE       LYS 124  -4.205   4.812 -17.883
  531   1HZ   LYS 124          1HZ       LYS 124  -1.593   5.568 -19.122
  532   2HZ   LYS 124          2HZ       LYS 124  -3.079   6.130 -19.574
  533   3HZ   LYS 124          3HZ       LYS 124  -2.461   6.528 -18.095
  534    H    PHE 125           H        PHE 125  -3.080   4.007 -11.947
  535    HA   PHE 125           HA       PHE 125  -5.903   2.986 -12.576
  536   1HB   PHE 125          1HB       PHE 125  -4.530   2.678  -9.821
  537   2HB   PHE 125          2HB       PHE 125  -6.212   2.375 -10.144
  538    HD1  PHE 125           HD1      PHE 125  -6.890   0.433 -11.711
  539    HD2  PHE 125           HD2      PHE 125  -2.835   0.996 -10.392
  540    HE1  PHE 125           HE1      PHE 125  -6.327  -1.854 -12.422
  541    HE2  PHE 125           HE2      PHE 125  -2.295  -1.297 -11.085
  542    HZ   PHE 125           HZ       PHE 125  -4.028  -2.706 -12.150
  543    H    ASN 126           H        ASN 126  -7.052   4.788 -12.693
  544    HA   ASN 126           HA       ASN 126  -6.236   7.383 -11.921
  545   1HB   ASN 126          1HB       ASN 126  -8.017   6.761 -13.615
  546   2HB   ASN 126          2HB       ASN 126  -9.156   6.503 -12.310
  547   1HD2  ASN 126          1HD2      ASN 126  -9.923  10.025 -12.275
  548   2HD2  ASN 126          2HD2      ASN 126 -10.351   8.307 -11.793
  549    H    SER 127           H        SER 127  -8.318   5.288  -9.894
  550    HA   SER 127           HA       SER 127  -7.938   7.278  -7.592
  551   1HB   SER 127          1HB       SER 127  -9.875   6.337  -6.482
  552   2HB   SER 127          2HB       SER 127 -10.331   6.851  -8.101
  553    HG   SER 127           HG       SER 127 -10.101   4.659  -8.759
  554    H    LEU 128           H        LEU 128  -7.384   6.515  -5.603
  555    HA   LEU 128           HA       LEU 128  -5.444   4.294  -5.377
  556   1HB   LEU 128          1HB       LEU 128  -6.853   5.911  -3.184
  557   2HB   LEU 128          2HB       LEU 128  -5.588   4.749  -2.856
  558    HG   LEU 128           HG       LEU 128  -5.139   7.195  -4.663
  559   1HD1  LEU 128          2HD1      LEU 128  -5.784   7.945  -2.374
  560   2HD1  LEU 128          3HD1      LEU 128  -4.518   6.918  -1.659
  561   3HD1  LEU 128          1HD1      LEU 128  -4.081   8.288  -2.710
  562   1HD2  LEU 128          3HD2      LEU 128  -3.088   5.329  -3.288
  563   2HD2  LEU 128          1HD2      LEU 128  -3.436   5.389  -5.032
  564   3HD2  LEU 128          2HD2      LEU 128  -2.703   6.788  -4.231
  565    H    ASN 129           H        ASN 129  -8.939   4.421  -4.773
  566    HA   ASN 129           HA       ASN 129  -9.122   1.794  -3.427
  567   1HB   ASN 129          1HB       ASN 129 -11.399   3.049  -5.012
  568   2HB   ASN 129          2HB       ASN 129 -11.464   1.742  -3.834
  569   1HD2  ASN 129          1HD2      ASN 129 -12.288   4.084  -1.303
  570   2HD2  ASN 129          2HD2      ASN 129 -12.532   2.450  -2.099
  571    H    GLU 130           H        GLU 130  -9.213   2.760  -6.881
  572    HA   GLU 130           HA       GLU 130  -9.637   0.060  -8.006
  573   1HB   GLU 130          1HB       GLU 130  -8.325   2.569  -9.208
  574   2HB   GLU 130          2HB       GLU 130  -8.498   1.067 -10.099
  575   1HG   GLU 130          1HG       GLU 130 -10.963   1.148  -9.973
  576   2HG   GLU 130          2HG       GLU 130 -10.919   2.574  -8.945
  577    H    LEU 131           H        LEU 131  -6.586   1.874  -7.293
  578    HA   LEU 131           HA       LEU 131  -4.722  -0.259  -7.982
  579   1HB   LEU 131          1HB       LEU 131  -4.073   2.122  -7.598
  580   2HB   LEU 131          2HB       LEU 131  -4.507   1.993  -5.907
  581    HG   LEU 131           HG       LEU 131  -2.637   0.310  -5.565
  582   1HD1  LEU 131          2HD1      LEU 131  -2.368  -0.514  -7.956
  583   2HD1  LEU 131          3HD1      LEU 131  -1.710   1.080  -8.412
  584   3HD1  LEU 131          1HD1      LEU 131  -0.846   0.050  -7.251
  585   1HD2  LEU 131          2HD2      LEU 131  -2.343   2.728  -5.019
  586   2HD2  LEU 131          3HD2      LEU 131  -0.823   2.020  -5.597
  587   3HD2  LEU 131          1HD2      LEU 131  -1.786   3.058  -6.678
  588    H    VAL 132           H        VAL 132  -6.348   0.361  -4.853
  589    HA   VAL 132           HA       VAL 132  -5.183  -1.883  -3.363
  590    HB   VAL 132           HB       VAL 132  -7.675  -0.143  -2.956
  591   1HG1  VAL 132          1HG2      VAL 132  -6.907  -2.490  -1.126
  592   2HG1  VAL 132          2HG2      VAL 132  -7.988  -1.147  -0.653
  593   3HG1  VAL 132          3HG2      VAL 132  -8.449  -2.233  -1.963
  594   1HG2  VAL 132          2HG1      VAL 132  -5.435   0.864  -2.461
  595   2HG2  VAL 132          3HG1      VAL 132  -6.389   0.679  -0.980
  596   3HG2  VAL 132          1HG1      VAL 132  -5.065  -0.463  -1.338
  597    H    ASP 133           H        ASP 133  -8.495  -1.697  -4.773
  598    HA   ASP 133           HA       ASP 133  -9.070  -4.455  -4.300
  599   1HB   ASP 133          1HB       ASP 133 -10.387  -2.586  -6.359
  600   2HB   ASP 133          2HB       ASP 133 -10.993  -4.189  -5.981
  601    H    TYR 134           H        TYR 134  -7.373  -3.154  -7.106
  602    HA   TYR 134           HA       TYR 134  -7.388  -5.627  -8.732
  603   1HB   TYR 134          1HB       TYR 134  -6.832  -3.421  -9.711
  604   2HB   TYR 134          2HB       TYR 134  -5.463  -3.220  -8.649
  605    HD1  TYR 134           HD2      TYR 134  -6.782  -5.283 -11.505
  606    HD2  TYR 134           HD1      TYR 134  -3.303  -4.248  -9.193
  607    HE1  TYR 134           HE2      TYR 134  -5.346  -6.407 -13.146
  608    HE2  TYR 134           HE1      TYR 134  -1.877  -5.367 -10.837
  609    HH   TYR 134           HH       TYR 134  -1.813  -6.509 -12.769
  610    H    HIS 135           H        HIS 135  -4.876  -4.269  -6.496
  611    HA   HIS 135           HA       HIS 135  -3.384  -6.803  -6.467
  612   1HB   HIS 135          1HB       HIS 135  -2.980  -4.305  -4.725
  613   2HB   HIS 135          2HB       HIS 135  -1.950  -5.722  -4.656
  614    HD2  HIS 135           HD2      HIS 135  -1.424  -2.527  -5.906
  615    HE1  HIS 135           HE1      HIS 135   0.282  -4.859  -8.887
  616    HE2  HIS 135           HE2      HIS 135   0.230  -2.454  -7.973
  617    H    ARG 136           H        ARG 136  -6.179  -6.167  -4.669
  618    HA   ARG 136           HA       ARG 136  -5.862  -7.817  -2.325
  619   1HB   ARG 136          1HB       ARG 136  -8.158  -7.037  -4.113
  620   2HB   ARG 136          2HB       ARG 136  -8.385  -8.616  -3.461
  621   1HG   ARG 136          1HG       ARG 136  -9.505  -7.085  -2.077
  622   2HG   ARG 136          2HG       ARG 136  -8.211  -7.801  -1.132
  623   1HD   ARG 136          1HD       ARG 136  -6.894  -5.738  -1.159
  624   2HD   ARG 136          2HD       ARG 136  -7.805  -5.085  -2.499
  625    HE   ARG 136           HE       ARG 136  -9.367  -4.147  -1.039
  626   1HH1  ARG 136          2HH2      ARG 136  -7.731  -6.743   0.760
  627   2HH1  ARG 136          1HH2      ARG 136  -8.487  -6.148   2.322
  628   1HH2  ARG 136          1HH1      ARG 136 -10.160  -3.559   0.793
  629   2HH2  ARG 136          2HH1      ARG 136  -9.769  -4.467   2.339
  630    H    SER 137           H        SER 137  -5.997  -8.904  -5.666
  631    HA   SER 137           HA       SER 137  -5.407 -11.741  -4.812
  632   1HB   SER 137          1HB       SER 137  -6.932 -10.948  -7.366
  633   2HB   SER 137          2HB       SER 137  -6.353 -12.573  -6.987
  634    HG   SER 137           HG       SER 137  -8.503 -12.243  -6.390
  635    H    THR 138           H        THR 138  -4.442  -9.026  -6.887
  636    HA   THR 138           HA       THR 138  -2.300 -10.692  -8.227
  637    HB   THR 138           HB       THR 138  -2.999  -7.712  -8.632
  638    HG1  THR 138           HG1      THR 138  -4.625  -9.190  -9.200
  639   1HG2  THR 138          3HG2      THR 138  -1.195  -9.593 -10.305
  640   2HG2  THR 138          1HG2      THR 138  -1.822  -8.037 -10.882
  641   3HG2  THR 138          2HG2      THR 138  -0.713  -8.076  -9.507
  642    H    SER 139           H        SER 139  -0.128 -10.212  -8.135
  643    HA   SER 139           HA       SER 139   0.944  -9.605  -5.466
  644   1HB   SER 139          1HB       SER 139   1.864 -11.366  -6.982
  645   2HB   SER 139          2HB       SER 139   2.405 -10.132  -8.134
  646    HG   SER 139           HG       SER 139   3.193 -10.447  -5.430
  647    H    VAL 140           H        VAL 140   1.797  -7.812  -4.690
  648    HA   VAL 140           HA       VAL 140   2.077  -5.255  -6.237
  649    HB   VAL 140           HB       VAL 140   2.994  -5.764  -3.348
  650   1HG1  VAL 140          3HG1      VAL 140   2.505  -3.117  -4.829
  651   2HG1  VAL 140          1HG1      VAL 140   2.877  -3.271  -3.092
  652   3HG1  VAL 140          2HG1      VAL 140   4.084  -3.740  -4.295
  653   1HG2  VAL 140          3HG2      VAL 140   0.500  -6.090  -3.490
  654   2HG2  VAL 140          1HG2      VAL 140   0.930  -4.626  -2.596
  655   3HG2  VAL 140          2HG2      VAL 140   0.331  -4.498  -4.269
  656    H    SER 141           H        SER 141   4.365  -7.603  -4.718
  657    HA   SER 141           HA       SER 141   6.781  -6.177  -5.835
  658   1HB   SER 141          1HB       SER 141   6.528  -8.779  -4.184
  659   2HB   SER 141          2HB       SER 141   8.056  -8.074  -4.702
  660    HG   SER 141           HG       SER 141   7.450  -6.164  -3.606
  661    H    ARG 142           H        ARG 142   8.327  -7.263  -7.158
  662    HA   ARG 142           HA       ARG 142   7.182  -8.732  -9.470
  663   1HB   ARG 142          1HB       ARG 142   9.034  -6.980  -9.571
  664   2HB   ARG 142          2HB       ARG 142  10.156  -8.155  -8.930
  665   1HG   ARG 142          1HG       ARG 142   8.550  -8.398 -11.562
  666   2HG   ARG 142          2HG       ARG 142  10.181  -7.785 -11.446
  667   1HD   ARG 142          1HD       ARG 142   9.311 -10.686 -10.887
  668   2HD   ARG 142          2HD       ARG 142  10.130 -10.095 -12.323
  669    HE   ARG 142           HE       ARG 142  11.961  -9.360 -10.324
  670   1HH1  ARG 142          2HH2      ARG 142  10.404 -12.459 -11.113
  671   2HH1  ARG 142          1HH2      ARG 142  11.866 -13.369 -10.479
  672   1HH2  ARG 142          1HH1      ARG 142  13.567 -10.497  -9.632
  673   2HH2  ARG 142          2HH1      ARG 142  13.534 -12.330  -9.698
  674    H    ASN 143           H        ASN 143   9.794  -9.715  -7.153
  675    HA   ASN 143           HA       ASN 143   9.551 -12.570  -7.915
  676   1HB   ASN 143          1HB       ASN 143  11.711 -11.423  -7.210
  677   2HB   ASN 143          2HB       ASN 143  11.117 -11.344  -5.570
  678   1HD2  ASN 143          1HD2      ASN 143  12.576 -14.923  -6.996
  679   2HD2  ASN 143          2HD2      ASN 143  12.263 -13.497  -8.107
  680    H    GLN 144           H        GLN 144   8.819 -10.901  -4.783
  681    HA   GLN 144           HA       GLN 144   7.510 -13.327  -3.656
  682   1HB   GLN 144          1HB       GLN 144   7.676 -10.421  -2.618
  683   2HB   GLN 144          2HB       GLN 144   6.890 -11.718  -1.736
  684   1HG   GLN 144          1HG       GLN 144   9.027 -13.023  -1.607
  685   2HG   GLN 144          2HG       GLN 144   9.862 -11.781  -2.525
  686   1HE2  GLN 144          2HE2      GLN 144   9.070 -11.048   1.457
  687   2HE2  GLN 144          1HE2      GLN 144   8.275 -12.445   0.572
  688    H    GLN 145           H        GLN 145   5.380 -13.694  -3.256
  689    HA   GLN 145           HA       GLN 145   3.271 -12.172  -4.768
  690   1HB   GLN 145          1HB       GLN 145   1.647 -13.780  -4.000
  691   2HB   GLN 145          2HB       GLN 145   2.990 -14.527  -4.833
  692   1HG   GLN 145          1HG       GLN 145   3.932 -15.355  -2.651
  693   2HG   GLN 145          2HG       GLN 145   2.666 -14.536  -1.754
  694   1HE2  GLN 145          2HE2      GLN 145   0.337 -17.220  -2.263
  695   2HE2  GLN 145          1HE2      GLN 145   0.734 -15.611  -1.475
  696    H    ILE 146           H        ILE 146   2.206 -10.493  -3.943
  697    HA   ILE 146           HA       ILE 146   1.937 -10.176  -0.911
  698    HB   ILE 146           HB       ILE 146   2.361  -7.748  -2.666
  699   1HG1  ILE 146          1HG1      ILE 146   4.472  -8.941  -2.778
  700   2HG1  ILE 146          2HG1      ILE 146   4.577  -7.396  -1.964
  701   1HG2  ILE 146          2HG2      ILE 146   1.091  -7.315  -0.576
  702   2HG2  ILE 146          3HG2      ILE 146   2.347  -8.086   0.401
  703   3HG2  ILE 146          1HG2      ILE 146   2.695  -6.567  -0.455
  704   1HD1  ILE 146          1HD1      ILE 146   4.602 -10.117  -0.496
  705   2HD1  ILE 146          2HD1      ILE 146   6.028  -9.133  -0.896
  706   3HD1  ILE 146          3HD1      ILE 146   4.825  -8.514   0.256
  707    H    PHE 147           H        PHE 147  -0.024 -10.692  -0.749
  708    HA   PHE 147           HA       PHE 147  -2.220  -9.659  -2.665
  709   1HB   PHE 147          1HB       PHE 147  -2.291 -12.201  -0.964
  710   2HB   PHE 147          2HB       PHE 147  -3.570 -11.622  -2.004
  711    HD1  PHE 147           HD2      PHE 147  -1.167 -10.893  -4.325
  712    HD2  PHE 147           HD1      PHE 147  -2.619 -14.340  -2.184
  713    HE1  PHE 147           HE2      PHE 147  -0.371 -12.348  -6.116
  714    HE2  PHE 147           HE1      PHE 147  -1.843 -15.776  -4.021
  715    HZ   PHE 147           HZ       PHE 147  -0.704 -14.793  -5.975
  716    H    LEU 148           H        LEU 148  -3.253  -8.058  -1.821
  717    HA   LEU 148           HA       LEU 148  -2.892  -7.120   0.858
  718   1HB   LEU 148          1HB       LEU 148  -4.629  -6.191  -1.472
  719   2HB   LEU 148          2HB       LEU 148  -4.921  -5.492   0.092
  720    HG   LEU 148           HG       LEU 148  -2.627  -4.661   0.294
  721   1HD1  LEU 148          1HD2      LEU 148  -2.117  -5.854  -2.498
  722   2HD1  LEU 148          2HD2      LEU 148  -1.068  -4.668  -1.673
  723   3HD1  LEU 148          3HD2      LEU 148  -1.286  -6.289  -0.993
  724   1HD2  LEU 148          2HD1      LEU 148  -4.414  -3.250  -0.802
  725   2HD2  LEU 148          3HD1      LEU 148  -2.804  -2.879  -1.442
  726   3HD2  LEU 148          1HD1      LEU 148  -3.936  -3.871  -2.397
  727    H    ARG 149           H        ARG 149  -3.869  -7.258   2.653
  728    HA   ARG 149           HA       ARG 149  -6.724  -8.325   2.972
  729   1HB   ARG 149          1HB       ARG 149  -4.382  -8.846   4.920
  730   2HB   ARG 149          2HB       ARG 149  -6.027  -9.420   5.101
  731   1HG   ARG 149          1HG       ARG 149  -4.040 -10.292   2.926
  732   2HG   ARG 149          2HG       ARG 149  -4.385 -11.171   4.405
  733   1HD   ARG 149          1HD       ARG 149  -6.706 -11.637   3.687
  734   2HD   ARG 149          2HD       ARG 149  -6.553 -10.598   2.278
  735    HE   ARG 149           HE       ARG 149  -5.050 -13.252   2.706
  736   1HH1  ARG 149          2HH2      ARG 149  -6.156 -10.759   0.425
  737   2HH1  ARG 149          1HH2      ARG 149  -5.554 -11.768  -0.985
  738   1HH2  ARG 149          1HH1      ARG 149  -4.403 -14.307   1.033
  739   2HH2  ARG 149          2HH1      ARG 149  -4.630 -13.638  -0.661
  740    H    ASP 150           H        ASP 150  -7.941  -7.151   4.405
  741    HA   ASP 150           HA       ASP 150  -7.048  -4.411   4.958
  742   1HB   ASP 150          1HB       ASP 150  -9.426  -5.214   4.290
  743   2HB   ASP 150          2HB       ASP 150  -9.671  -5.679   5.964
  744    H    ILE 151           H        ILE 151  -6.602  -3.372   6.829
  745    HA   ILE 151           HA       ILE 151  -5.257  -4.840   8.922
  746    HB   ILE 151           HB       ILE 151  -5.087  -2.602  10.179
  747   1HG1  ILE 151          1HG1      ILE 151  -6.193  -1.316   7.627
  748   2HG1  ILE 151          2HG1      ILE 151  -7.179  -1.543   9.063
  749   1HG2  ILE 151          3HG2      ILE 151  -3.999  -2.830   7.329
  750   2HG2  ILE 151          1HG2      ILE 151  -3.377  -1.712   8.569
  751   3HG2  ILE 151          2HG2      ILE 151  -3.265  -3.460   8.816
  752   1HD1  ILE 151          3HD1      ILE 151  -5.576  -0.106  10.411
  753   2HD1  ILE 151          1HD1      ILE 151  -4.631   0.194   8.928
  754   3HD1  ILE 151          2HD1      ILE 151  -6.312   0.753   9.037
  755    H    GLU 152           H        GLU 152  -5.529  -5.018  11.104
  756    HA   GLU 152           HA       GLU 152  -8.374  -5.673  11.885
  757   1HB   GLU 152          1HB       GLU 152  -6.498  -7.362  12.116
  758   2HB   GLU 152          2HB       GLU 152  -5.733  -6.345  13.315
  759   1HG   GLU 152          1HG       GLU 152  -6.912  -8.137  14.438
  760   2HG   GLU 152          2HG       GLU 152  -7.704  -6.628  14.854
  761    HXT  GLU 152           HO        OH 153  -9.407  -4.223  12.725
   
  No H/Q in entry =         761
  Start of MODEL   22
    1   1H    GLY  58          1H        GLY  58 -13.642  -3.330   6.881
    2   2H    GLY  58          2H        GLY  58 -14.016  -1.890   6.205
    3   1HA   GLY  58          1HA       GLY  58 -13.297  -1.601   8.483
    4   2HA   GLY  58          2HA       GLY  58 -11.780  -2.405   8.094
    5    H    SER  59           H        SER  59 -10.170  -1.195   7.178
    6    HA   SER  59           HA       SER  59 -10.696   1.587   6.058
    7   1HB   SER  59          1HB       SER  59  -8.848   1.127   8.494
    8   2HB   SER  59          2HB       SER  59  -8.880   2.599   7.517
    9    HG   SER  59           HG       SER  59 -11.096   2.798   8.011
   10    H    TRP  60           H        TRP  60  -9.766   1.436   4.160
   11    HA   TRP  60           HA       TRP  60  -7.204  -0.064   3.721
   12   1HB   TRP  60          1HB       TRP  60  -7.272   0.336   1.404
   13   2HB   TRP  60          2HB       TRP  60  -8.661  -0.488   2.018
   14    HD1  TRP  60           HD1      TRP  60 -10.986   0.508   1.561
   15    HE1  TRP  60           HE1      TRP  60 -11.909   2.118  -0.372
   16    HE3  TRP  60           HE3      TRP  60  -6.556   2.694   0.544
   17    HZ2  TRP  60           HZ2      TRP  60 -10.564   3.942  -2.166
   18    HZ3  TRP  60           HZ3      TRP  60  -6.369   4.279  -1.336
   19    HH2  TRP  60           HH2      TRP  60  -8.352   4.908  -2.662
   20    H    PHE  61           H        PHE  61  -8.214   3.358   3.303
   21    HA   PHE  61           HA       PHE  61  -5.307   4.250   3.508
   22   1HB   PHE  61          1HB       PHE  61  -6.653   5.195   1.645
   23   2HB   PHE  61          2HB       PHE  61  -7.853   5.815   2.751
   24    HD1  PHE  61           HD2      PHE  61  -4.159   6.042   1.947
   25    HD2  PHE  61           HD1      PHE  61  -7.560   8.066   3.624
   26    HE1  PHE  61           HE2      PHE  61  -2.799   8.063   2.283
   27    HE2  PHE  61           HE1      PHE  61  -6.204  10.101   3.893
   28    HZ   PHE  61           HZ       PHE  61  -3.822  10.102   3.239
   29    H    PHE  62           H        PHE  62  -4.558   5.151   5.288
   30    HA   PHE  62           HA       PHE  62  -6.374   5.661   7.710
   31   1HB   PHE  62          1HB       PHE  62  -3.417   5.011   7.573
   32   2HB   PHE  62          2HB       PHE  62  -4.098   5.858   8.931
   33    HD1  PHE  62           HD2      PHE  62  -5.840   2.936   7.105
   34    HD2  PHE  62           HD1      PHE  62  -3.710   4.258  10.618
   35    HE1  PHE  62           HE2      PHE  62  -6.315   0.818   8.203
   36    HE2  PHE  62           HE1      PHE  62  -4.202   2.111  11.694
   37    HZ   PHE  62           HZ       PHE  62  -5.504   0.385  10.496
   38    H    GLY  63           H        GLY  63  -3.317   7.280   6.727
   39   1HA   GLY  63          1HA       GLY  63  -4.663   9.861   6.105
   40   2HA   GLY  63          2HA       GLY  63  -4.035   9.856   7.756
   41    H    LYS  64           H        LYS  64  -2.740  11.600   7.035
   42    HA   LYS  64           HA       LYS  64  -0.284  10.924   5.337
   43   1HB   LYS  64          1HB       LYS  64  -1.518  13.092   4.883
   44   2HB   LYS  64          2HB       LYS  64  -1.092  13.651   6.494
   45   1HG   LYS  64          1HG       LYS  64   1.417  13.285   5.814
   46   2HG   LYS  64          2HG       LYS  64   0.840  12.897   4.207
   47   1HD   LYS  64          1HD       LYS  64   1.502  15.142   4.054
   48   2HD   LYS  64          2HD       LYS  64  -0.256  15.226   4.093
   49   1HE   LYS  64          1HE       LYS  64  -0.143  15.819   6.586
   50   2HE   LYS  64          2HE       LYS  64   1.622  15.701   6.524
   51   1HZ   LYS  64          1HZ       LYS  64   1.624  17.511   4.885
   52   2HZ   LYS  64          2HZ       LYS  64  -0.023  17.619   4.942
   53   3HZ   LYS  64          3HZ       LYS  64   0.875  17.985   6.279
   54    H    ILE  65           H        ILE  65   0.657   9.504   6.743
   55    HA   ILE  65           HA       ILE  65   1.878  10.686   9.279
   56    HB   ILE  65           HB       ILE  65   1.869   8.648  10.444
   57   1HG1  ILE  65          1HG1      ILE  65   2.108   6.946   8.676
   58   2HG1  ILE  65          2HG1      ILE  65   1.031   6.539   9.983
   59   1HG2  ILE  65          2HG2      ILE  65  -0.109  10.069  10.784
   60   2HG2  ILE  65          3HG2      ILE  65  -1.011   9.161   9.549
   61   3HG2  ILE  65          1HG2      ILE  65  -0.496   8.354  11.046
   62   1HD1  ILE  65          3HD1      ILE  65   0.045   7.471   7.213
   63   2HD1  ILE  65          1HD1      ILE  65   0.175   5.786   7.768
   64   3HD1  ILE  65          2HD1      ILE  65  -0.976   6.888   8.557
   65    HA   PRO  66           HA       PRO  66   5.799   9.598   7.243
   66   1HB   PRO  66          1HB       PRO  66   7.571   9.507   9.379
   67   2HB   PRO  66          2HB       PRO  66   6.812  10.994   8.794
   68   1HG   PRO  66          1HG       PRO  66   5.910   9.246  11.144
   69   2HG   PRO  66          2HG       PRO  66   6.182  11.007  11.137
   70   1HD   PRO  66          1HD       PRO  66   3.666   9.939  10.817
   71   2HD   PRO  66          2HD       PRO  66   4.135  11.420   9.939
   72    H    ARG  67           H        ARG  67   7.684   7.973   7.461
   73    HA   ARG  67           HA       ARG  67   6.637   5.293   7.102
   74   1HB   ARG  67          1HB       ARG  67   8.772   6.379   6.085
   75   2HB   ARG  67          2HB       ARG  67   9.610   5.958   7.564
   76   1HG   ARG  67          1HG       ARG  67   8.995   3.502   7.162
   77   2HG   ARG  67          2HG       ARG  67   8.161   3.993   5.686
   78   1HD   ARG  67          1HD       ARG  67  10.328   4.853   4.720
   79   2HD   ARG  67          2HD       ARG  67  11.183   4.352   6.194
   80    HE   ARG  67           HE       ARG  67   9.760   2.015   5.229
   81   1HH1  ARG  67          2HH2      ARG  67  12.427   4.086   4.118
   82   2HH1  ARG  67          1HH2      ARG  67  13.146   2.682   3.182
   83   1HH2  ARG  67          1HH1      ARG  67  10.664   0.489   4.129
   84   2HH2  ARG  67          2HH1      ARG  67  12.212   0.783   3.189
   85    H    ALA  68           H        ALA  68   8.287   6.649   9.902
   86    HA   ALA  68           HA       ALA  68   8.538   4.099  11.433
   87   1HB   ALA  68          2HB       ALA  68  10.123   5.962  11.866
   88   2HB   ALA  68          3HB       ALA  68   8.795   7.001  12.447
   89   3HB   ALA  68          1HB       ALA  68   9.245   5.530  13.344
   90    H    LYS  69           H        LYS  69   6.168   6.812  11.562
   91    HA   LYS  69           HA       LYS  69   4.483   5.583  13.656
   92   1HB   LYS  69          1HB       LYS  69   4.502   8.051  13.006
   93   2HB   LYS  69          2HB       LYS  69   3.627   7.640  11.538
   94   1HG   LYS  69          1HG       LYS  69   1.684   6.844  12.853
   95   2HG   LYS  69          2HG       LYS  69   2.581   6.966  14.368
   96   1HD   LYS  69          1HD       LYS  69   2.735   9.445  14.148
   97   2HD   LYS  69          2HD       LYS  69   1.952   9.395  12.569
   98   1HE   LYS  69          1HE       LYS  69  -0.146   8.420  13.635
   99   2HE   LYS  69          2HE       LYS  69   0.634   8.497  15.222
  100   1HZ   LYS  69          3HZ       LYS  69   0.096  10.844  13.462
  101   2HZ   LYS  69          1HZ       LYS  69  -0.756  10.433  14.817
  102   3HZ   LYS  69          2HZ       LYS  69   0.818  10.917  14.946
  103    H    ALA  70           H        ALA  70   4.531   5.237  10.132
  104    HA   ALA  70           HA       ALA  70   2.040   3.621   9.882
  105   1HB   ALA  70          1HB       ALA  70   4.479   3.868   8.008
  106   2HB   ALA  70          2HB       ALA  70   2.964   3.028   7.606
  107   3HB   ALA  70          3HB       ALA  70   2.949   4.775   7.909
  108    H    GLU  71           H        GLU  71   5.489   2.758  10.321
  109    HA   GLU  71           HA       GLU  71   5.095  -0.179  10.403
  110   1HB   GLU  71          1HB       GLU  71   7.374   1.595  11.467
  111   2HB   GLU  71          2HB       GLU  71   7.399  -0.160  11.548
  112   1HG   GLU  71          1HG       GLU  71   7.335  -0.389   9.086
  113   2HG   GLU  71          2HG       GLU  71   7.115   1.339   8.874
  114    H    GLU  72           H        GLU  72   5.177   2.297  13.012
  115    HA   GLU  72           HA       GLU  72   4.839   0.495  15.262
  116   1HB   GLU  72          1HB       GLU  72   5.554   2.920  15.359
  117   2HB   GLU  72          2HB       GLU  72   3.913   3.416  14.966
  118   1HG   GLU  72          1HG       GLU  72   3.127   2.262  17.145
  119   2HG   GLU  72          2HG       GLU  72   4.810   1.889  17.505
  120    H    MET  73           H        MET  73   2.307   2.219  13.364
  121    HA   MET  73           HA       MET  73   0.025   1.056  14.826
  122   1HB   MET  73          1HB       MET  73   0.132   2.396  12.056
  123   2HB   MET  73          2HB       MET  73  -1.354   1.883  12.834
  124   1HG   MET  73          1HG       MET  73   0.554   4.043  13.924
  125   2HG   MET  73          2HG       MET  73  -1.009   4.293  13.148
  126   1HE   MET  73          3HE       MET  73   0.476   4.683  16.406
  127   2HE   MET  73          2HE       MET  73  -0.351   3.612  17.577
  128   3HE   MET  73          1HE       MET  73   0.832   2.928  16.424
  129    H    LEU  74           H        LEU  74   1.490   0.115  11.663
  130    HA   LEU  74           HA       LEU  74  -0.369  -2.178  11.394
  131   1HB   LEU  74          1HB       LEU  74   0.886  -0.726   9.485
  132   2HB   LEU  74          2HB       LEU  74   2.148  -1.912   9.701
  133    HG   LEU  74           HG       LEU  74   0.365  -3.732   9.207
  134   1HD1  LEU  74          3HD2      LEU  74  -1.739  -2.388   9.706
  135   2HD1  LEU  74          1HD2      LEU  74  -1.383  -1.343   8.312
  136   3HD1  LEU  74          2HD2      LEU  74  -1.745  -3.060   8.079
  137   1HD2  LEU  74          1HD1      LEU  74   1.001  -1.561   7.105
  138   2HD2  LEU  74          2HD1      LEU  74   1.999  -2.977   7.525
  139   3HD2  LEU  74          3HD1      LEU  74   0.451  -3.209   6.728
  140    H    SER  75           H        SER  75   2.688  -1.988  13.041
  141    HA   SER  75           HA       SER  75   3.357  -4.861  12.984
  142   1HB   SER  75          1HB       SER  75   4.736  -4.458  14.984
  143   2HB   SER  75          2HB       SER  75   5.040  -3.255  13.739
  144    HG   SER  75           HG       SER  75   3.348  -2.943  16.002
  145    H    LYS  76           H        LYS  76   0.993  -3.047  14.862
  146    HA   LYS  76           HA       LYS  76   0.180  -5.133  16.762
  147   1HB   LYS  76          1HB       LYS  76  -1.688  -3.010  15.562
  148   2HB   LYS  76          2HB       LYS  76  -1.896  -3.878  17.067
  149   1HG   LYS  76          1HG       LYS  76   0.182  -1.694  16.462
  150   2HG   LYS  76          2HG       LYS  76  -1.275  -1.526  17.422
  151   1HD   LYS  76          1HD       LYS  76  -0.363  -3.096  19.161
  152   2HD   LYS  76          2HD       LYS  76   1.095  -3.348  18.191
  153   1HE   LYS  76          1HE       LYS  76   1.654  -0.875  18.360
  154   2HE   LYS  76          2HE       LYS  76   0.204  -0.613  19.341
  155   1HZ   LYS  76          2HZ       LYS  76   2.474  -2.397  20.084
  156   2HZ   LYS  76          3HZ       LYS  76   2.168  -0.903  20.718
  157   3HZ   LYS  76          1HZ       LYS  76   1.122  -2.150  21.001
  158    H    GLN  77           H        GLN  77  -0.919  -4.407  13.435
  159    HA   GLN  77           HA       GLN  77  -2.868  -6.582  13.173
  160   1HB   GLN  77          1HB       GLN  77  -1.366  -4.799  11.178
  161   2HB   GLN  77          2HB       GLN  77  -2.081  -6.266  10.580
  162   1HG   GLN  77          1HG       GLN  77  -3.643  -4.537  10.200
  163   2HG   GLN  77          2HG       GLN  77  -4.303  -5.671  11.350
  164   1HE2  GLN  77          2HE2      GLN  77  -4.160  -1.777  12.417
  165   2HE2  GLN  77          1HE2      GLN  77  -3.775  -2.410  10.737
  166    H    ARG  78           H        ARG  78  -2.395  -8.534  13.477
  167    HA   ARG  78           HA       ARG  78   0.241  -9.863  13.045
  168   1HB   ARG  78          1HB       ARG  78  -0.787 -11.827  14.058
  169   2HB   ARG  78          2HB       ARG  78  -1.146 -10.396  14.991
  170   1HG   ARG  78          1HG       ARG  78  -3.494 -10.343  13.835
  171   2HG   ARG  78          2HG       ARG  78  -3.076 -11.864  13.081
  172   1HD   ARG  78          1HD       ARG  78  -4.484 -12.320  14.957
  173   2HD   ARG  78          2HD       ARG  78  -2.883 -12.968  15.337
  174    HE   ARG  78           HE       ARG  78  -2.913 -10.328  16.488
  175   1HH1  ARG  78          2HH2      ARG  78  -4.835 -13.288  16.920
  176   2HH1  ARG  78          1HH2      ARG  78  -5.222 -12.800  18.646
  177   1HH2  ARG  78          1HH1      ARG  78  -3.415  -9.873  18.459
  178   2HH2  ARG  78          2HH1      ARG  78  -4.470 -10.995  19.456
  179    H    HIS  79           H        HIS  79  -2.502  -9.563  10.942
  180    HA   HIS  79           HA       HIS  79  -2.166 -12.187   9.620
  181   1HB   HIS  79          1HB       HIS  79  -3.952  -9.833   8.755
  182   2HB   HIS  79          2HB       HIS  79  -4.074 -11.481   8.194
  183    HD2  HIS  79           HD2      HIS  79  -4.580 -13.400  10.354
  184    HE1  HIS  79           HE1      HIS  79  -6.601 -10.634  12.705
  185    HE2  HIS  79           HE2      HIS  79  -6.189 -13.157  12.453
  186    H    ASP  80           H        ASP  80  -1.596 -12.644   7.560
  187    HA   ASP  80           HA       ASP  80   0.511 -10.970   6.286
  188   1HB   ASP  80          1HB       ASP  80  -0.712 -13.646   5.364
  189   2HB   ASP  80          2HB       ASP  80   0.588 -12.812   4.536
  190    H    GLY  81           H        GLY  81   0.128  -9.409   4.831
  191   1HA   GLY  81          1HA       GLY  81  -0.934  -8.475   2.803
  192   2HA   GLY  81          2HA       GLY  81  -2.375  -9.421   3.067
  193    H    ALA  82           H        ALA  82  -1.987  -8.337   6.124
  194    HA   ALA  82           HA       ALA  82  -4.178  -6.381   5.885
  195   1HB   ALA  82          3HB       ALA  82  -2.397  -7.085   8.298
  196   2HB   ALA  82          1HB       ALA  82  -3.839  -6.044   8.356
  197   3HB   ALA  82          2HB       ALA  82  -4.006  -7.745   7.900
  198    H    PHE  83           H        PHE  83  -3.923  -4.398   5.135
  199    HA   PHE  83           HA       PHE  83  -1.228  -2.964   5.452
  200   1HB   PHE  83          1HB       PHE  83  -1.251  -2.273   3.221
  201   2HB   PHE  83          2HB       PHE  83  -1.554  -3.962   3.227
  202    HD1  PHE  83           HD2      PHE  83  -3.030  -0.620   2.565
  203    HD2  PHE  83           HD1      PHE  83  -3.839  -4.835   2.464
  204    HE1  PHE  83           HE2      PHE  83  -5.153  -0.185   1.445
  205    HE2  PHE  83           HE1      PHE  83  -6.019  -4.386   1.418
  206    HZ   PHE  83           HZ       PHE  83  -6.700  -2.068   0.932
  207    H    LEU  84           H        LEU  84  -1.067  -0.817   5.286
  208    HA   LEU  84           HA       LEU  84  -3.529   0.931   5.412
  209   1HB   LEU  84          1HB       LEU  84  -2.888   2.348   7.160
  210   2HB   LEU  84          2HB       LEU  84  -2.945   0.715   7.745
  211    HG   LEU  84           HG       LEU  84  -0.250   0.819   7.430
  212   1HD1  LEU  84          3HD1      LEU  84  -1.004   3.806   7.802
  213   2HD1  LEU  84          1HD1      LEU  84   0.630   3.133   7.986
  214   3HD1  LEU  84          2HD1      LEU  84  -0.141   3.148   6.401
  215   1HD2  LEU  84          1HD2      LEU  84  -1.472   0.509   9.639
  216   2HD2  LEU  84          2HD2      LEU  84  -0.038   1.536   9.796
  217   3HD2  LEU  84          3HD2      LEU  84  -1.657   2.269   9.775
  218    H    ILE  85           H        ILE  85  -3.383   2.315   3.776
  219    HA   ILE  85           HA       ILE  85  -0.729   2.908   2.447
  220    HB   ILE  85           HB       ILE  85  -3.590   3.692   1.691
  221   1HG1  ILE  85          1HG1      ILE  85  -1.539   1.963   0.155
  222   2HG1  ILE  85          2HG1      ILE  85  -2.644   1.266   1.318
  223   1HG2  ILE  85          2HG2      ILE  85  -2.072   5.580   0.983
  224   2HG2  ILE  85          3HG2      ILE  85  -0.993   4.430   0.168
  225   3HG2  ILE  85          1HG2      ILE  85  -2.656   4.692  -0.422
  226   1HD1  ILE  85          3HD1      ILE  85  -3.588   2.738  -1.207
  227   2HD1  ILE  85          1HD1      ILE  85  -3.500   0.975  -0.964
  228   3HD1  ILE  85          2HD1      ILE  85  -4.615   1.940   0.018
  229    H    ARG  86           H        ARG  86   0.466   4.447   3.180
  230    HA   ARG  86           HA       ARG  86  -0.598   6.825   4.753
  231   1HB   ARG  86          1HB       ARG  86   1.622   7.311   5.437
  232   2HB   ARG  86          2HB       ARG  86   1.340   5.609   5.724
  233   1HG   ARG  86          1HG       ARG  86   2.703   5.077   3.616
  234   2HG   ARG  86          2HG       ARG  86   3.006   6.806   3.423
  235   1HD   ARG  86          1HD       ARG  86   4.072   6.768   5.817
  236   2HD   ARG  86          2HD       ARG  86   3.891   5.024   5.770
  237    HE   ARG  86           HE       ARG  86   5.618   4.815   4.092
  238   1HH1  ARG  86          2HH2      ARG  86   5.029   8.250   4.805
  239   2HH1  ARG  86          1HH2      ARG  86   6.593   8.703   3.959
  240   1HH2  ARG  86          1HH1      ARG  86   7.366   5.444   3.159
  241   2HH2  ARG  86          2HH1      ARG  86   7.825   7.219   3.091
  242    H    GLU  87           H        GLU  87  -0.267   8.938   4.033
  243    HA   GLU  87           HA       GLU  87   0.346   9.338   1.071
  244   1HB   GLU  87          1HB       GLU  87  -1.703  10.425   2.087
  245   2HB   GLU  87          2HB       GLU  87  -0.675  11.485   3.020
  246   1HG   GLU  87          1HG       GLU  87  -0.645  11.260  -0.079
  247   2HG   GLU  87          2HG       GLU  87  -1.652  12.385   0.804
  248    H    SER  88           H        SER  88   2.347   9.788   0.562
  249    HA   SER  88           HA       SER  88   4.530   9.860   2.452
  250   1HB   SER  88          1HB       SER  88   4.646  10.647  -0.528
  251   2HB   SER  88          2HB       SER  88   6.029  10.284   0.504
  252    HG   SER  88           HG       SER  88   5.134   8.218   0.863
  253    H    GLU  89           H        GLU  89   5.096  11.450   3.711
  254    HA   GLU  89           HA       GLU  89   4.506  14.356   3.049
  255   1HB   GLU  89          1HB       GLU  89   4.999  14.944   5.302
  256   2HB   GLU  89          2HB       GLU  89   3.616  13.894   5.037
  257   1HG   GLU  89          1HG       GLU  89   5.001  11.894   5.899
  258   2HG   GLU  89          2HG       GLU  89   6.315  13.007   6.269
  259    H    SER  90           H        SER  90   5.839  14.711   1.657
  260    HA   SER  90           HA       SER  90   8.463  15.721   1.732
  261   1HB   SER  90          1HB       SER  90   9.910  13.956   0.660
  262   2HB   SER  90          2HB       SER  90   9.503  13.574   2.324
  263    HG   SER  90           HG       SER  90   7.827  12.224   1.526
  264    H    ALA  91           H        ALA  91   6.022  13.867  -0.010
  265    HA   ALA  91           HA       ALA  91   6.257  15.748  -2.376
  266   1HB   ALA  91          3HB       ALA  91   6.219  12.699  -2.822
  267   2HB   ALA  91          1HB       ALA  91   5.970  13.941  -4.074
  268   3HB   ALA  91          2HB       ALA  91   7.531  13.827  -3.237
  269    HA   PRO  92           HA       PRO  92   1.937  15.320  -0.606
  270   1HB   PRO  92          1HB       PRO  92   1.645  17.965  -2.133
  271   2HB   PRO  92          2HB       PRO  92   1.025  17.528  -0.527
  272   1HG   PRO  92          1HG       PRO  92   3.266  19.050  -0.726
  273   2HG   PRO  92          2HG       PRO  92   3.227  17.731   0.470
  274   1HD   PRO  92          1HD       PRO  92   4.558  17.715  -2.299
  275   2HD   PRO  92          2HD       PRO  92   5.191  17.123  -0.733
  276    H    GLY  93           H        GLY  93   0.220  14.355  -1.479
  277   1HA   GLY  93          1HA       GLY  93  -1.369  13.672  -3.237
  278   2HA   GLY  93          2HA       GLY  93  -0.373  14.390  -4.478
  279    H    ASP  94           H        ASP  94   2.071  12.952  -3.276
  280    HA   ASP  94           HA       ASP  94   1.763  10.349  -4.812
  281   1HB   ASP  94          1HB       ASP  94   4.212  11.723  -3.515
  282   2HB   ASP  94          2HB       ASP  94   4.284  10.092  -4.118
  283    H    PHE  95           H        PHE  95   1.617   8.411  -3.855
  284    HA   PHE  95           HA       PHE  95   1.265   8.316  -0.813
  285   1HB   PHE  95          1HB       PHE  95  -0.061   6.673  -3.071
  286   2HB   PHE  95          2HB       PHE  95  -0.242   6.317  -1.389
  287    HD1  PHE  95           HD1      PHE  95  -1.482   7.934   0.165
  288    HD2  PHE  95           HD2      PHE  95  -1.283   8.566  -4.083
  289    HE1  PHE  95           HE1      PHE  95  -3.321   9.577   0.303
  290    HE2  PHE  95           HE2      PHE  95  -3.133  10.191  -3.915
  291    HZ   PHE  95           HZ       PHE  95  -4.145  10.695  -1.725
  292    H    SER  96           H        SER  96   1.491   6.103   0.080
  293    HA   SER  96           HA       SER  96   3.547   4.303  -1.169
  294   1HB   SER  96          1HB       SER  96   4.106   5.594   1.584
  295   2HB   SER  96          2HB       SER  96   4.906   4.129   1.004
  296    HG   SER  96           HG       SER  96   4.888   6.639  -0.304
  297    H    LEU  97           H        LEU  97   2.777   2.367  -0.959
  298    HA   LEU  97           HA       LEU  97   0.608   1.567   0.980
  299   1HB   LEU  97          1HB       LEU  97   0.524   0.785  -1.339
  300   2HB   LEU  97          2HB       LEU  97   2.133   0.090  -1.224
  301    HG   LEU  97           HG       LEU  97   1.210  -1.472   0.629
  302   1HD1  LEU  97          3HD1      LEU  97  -1.525  -0.558  -0.446
  303   2HD1  LEU  97          1HD1      LEU  97  -1.231  -1.971   0.596
  304   3HD1  LEU  97          2HD1      LEU  97  -0.900  -0.344   1.214
  305   1HD2  LEU  97          3HD2      LEU  97   1.737  -2.208  -1.709
  306   2HD2  LEU  97          1HD2      LEU  97   0.358  -3.088  -1.025
  307   3HD2  LEU  97          2HD2      LEU  97   0.078  -1.777  -2.206
  308    H    SER  98           H        SER  98   1.172   1.148   2.942
  309    HA   SER  98           HA       SER  98   3.809  -0.246   3.740
  310   1HB   SER  98          1HB       SER  98   1.787   0.800   5.753
  311   2HB   SER  98          2HB       SER  98   3.515   0.545   5.939
  312    HG   SER  98           HG       SER  98   2.277   2.524   4.339
  313    H    VAL  99           H        VAL  99   3.418  -2.463   3.479
  314    HA   VAL  99           HA       VAL  99   0.689  -3.655   4.267
  315    HB   VAL  99           HB       VAL  99   0.610  -3.524   1.965
  316   1HG1  VAL  99          2HG1      VAL  99   2.951  -3.312   1.212
  317   2HG1  VAL  99          3HG1      VAL  99   3.287  -5.011   1.628
  318   3HG1  VAL  99          1HG1      VAL  99   2.147  -4.606   0.316
  319   1HG2  VAL  99          3HG2      VAL  99  -0.233  -5.683   3.031
  320   2HG2  VAL  99          1HG2      VAL  99   0.116  -5.806   1.295
  321   3HG2  VAL  99          2HG2      VAL  99   1.247  -6.486   2.492
  322    H    LYS 100           H        LYS 100   0.905  -4.904   5.896
  323    HA   LYS 100           HA       LYS 100   3.471  -6.177   6.720
  324   1HB   LYS 100          1HB       LYS 100   1.754  -5.111   8.256
  325   2HB   LYS 100          2HB       LYS 100   0.726  -6.513   8.064
  326   1HG   LYS 100          1HG       LYS 100   3.643  -6.617   9.119
  327   2HG   LYS 100          2HG       LYS 100   2.258  -6.287  10.145
  328   1HD   LYS 100          1HD       LYS 100   1.240  -8.530   9.516
  329   2HD   LYS 100          2HD       LYS 100   2.696  -8.908   8.585
  330   1HE   LYS 100          1HE       LYS 100   4.116  -8.690  10.661
  331   2HE   LYS 100          2HE       LYS 100   2.691  -8.251  11.612
  332   1HZ   LYS 100          2HZ       LYS 100   1.734 -10.432  11.091
  333   2HZ   LYS 100          3HZ       LYS 100   3.065 -10.849  10.206
  334   3HZ   LYS 100          1HZ       LYS 100   3.202 -10.595  11.832
  335    H    PHE 101           H        PHE 101   4.033  -7.772   5.306
  336    HA   PHE 101           HA       PHE 101   2.153 -10.176   4.988
  337   1HB   PHE 101          1HB       PHE 101   2.581  -8.709   2.881
  338   2HB   PHE 101          2HB       PHE 101   4.207  -9.332   2.871
  339    HD1  PHE 101           HD1      PHE 101   4.525 -11.922   2.578
  340    HD2  PHE 101           HD2      PHE 101   0.702 -10.015   2.076
  341    HE1  PHE 101           HE1      PHE 101   3.667 -13.916   1.419
  342    HE2  PHE 101           HE2      PHE 101  -0.146 -12.022   0.946
  343    HZ   PHE 101           HZ       PHE 101   1.332 -13.975   0.609
  344    H    GLY 102           H        GLY 102   2.901 -11.934   5.853
  345   1HA   GLY 102          1HA       GLY 102   4.424 -13.650   6.630
  346   2HA   GLY 102          2HA       GLY 102   5.805 -12.725   6.059
  347    H    ASN 103           H        ASN 103   6.919 -11.663   7.584
  348    HA   ASN 103           HA       ASN 103   5.587 -10.510  10.050
  349   1HB   ASN 103          1HB       ASN 103   8.068 -12.330  10.310
  350   2HB   ASN 103          2HB       ASN 103   7.501 -11.243  11.556
  351   1HD2  ASN 103          1HD2      ASN 103   5.741 -14.857  11.422
  352   2HD2  ASN 103          2HD2      ASN 103   7.191 -14.388  10.400
  353    H    ASP 104           H        ASP 104   6.009  -9.013   8.031
  354    HA   ASP 104           HA       ASP 104   8.185  -7.107   8.829
  355   1HB   ASP 104          1HB       ASP 104   8.233  -8.278   5.960
  356   2HB   ASP 104          2HB       ASP 104   9.120  -6.860   6.488
  357    H    VAL 105           H        VAL 105   7.631  -5.117   8.294
  358    HA   VAL 105           HA       VAL 105   5.000  -4.553   6.829
  359    HB   VAL 105           HB       VAL 105   6.633  -2.661   8.595
  360   1HG1  VAL 105          1HG2      VAL 105   3.966  -2.159   7.103
  361   2HG1  VAL 105          2HG2      VAL 105   4.680  -1.062   8.312
  362   3HG1  VAL 105          3HG2      VAL 105   5.510  -1.375   6.783
  363   1HG2  VAL 105          2HG1      VAL 105   5.363  -4.353   9.962
  364   2HG2  VAL 105          3HG1      VAL 105   4.668  -2.736  10.151
  365   3HG2  VAL 105          1HG1      VAL 105   3.858  -3.934   9.111
  366    H    GLN 106           H        GLN 106   5.403  -4.569   4.765
  367    HA   GLN 106           HA       GLN 106   8.066  -3.672   3.599
  368   1HB   GLN 106          1HB       GLN 106   5.809  -5.445   2.487
  369   2HB   GLN 106          2HB       GLN 106   7.143  -4.866   1.499
  370   1HG   GLN 106          1HG       GLN 106   8.830  -5.949   2.886
  371   2HG   GLN 106          2HG       GLN 106   7.646  -6.420   4.096
  372   1HE2  GLN 106          2HE2      GLN 106   6.951  -9.477   2.334
  373   2HE2  GLN 106          1HE2      GLN 106   6.915  -8.494   3.883
  374    H    HIS 107           H        HIS 107   8.180  -1.734   2.838
  375    HA   HIS 107           HA       HIS 107   5.740  -0.114   2.148
  376   1HB   HIS 107          1HB       HIS 107   8.668   0.528   2.827
  377   2HB   HIS 107          2HB       HIS 107   7.691   1.699   2.021
  378    HD2  HIS 107           HD2      HIS 107   7.256  -0.555   5.227
  379    HE1  HIS 107           HE1      HIS 107   5.238   2.940   5.970
  380    HE2  HIS 107           HE2      HIS 107   5.988   0.800   7.092
  381    H    PHE 108           H        PHE 108   5.119  -0.175   0.101
  382    HA   PHE 108           HA       PHE 108   7.145  -0.224  -2.220
  383   1HB   PHE 108          1HB       PHE 108   4.229  -1.126  -2.377
  384   2HB   PHE 108          2HB       PHE 108   5.380  -1.139  -3.678
  385    HD1  PHE 108           HD1      PHE 108   7.486  -2.679  -3.507
  386    HD2  PHE 108           HD2      PHE 108   4.120  -3.053  -0.855
  387    HE1  PHE 108           HE1      PHE 108   8.243  -4.927  -2.846
  388    HE2  PHE 108           HE2      PHE 108   4.895  -5.303  -0.208
  389    HZ   PHE 108           HZ       PHE 108   6.959  -6.234  -1.191
  390    H    LYS 109           H        LYS 109   7.250   1.618  -3.173
  391    HA   LYS 109           HA       LYS 109   5.526   3.887  -2.307
  392   1HB   LYS 109          1HB       LYS 109   8.047   3.980  -2.491
  393   2HB   LYS 109          2HB       LYS 109   7.922   4.058  -4.235
  394   1HG   LYS 109          1HG       LYS 109   6.441   6.065  -2.409
  395   2HG   LYS 109          2HG       LYS 109   8.159   6.238  -2.695
  396   1HD   LYS 109          1HD       LYS 109   7.871   6.605  -5.094
  397   2HD   LYS 109          2HD       LYS 109   6.198   6.106  -5.044
  398   1HE   LYS 109          1HE       LYS 109   6.150   8.487  -5.221
  399   2HE   LYS 109          2HE       LYS 109   5.599   8.098  -3.595
  400   1HZ   LYS 109          2HZ       LYS 109   8.347   9.019  -4.315
  401   2HZ   LYS 109          3HZ       LYS 109   7.175   9.932  -3.592
  402   3HZ   LYS 109          1HZ       LYS 109   7.848   8.659  -2.782
  403    H    VAL 110           H        VAL 110   3.857   4.668  -3.314
  404    HA   VAL 110           HA       VAL 110   3.045   3.833  -6.123
  405    HB   VAL 110           HB       VAL 110   1.525   5.552  -4.083
  406   1HG1  VAL 110          3HG2      VAL 110   0.729   5.973  -6.414
  407   2HG1  VAL 110          1HG2      VAL 110   0.496   4.230  -6.674
  408   3HG1  VAL 110          2HG2      VAL 110  -0.505   5.110  -5.487
  409   1HG2  VAL 110          2HG1      VAL 110   1.742   3.203  -3.187
  410   2HG2  VAL 110          3HG1      VAL 110   0.071   3.636  -3.573
  411   3HG2  VAL 110          1HG1      VAL 110   0.985   2.587  -4.677
  412    H    LEU 111           H        LEU 111   4.285   4.995  -7.575
  413    HA   LEU 111           HA       LEU 111   4.600   8.001  -7.171
  414   1HB   LEU 111          1HB       LEU 111   6.390   7.914  -8.825
  415   2HB   LEU 111          2HB       LEU 111   6.737   7.019  -7.388
  416    HG   LEU 111           HG       LEU 111   5.570   5.352  -9.625
  417   1HD1  LEU 111          2HD1      LEU 111   7.088   6.887 -10.935
  418   2HD1  LEU 111          3HD1      LEU 111   8.447   6.501  -9.852
  419   3HD1  LEU 111          1HD1      LEU 111   7.748   5.240 -10.898
  420   1HD2  LEU 111          1HD2      LEU 111   6.343   4.248  -7.551
  421   2HD2  LEU 111          2HD2      LEU 111   7.302   3.700  -8.932
  422   3HD2  LEU 111          3HD2      LEU 111   7.992   4.872  -7.778
  423    H    ARG 112           H        ARG 112   4.116   9.438  -8.751
  424    HA   ARG 112           HA       ARG 112   1.851   8.631 -10.594
  425   1HB   ARG 112          1HB       ARG 112   2.841  11.352  -9.546
  426   2HB   ARG 112          2HB       ARG 112   1.594  11.216 -10.768
  427   1HG   ARG 112          1HG       ARG 112   0.077   9.978  -9.275
  428   2HG   ARG 112          2HG       ARG 112   1.282   9.959  -7.976
  429   1HD   ARG 112          1HD       ARG 112   1.307  12.406  -7.824
  430   2HD   ARG 112          2HD       ARG 112   0.312  12.567  -9.290
  431    HE   ARG 112           HE       ARG 112  -1.227  11.071  -7.323
  432   1HH1  ARG 112          2HH2      ARG 112  -0.048  14.377  -7.907
  433   2HH1  ARG 112          1HH2      ARG 112  -1.505  15.068  -7.031
  434   1HH2  ARG 112          1HH1      ARG 112  -2.848  11.978  -6.345
  435   2HH2  ARG 112          2HH1      ARG 112  -2.976  13.804  -6.210
  436    H    ASP 113           H        ASP 113   1.604   9.557 -12.668
  437    HA   ASP 113           HA       ASP 113   4.050  10.682 -14.067
  438   1HB   ASP 113          1HB       ASP 113   3.850   9.399 -16.089
  439   2HB   ASP 113          2HB       ASP 113   4.254   8.387 -14.735
  440    H    GLY 114           H        GLY 114   3.069  12.644 -13.786
  441   1HA   GLY 114          1HA       GLY 114   2.086  14.541 -14.848
  442   2HA   GLY 114          2HA       GLY 114   1.470  13.498 -16.107
  443    H    ALA 115           H        ALA 115   0.712  15.178 -13.210
  444    HA   ALA 115           HA       ALA 115  -1.298  15.940 -12.370
  445   1HB   ALA 115          2HB       ALA 115  -2.350  16.031 -14.600
  446   2HB   ALA 115          3HB       ALA 115  -2.950  14.367 -14.408
  447   3HB   ALA 115          1HB       ALA 115  -3.515  15.644 -13.313
  448    H    GLY 116           H        GLY 116  -2.252  12.556 -13.074
  449   1HA   GLY 116          1HA       GLY 116  -1.603  11.616 -10.368
  450   2HA   GLY 116          2HA       GLY 116  -3.324  11.977 -10.421
  451    H    LYS 117           H        LYS 117  -0.826  10.277 -12.329
  452    HA   LYS 117           HA       LYS 117  -2.780   7.946 -12.840
  453   1HB   LYS 117          1HB       LYS 117  -0.310   8.816 -14.443
  454   2HB   LYS 117          2HB       LYS 117  -0.999   7.214 -14.539
  455   1HG   LYS 117          1HG       LYS 117  -1.787   8.453 -16.401
  456   2HG   LYS 117          2HG       LYS 117  -3.165   8.067 -15.379
  457   1HD   LYS 117          1HD       LYS 117  -3.312  10.364 -14.542
  458   2HD   LYS 117          2HD       LYS 117  -1.734  10.780 -15.217
  459   1HE   LYS 117          1HE       LYS 117  -2.634  10.549 -17.556
  460   2HE   LYS 117          2HE       LYS 117  -4.214  10.064 -16.921
  461   1HZ   LYS 117          3HZ       LYS 117  -2.899  12.691 -16.421
  462   2HZ   LYS 117          1HZ       LYS 117  -4.160  12.418 -17.453
  463   3HZ   LYS 117          2HZ       LYS 117  -4.372  12.240 -15.824
  464    H    TYR 118           H        TYR 118  -2.521   7.018 -10.912
  465    HA   TYR 118           HA       TYR 118  -0.014   6.833  -9.403
  466   1HB   TYR 118          1HB       TYR 118  -2.648   5.251  -8.944
  467   2HB   TYR 118          2HB       TYR 118  -1.376   5.453  -7.787
  468    HD1  TYR 118           HD2      TYR 118  -0.821   7.956  -7.007
  469    HD2  TYR 118           HD1      TYR 118  -4.499   6.755  -8.900
  470    HE1  TYR 118           HE2      TYR 118  -1.976   9.884  -6.026
  471    HE2  TYR 118           HE1      TYR 118  -5.631   8.691  -7.917
  472    HH   TYR 118           HH       TYR 118  -5.446  10.466  -6.614
  473    H    PHE 119           H        PHE 119   1.509   5.217  -9.548
  474    HA   PHE 119           HA       PHE 119   0.740   2.396 -10.342
  475   1HB   PHE 119          1HB       PHE 119   2.123   2.067 -12.160
  476   2HB   PHE 119          2HB       PHE 119   1.203   3.493 -12.503
  477    HD1  PHE 119           HD2      PHE 119   2.348   5.829 -12.297
  478    HD2  PHE 119           HD1      PHE 119   4.544   2.133 -12.338
  479    HE1  PHE 119           HE2      PHE 119   4.384   7.040 -12.932
  480    HE2  PHE 119           HE1      PHE 119   6.569   3.359 -13.021
  481    HZ   PHE 119           HZ       PHE 119   6.490   5.809 -13.338
  482    H    LEU 120           H        LEU 120   1.659   1.104  -8.929
  483    HA   LEU 120           HA       LEU 120   4.438   1.720  -7.803
  484   1HB   LEU 120          1HB       LEU 120   4.031  -0.006  -5.998
  485   2HB   LEU 120          2HB       LEU 120   3.380   1.590  -5.853
  486    HG   LEU 120           HG       LEU 120   1.107   0.898  -6.214
  487   1HD1  LEU 120          3HD1      LEU 120   2.094  -1.991  -6.651
  488   2HD1  LEU 120          1HD1      LEU 120   0.407  -1.506  -6.342
  489   3HD1  LEU 120          2HD1      LEU 120   1.207  -0.961  -7.812
  490   1HD2  LEU 120          1HD2      LEU 120   2.161   0.705  -3.894
  491   2HD2  LEU 120          2HD2      LEU 120   0.801  -0.409  -4.131
  492   3HD2  LEU 120          3HD2      LEU 120   2.474  -1.015  -4.200
  493    H    TRP 121           H        TRP 121   2.472  -0.897  -9.230
  494    HA   TRP 121           HA       TRP 121   4.832  -2.766  -9.344
  495   1HB   TRP 121          1HB       TRP 121   2.657  -3.563  -8.521
  496   2HB   TRP 121          2HB       TRP 121   1.839  -3.051  -9.967
  497    HD1  TRP 121           HD1      TRP 121   4.775  -5.613  -9.132
  498    HE1  TRP 121           HE1      TRP 121   4.380  -7.872 -10.428
  499    HE3  TRP 121           HE3      TRP 121   0.658  -4.071 -11.740
  500    HZ2  TRP 121           HZ2      TRP 121   2.399  -8.729 -12.307
  501    HZ3  TRP 121           HZ3      TRP 121  -0.454  -5.664 -13.261
  502    HH2  TRP 121           HH2      TRP 121   0.396  -7.958 -13.537
  503    H    VAL 122           H        VAL 122   2.433  -2.382 -11.929
  504    HA   VAL 122           HA       VAL 122   4.578  -1.632 -13.955
  505    HB   VAL 122           HB       VAL 122   2.826  -4.060 -14.283
  506   1HG1  VAL 122          2HG1      VAL 122   3.159  -2.933 -16.491
  507   2HG1  VAL 122          3HG1      VAL 122   4.921  -2.924 -16.244
  508   3HG1  VAL 122          1HG1      VAL 122   4.046  -4.463 -16.447
  509   1HG2  VAL 122          3HG2      VAL 122   4.736  -4.645 -12.795
  510   2HG2  VAL 122          1HG2      VAL 122   4.948  -5.416 -14.369
  511   3HG2  VAL 122          2HG2      VAL 122   5.892  -3.960 -13.960
  512    H    VAL 123           H        VAL 123   1.101  -2.577 -13.902
  513    HA   VAL 123           HA       VAL 123   0.470  -0.516 -15.926
  514    HB   VAL 123           HB       VAL 123  -0.532  -2.752 -15.977
  515   1HG1  VAL 123          2HG2      VAL 123  -1.003  -3.202 -13.543
  516   2HG1  VAL 123          3HG2      VAL 123  -2.300  -1.989 -13.577
  517   3HG1  VAL 123          1HG2      VAL 123  -2.432  -3.466 -14.560
  518   1HG2  VAL 123          2HG1      VAL 123  -1.628  -0.877 -17.199
  519   2HG2  VAL 123          3HG1      VAL 123  -2.792  -2.117 -16.692
  520   3HG2  VAL 123          1HG1      VAL 123  -2.696  -0.576 -15.806
  521    H    LYS 124           H        LYS 124  -0.542   1.359 -15.729
  522    HA   LYS 124           HA       LYS 124  -0.679   2.642 -13.006
  523   1HB   LYS 124          1HB       LYS 124  -0.605   4.766 -14.153
  524   2HB   LYS 124          2HB       LYS 124   0.619   3.721 -14.829
  525   1HG   LYS 124          1HG       LYS 124  -1.012   3.249 -16.812
  526   2HG   LYS 124          2HG       LYS 124  -2.085   4.465 -16.119
  527   1HD   LYS 124          1HD       LYS 124  -0.163   6.166 -16.296
  528   2HD   LYS 124          2HD       LYS 124   0.809   4.929 -17.093
  529   1HE   LYS 124          1HE       LYS 124  -0.948   4.762 -18.937
  530   2HE   LYS 124          2HE       LYS 124  -1.912   6.004 -18.122
  531   1HZ   LYS 124          2HZ       LYS 124  -0.051   7.555 -18.408
  532   2HZ   LYS 124          3HZ       LYS 124   0.850   6.398 -19.169
  533   3HZ   LYS 124          1HZ       LYS 124  -0.541   6.953 -19.866
  534    H    PHE 125           H        PHE 125  -2.330   4.176 -12.489
  535    HA   PHE 125           HA       PHE 125  -5.181   3.376 -13.274
  536   1HB   PHE 125          1HB       PHE 125  -4.130   3.345 -10.360
  537   2HB   PHE 125          2HB       PHE 125  -5.792   3.132 -10.839
  538    HD1  PHE 125           HD1      PHE 125  -6.525   1.013 -12.045
  539    HD2  PHE 125           HD2      PHE 125  -2.511   1.482 -10.560
  540    HE1  PHE 125           HE1      PHE 125  -6.129  -1.404 -12.303
  541    HE2  PHE 125           HE2      PHE 125  -2.144  -0.930 -10.805
  542    HZ   PHE 125           HZ       PHE 125  -3.927  -2.360 -11.737
  543    H    ASN 126           H        ASN 126  -6.231   5.235 -13.604
  544    HA   ASN 126           HA       ASN 126  -5.394   7.882 -12.626
  545   1HB   ASN 126          1HB       ASN 126  -8.089   6.985 -13.814
  546   2HB   ASN 126          2HB       ASN 126  -7.761   8.630 -13.326
  547   1HD2  ASN 126          1HD2      ASN 126  -6.252   7.462 -16.910
  548   2HD2  ASN 126          2HD2      ASN 126  -7.208   6.328 -15.829
  549    H    SER 127           H        SER 127  -7.893   5.650 -11.338
  550    HA   SER 127           HA       SER 127  -8.255   7.447  -8.899
  551   1HB   SER 127          1HB       SER 127  -9.799   4.924  -9.766
  552   2HB   SER 127          2HB       SER 127 -10.099   5.831  -8.283
  553    HG   SER 127           HG       SER 127 -11.434   6.474  -9.976
  554    H    LEU 128           H        LEU 128  -7.509   6.928  -6.975
  555    HA   LEU 128           HA       LEU 128  -5.632   4.705  -6.469
  556   1HB   LEU 128          1HB       LEU 128  -5.665   7.053  -5.322
  557   2HB   LEU 128          2HB       LEU 128  -6.987   6.452  -4.349
  558    HG   LEU 128           HG       LEU 128  -5.385   4.559  -3.547
  559   1HD1  LEU 128          3HD2      LEU 128  -3.229   6.324  -4.903
  560   2HD1  LEU 128          1HD2      LEU 128  -2.912   4.974  -3.787
  561   3HD1  LEU 128          2HD2      LEU 128  -3.650   4.657  -5.365
  562   1HD2  LEU 128          2HD1      LEU 128  -5.913   6.548  -2.134
  563   2HD2  LEU 128          3HD1      LEU 128  -4.222   6.061  -1.909
  564   3HD2  LEU 128          1HD1      LEU 128  -4.616   7.478  -2.913
  565    H    ASN 129           H        ASN 129  -9.117   5.055  -5.898
  566    HA   ASN 129           HA       ASN 129  -9.573   2.636  -4.310
  567   1HB   ASN 129          1HB       ASN 129 -11.233   4.489  -4.612
  568   2HB   ASN 129          2HB       ASN 129 -11.449   4.045  -6.290
  569   1HD2  ASN 129          1HD2      ASN 129 -13.348   1.813  -3.388
  570   2HD2  ASN 129          2HD2      ASN 129 -12.045   3.031  -2.957
  571    H    GLU 130           H        GLU 130  -9.396   3.131  -7.879
  572    HA   GLU 130           HA       GLU 130  -9.834   0.295  -8.611
  573   1HB   GLU 130          1HB       GLU 130  -8.529   2.563 -10.228
  574   2HB   GLU 130          2HB       GLU 130  -8.837   0.965 -10.867
  575   1HG   GLU 130          1HG       GLU 130 -11.031   2.895  -9.882
  576   2HG   GLU 130          2HG       GLU 130 -10.551   2.649 -11.550
  577    H    LEU 131           H        LEU 131  -6.793   2.144  -8.006
  578    HA   LEU 131           HA       LEU 131  -4.956  -0.034  -8.595
  579   1HB   LEU 131          1HB       LEU 131  -4.348   2.370  -8.233
  580   2HB   LEU 131          2HB       LEU 131  -4.600   2.226  -6.516
  581    HG   LEU 131           HG       LEU 131  -2.563   0.429  -7.979
  582   1HD1  LEU 131          2HD1      LEU 131  -2.047   2.800  -8.596
  583   2HD1  LEU 131          3HD1      LEU 131  -1.983   3.254  -6.878
  584   3HD1  LEU 131          1HD1      LEU 131  -0.786   2.119  -7.557
  585   1HD2  LEU 131          3HD2      LEU 131  -2.652   1.436  -5.047
  586   2HD2  LEU 131          1HD2      LEU 131  -2.932  -0.235  -5.588
  587   3HD2  LEU 131          2HD2      LEU 131  -1.332   0.479  -5.760
  588    H    VAL 132           H        VAL 132  -6.383   0.792  -5.405
  589    HA   VAL 132           HA       VAL 132  -5.165  -1.462  -4.041
  590    HB   VAL 132           HB       VAL 132  -5.854   0.651  -2.947
  591   1HG1  VAL 132          2HG2      VAL 132  -8.174   0.956  -3.853
  592   2HG1  VAL 132          3HG2      VAL 132  -8.751  -0.412  -2.873
  593   3HG1  VAL 132          1HG2      VAL 132  -8.117   1.048  -2.090
  594   1HG2  VAL 132          1HG1      VAL 132  -5.233  -1.325  -1.599
  595   2HG2  VAL 132          2HG1      VAL 132  -6.450  -0.324  -0.785
  596   3HG2  VAL 132          3HG1      VAL 132  -6.933  -1.860  -1.552
  597    H    ASP 133           H        ASP 133  -8.562  -1.193  -5.227
  598    HA   ASP 133           HA       ASP 133  -9.339  -3.913  -4.499
  599   1HB   ASP 133          1HB       ASP 133 -10.893  -1.949  -5.053
  600   2HB   ASP 133          2HB       ASP 133 -10.498  -2.134  -6.752
  601    H    TYR 134           H        TYR 134  -7.741  -2.763  -7.519
  602    HA   TYR 134           HA       TYR 134  -7.823  -5.349  -8.943
  603   1HB   TYR 134          1HB       TYR 134  -7.293  -3.264 -10.135
  604   2HB   TYR 134          2HB       TYR 134  -5.900  -2.955  -9.136
  605    HD1  TYR 134           HD1      TYR 134  -7.186  -5.036 -11.955
  606    HD2  TYR 134           HD2      TYR 134  -3.772  -4.193  -9.479
  607    HE1  TYR 134           HE1      TYR 134  -5.728  -6.219 -13.541
  608    HE2  TYR 134           HE2      TYR 134  -2.325  -5.365 -11.071
  609    HH   TYR 134           HH       TYR 134  -2.213  -6.481 -12.987
  610    H    HIS 135           H        HIS 135  -5.287  -3.872  -6.852
  611    HA   HIS 135           HA       HIS 135  -3.747  -6.390  -6.755
  612   1HB   HIS 135          1HB       HIS 135  -3.316  -3.695  -5.353
  613   2HB   HIS 135          2HB       HIS 135  -2.322  -5.089  -5.015
  614    HD2  HIS 135           HD2      HIS 135  -1.923  -2.167  -7.013
  615    HE1  HIS 135           HE1      HIS 135  -0.084  -5.038  -9.357
  616    HE2  HIS 135           HE2      HIS 135  -0.330  -2.492  -9.097
  617    H    ARG 136           H        ARG 136  -6.464  -5.655  -4.908
  618    HA   ARG 136           HA       ARG 136  -5.852  -7.296  -2.538
  619   1HB   ARG 136          1HB       ARG 136  -8.476  -6.575  -3.963
  620   2HB   ARG 136          2HB       ARG 136  -8.467  -7.745  -2.656
  621   1HG   ARG 136          1HG       ARG 136  -7.385  -6.081  -1.109
  622   2HG   ARG 136          2HG       ARG 136  -7.388  -4.879  -2.386
  623   1HD   ARG 136          1HD       ARG 136  -9.935  -5.047  -2.506
  624   2HD   ARG 136          2HD       ARG 136  -9.918  -6.203  -1.184
  625    HE   ARG 136           HE       ARG 136  -9.523  -3.240  -1.009
  626   1HH1  ARG 136          2HH2      ARG 136  -8.974  -6.287   0.747
  627   2HH1  ARG 136          1HH2      ARG 136  -8.992  -5.388   2.347
  628   1HH2  ARG 136          1HH1      ARG 136  -9.531  -2.324   0.879
  629   2HH2  ARG 136          2HH1      ARG 136  -9.285  -3.300   2.413
  630    H    SER 137           H        SER 137  -6.481  -8.236  -5.843
  631    HA   SER 137           HA       SER 137  -6.242 -11.169  -5.129
  632   1HB   SER 137          1HB       SER 137  -7.302  -9.942  -7.746
  633   2HB   SER 137          2HB       SER 137  -7.017 -11.664  -7.474
  634    HG   SER 137           HG       SER 137  -8.738 -10.006  -5.949
  635    H    THR 138           H        THR 138  -4.914  -8.602  -7.290
  636    HA   THR 138           HA       THR 138  -2.751 -10.425  -8.311
  637    HB   THR 138           HB       THR 138  -3.307  -7.454  -8.940
  638    HG1  THR 138           HG1      THR 138  -4.992  -8.878  -9.450
  639   1HG2  THR 138          3HG2      THR 138  -1.590  -9.521 -10.474
  640   2HG2  THR 138          1HG2      THR 138  -2.118  -7.959 -11.136
  641   3HG2  THR 138          2HG2      THR 138  -1.024  -7.993  -9.747
  642    H    SER 139           H        SER 139  -0.498  -9.930  -8.195
  643    HA   SER 139           HA       SER 139   0.392  -9.098  -5.492
  644   1HB   SER 139          1HB       SER 139   1.358 -11.071  -6.657
  645   2HB   SER 139          2HB       SER 139   2.067 -10.026  -7.899
  646    HG   SER 139           HG       SER 139   3.192  -8.958  -6.212
  647    H    VAL 140           H        VAL 140   1.138  -7.151  -4.855
  648    HA   VAL 140           HA       VAL 140   1.663  -4.875  -6.658
  649    HB   VAL 140           HB       VAL 140   2.454  -3.703  -4.618
  650   1HG1  VAL 140          3HG2      VAL 140   0.113  -3.560  -5.377
  651   2HG1  VAL 140          1HG2      VAL 140  -0.308  -4.959  -4.359
  652   3HG1  VAL 140          2HG2      VAL 140   0.210  -3.434  -3.622
  653   1HG2  VAL 140          2HG1      VAL 140   3.285  -5.573  -3.154
  654   2HG2  VAL 140          3HG1      VAL 140   2.106  -4.541  -2.334
  655   3HG2  VAL 140          1HG1      VAL 140   1.605  -6.132  -2.944
  656    H    SER 141           H        SER 141   3.792  -7.216  -5.002
  657    HA   SER 141           HA       SER 141   6.303  -5.847  -5.989
  658   1HB   SER 141          1HB       SER 141   6.191  -6.910  -3.693
  659   2HB   SER 141          2HB       SER 141   5.955  -8.487  -4.425
  660    HG   SER 141           HG       SER 141   8.149  -6.733  -4.852
  661    H    ARG 142           H        ARG 142   7.485  -6.571  -7.680
  662    HA   ARG 142           HA       ARG 142   6.259  -8.394  -9.676
  663   1HB   ARG 142          1HB       ARG 142   7.557  -6.267 -10.208
  664   2HB   ARG 142          2HB       ARG 142   9.047  -7.122  -9.828
  665   1HG   ARG 142          1HG       ARG 142   8.532  -8.792 -11.667
  666   2HG   ARG 142          2HG       ARG 142   6.990  -7.987 -11.972
  667   1HD   ARG 142          1HD       ARG 142   8.220  -5.854 -12.581
  668   2HD   ARG 142          2HD       ARG 142   9.766  -6.642 -12.303
  669    HE   ARG 142           HE       ARG 142   7.890  -7.062 -14.640
  670   1HH1  ARG 142          2HH2      ARG 142  10.806  -8.289 -13.011
  671   2HH1  ARG 142          1HH2      ARG 142  11.314  -9.151 -14.549
  672   1HH2  ARG 142          1HH1      ARG 142   8.567  -8.081 -16.326
  673   2HH2  ARG 142          2HH1      ARG 142  10.131  -9.040 -16.297
  674    H    ASN 143           H        ASN 143   9.256  -8.679  -7.687
  675    HA   ASN 143           HA       ASN 143   9.689 -11.532  -8.440
  676   1HB   ASN 143          1HB       ASN 143  11.561  -9.977  -7.835
  677   2HB   ASN 143          2HB       ASN 143  10.976  -9.868  -6.190
  678   1HD2  ASN 143          1HD2      ASN 143  12.686 -12.914  -5.292
  679   2HD2  ASN 143          2HD2      ASN 143  11.692 -11.461  -4.776
  680    H    GLN 144           H        GLN 144   8.687 -10.004  -5.307
  681    HA   GLN 144           HA       GLN 144   7.902 -12.637  -4.149
  682   1HB   GLN 144          1HB       GLN 144   7.470  -9.776  -3.070
  683   2HB   GLN 144          2HB       GLN 144   7.096 -11.242  -2.185
  684   1HG   GLN 144          1HG       GLN 144   9.509 -11.945  -2.214
  685   2HG   GLN 144          2HG       GLN 144   9.932 -10.504  -3.125
  686   1HE2  GLN 144          2HE2      GLN 144   9.351 -10.114   0.913
  687   2HE2  GLN 144          1HE2      GLN 144   9.069 -11.699   0.033
  688    H    GLN 145           H        GLN 145   5.843 -13.231  -3.414
  689    HA   GLN 145           HA       GLN 145   3.451 -12.164  -4.990
  690   1HB   GLN 145          1HB       GLN 145   3.933 -14.634  -5.012
  691   2HB   GLN 145          2HB       GLN 145   3.664 -14.706  -3.274
  692   1HG   GLN 145          1HG       GLN 145   1.275 -13.842  -3.667
  693   2HG   GLN 145          2HG       GLN 145   1.583 -13.821  -5.394
  694   1HE2  GLN 145          2HE2      GLN 145   1.122 -17.404  -5.696
  695   2HE2  GLN 145          1HE2      GLN 145   1.704 -15.860  -6.497
  696    H    ILE 146           H        ILE 146   2.751 -10.374  -3.950
  697    HA   ILE 146           HA       ILE 146   2.184 -10.493  -0.928
  698    HB   ILE 146           HB       ILE 146   2.886  -7.938  -2.413
  699   1HG1  ILE 146          1HG1      ILE 146   4.917  -9.244  -2.409
  700   2HG1  ILE 146          2HG1      ILE 146   5.036  -7.815  -1.409
  701   1HG2  ILE 146          2HG2      ILE 146   1.438  -7.538  -0.424
  702   2HG2  ILE 146          3HG2      ILE 146   2.530  -8.476   0.603
  703   3HG2  ILE 146          1HG2      ILE 146   3.072  -6.937  -0.094
  704   1HD1  ILE 146          1HD1      ILE 146   4.710 -10.691  -0.328
  705   2HD1  ILE 146          2HD1      ILE 146   6.217  -9.745  -0.381
  706   3HD1  ILE 146          3HD1      ILE 146   4.889  -9.221   0.672
  707    H    PHE 147           H        PHE 147   0.188 -10.910  -0.931
  708    HA   PHE 147           HA       PHE 147  -1.851  -9.543  -2.795
  709   1HB   PHE 147          1HB       PHE 147  -2.259 -12.067  -1.104
  710   2HB   PHE 147          2HB       PHE 147  -3.490 -11.287  -2.068
  711    HD1  PHE 147           HD2      PHE 147  -1.245 -10.809  -4.543
  712    HD2  PHE 147           HD1      PHE 147  -2.851 -14.129  -2.306
  713    HE1  PHE 147           HE2      PHE 147  -0.850 -12.295  -6.442
  714    HE2  PHE 147           HE1      PHE 147  -2.448 -15.595  -4.233
  715    HZ   PHE 147           HZ       PHE 147  -1.456 -14.685  -6.304
  716    H    LEU 148           H        LEU 148  -3.254  -8.189  -2.037
  717    HA   LEU 148           HA       LEU 148  -2.830  -7.096   0.708
  718   1HB   LEU 148          1HB       LEU 148  -4.220  -6.078  -1.823
  719   2HB   LEU 148          2HB       LEU 148  -4.547  -5.316  -0.304
  720    HG   LEU 148           HG       LEU 148  -2.165  -4.750   0.047
  721   1HD1  LEU 148          3HD1      LEU 148  -1.643  -6.038  -2.716
  722   2HD1  LEU 148          1HD1      LEU 148  -0.497  -4.989  -1.842
  723   3HD1  LEU 148          2HD1      LEU 148  -0.950  -6.544  -1.155
  724   1HD2  LEU 148          1HD2      LEU 148  -3.688  -3.144  -1.100
  725   2HD2  LEU 148          2HD2      LEU 148  -2.052  -3.001  -1.761
  726   3HD2  LEU 148          3HD2      LEU 148  -3.306  -3.857  -2.687
  727    H    ARG 149           H        ARG 149  -3.995  -7.514   2.370
  728    HA   ARG 149           HA       ARG 149  -6.969  -8.235   2.188
  729   1HB   ARG 149          1HB       ARG 149  -4.869  -9.415   4.138
  730   2HB   ARG 149          2HB       ARG 149  -6.586  -9.480   4.424
  731   1HG   ARG 149          1HG       ARG 149  -6.125 -11.578   3.580
  732   2HG   ARG 149          2HG       ARG 149  -6.942 -10.758   2.255
  733   1HD   ARG 149          1HD       ARG 149  -4.717 -10.355   1.132
  734   2HD   ARG 149          2HD       ARG 149  -3.888 -11.034   2.517
  735    HE   ARG 149           HE       ARG 149  -4.435 -13.277   1.806
  736   1HH1  ARG 149          2HH2      ARG 149  -6.088 -10.928  -0.294
  737   2HH1  ARG 149          1HH2      ARG 149  -6.414 -12.245  -1.529
  738   1HH2  ARG 149          1HH1      ARG 149  -4.859 -14.688   0.332
  739   2HH2  ARG 149          2HH1      ARG 149  -5.764 -14.228  -1.196
  740    H    ASP 150           H        ASP 150  -7.986  -7.844   4.263
  741    HA   ASP 150           HA       ASP 150  -7.652  -4.896   4.830
  742   1HB   ASP 150          1HB       ASP 150  -9.888  -6.032   4.190
  743   2HB   ASP 150          2HB       ASP 150  -9.932  -6.751   5.789
  744    H    ILE 151           H        ILE 151  -7.827  -3.960   6.897
  745    HA   ILE 151           HA       ILE 151  -5.859  -5.008   8.783
  746    HB   ILE 151           HB       ILE 151  -6.343  -2.950  10.169
  747   1HG1  ILE 151          1HG1      ILE 151  -7.583  -1.034   9.116
  748   2HG1  ILE 151          2HG1      ILE 151  -8.306  -2.118   7.944
  749   1HG2  ILE 151          2HG2      ILE 151  -4.578  -3.043   8.411
  750   2HG2  ILE 151          3HG2      ILE 151  -5.746  -2.414   7.223
  751   3HG2  ILE 151          1HG2      ILE 151  -5.246  -1.415   8.610
  752   1HD1  ILE 151          2HD1      ILE 151  -8.718  -2.327  11.009
  753   2HD1  ILE 151          3HD1      ILE 151  -9.819  -1.502   9.878
  754   3HD1  ILE 151          1HD1      ILE 151  -9.597  -3.257   9.762
  755    H    GLU 152           H        GLU 152  -6.063  -5.004  11.097
  756    HA   GLU 152           HA       GLU 152  -8.269  -6.927  11.958
  757   1HB   GLU 152          1HB       GLU 152  -5.890  -7.593  12.302
  758   2HB   GLU 152          2HB       GLU 152  -5.619  -6.202  13.342
  759   1HG   GLU 152          1HG       GLU 152  -7.301  -7.087  14.998
  760   2HG   GLU 152          2HG       GLU 152  -7.670  -8.432  13.923
  761    HXT  GLU 152           HO        OH 153  -6.502  -4.356  13.481
   
  No H/Q in entry =         761
  Start of MODEL   23
    1   1H    GLY  58          1H        GLY  58 -14.165   3.314   0.777
    2   2H    GLY  58          2H        GLY  58 -14.812   1.941   0.170
    3   1HA   GLY  58          1HA       GLY  58 -13.013   0.582   1.017
    4   2HA   GLY  58          2HA       GLY  58 -12.446   1.860  -0.054
    5    H    SER  59           H        SER  59 -12.627   0.788   3.257
    6    HA   SER  59           HA       SER  59 -11.284   3.214   4.395
    7   1HB   SER  59          1HB       SER  59 -11.553   2.151   6.584
    8   2HB   SER  59          2HB       SER  59 -13.064   2.204   5.685
    9    HG   SER  59           HG       SER  59 -12.694   0.018   5.093
   10    H    TRP  60           H        TRP  60  -9.255   3.338   3.583
   11    HA   TRP  60           HA       TRP  60  -7.146   1.565   4.733
   12   1HB   TRP  60          1HB       TRP  60  -6.053   1.127   2.473
   13   2HB   TRP  60          2HB       TRP  60  -7.396   0.151   2.967
   14    HD1  TRP  60           HD1      TRP  60  -7.117   3.449   0.827
   15    HE1  TRP  60           HE1      TRP  60  -8.590   3.276  -1.373
   16    HE3  TRP  60           HE3      TRP  60  -9.123  -1.093   1.887
   17    HZ2  TRP  60           HZ2      TRP  60 -10.413   1.293  -2.320
   18    HZ3  TRP  60           HZ3      TRP  60 -10.798  -2.052   0.342
   19    HH2  TRP  60           HH2      TRP  60 -11.413  -0.898  -1.736
   20    H    PHE  61           H        PHE  61  -7.789   4.493   2.805
   21    HA   PHE  61           HA       PHE  61  -5.000   5.484   3.191
   22   1HB   PHE  61          1HB       PHE  61  -6.280   6.038   1.140
   23   2HB   PHE  61          2HB       PHE  61  -7.491   6.891   2.063
   24    HD1  PHE  61           HD1      PHE  61  -3.759   6.899   1.379
   25    HD2  PHE  61           HD2      PHE  61  -7.191   9.274   2.392
   26    HE1  PHE  61           HE1      PHE  61  -2.400   8.942   1.199
   27    HE2  PHE  61           HE2      PHE  61  -5.830  11.312   2.178
   28    HZ   PHE  61           HZ       PHE  61  -3.439  11.153   1.579
   29    H    PHE  62           H        PHE  62  -4.301   6.613   4.834
   30    HA   PHE  62           HA       PHE  62  -6.139   7.428   7.126
   31   1HB   PHE  62          1HB       PHE  62  -3.136   7.004   7.022
   32   2HB   PHE  62          2HB       PHE  62  -3.871   7.973   8.264
   33    HD1  PHE  62           HD1      PHE  62  -4.778   4.569   6.713
   34    HD2  PHE  62           HD2      PHE  62  -4.050   6.845  10.297
   35    HE1  PHE  62           HE1      PHE  62  -5.309   2.608   8.078
   36    HE2  PHE  62           HE2      PHE  62  -4.552   4.855  11.643
   37    HZ   PHE  62           HZ       PHE  62  -5.191   2.736  10.543
   38    H    GLY  63           H        GLY  63  -3.265   9.107   5.764
   39   1HA   GLY  63          1HA       GLY  63  -4.673  11.433   4.739
   40   2HA   GLY  63          2HA       GLY  63  -4.316  11.781   6.435
   41    H    LYS  64           H        LYS  64  -2.239  12.276   6.980
   42    HA   LYS  64           HA       LYS  64   0.075  11.635   5.123
   43   1HB   LYS  64          1HB       LYS  64  -0.746  13.936   4.465
   44   2HB   LYS  64          2HB       LYS  64  -0.443  14.515   6.099
   45   1HG   LYS  64          1HG       LYS  64   2.016  13.972   5.817
   46   2HG   LYS  64          2HG       LYS  64   1.699  13.356   4.192
   47   1HD   LYS  64          1HD       LYS  64   0.847  15.658   3.515
   48   2HD   LYS  64          2HD       LYS  64   1.198  16.251   5.141
   49   1HE   LYS  64          1HE       LYS  64   3.662  15.665   4.810
   50   2HE   LYS  64          2HE       LYS  64   3.298  15.110   3.167
   51   1HZ   LYS  64          3HZ       LYS  64   2.855  17.879   4.178
   52   2HZ   LYS  64          1HZ       LYS  64   4.083  17.395   3.184
   53   3HZ   LYS  64          2HZ       LYS  64   2.522  17.363   2.644
   54    H    ILE  65           H        ILE  65   0.366  10.064   6.707
   55    HA   ILE  65           HA       ILE  65   1.325  11.023   9.447
   56    HB   ILE  65           HB       ILE  65   0.971   8.830  10.368
   57   1HG1  ILE  65          1HG1      ILE  65  -0.420   7.909   7.796
   58   2HG1  ILE  65          2HG1      ILE  65   1.225   7.467   8.231
   59   1HG2  ILE  65          2HG2      ILE  65  -0.818  10.574  10.530
   60   2HG2  ILE  65          3HG2      ILE  65  -1.630   9.879   9.106
   61   3HG2  ILE  65          1HG2      ILE  65  -1.473   8.931  10.604
   62   1HD1  ILE  65          3HD1      ILE  65   0.432   6.381  10.361
   63   2HD1  ILE  65          1HD1      ILE  65  -1.257   6.723   9.890
   64   3HD1  ILE  65          2HD1      ILE  65  -0.254   5.643   8.897
   65    HA   PRO  66           HA       PRO  66   5.480   9.852   8.146
   66   1HB   PRO  66          1HB       PRO  66   6.804   9.470  10.558
   67   2HB   PRO  66          2HB       PRO  66   6.223  11.041   9.987
   68   1HG   PRO  66          1HG       PRO  66   4.847   9.149  11.956
   69   2HG   PRO  66          2HG       PRO  66   5.135  10.895  12.144
   70   1HD   PRO  66          1HD       PRO  66   2.713   9.887  11.252
   71   2HD   PRO  66          2HD       PRO  66   3.328  11.452  10.646
   72    H    ARG  67           H        ARG  67   7.162   8.192   8.271
   73    HA   ARG  67           HA       ARG  67   6.106   5.574   7.618
   74   1HB   ARG  67          1HB       ARG  67   8.294   6.744   6.809
   75   2HB   ARG  67          2HB       ARG  67   9.063   6.152   8.267
   76   1HG   ARG  67          1HG       ARG  67   8.437   3.764   7.575
   77   2HG   ARG  67          2HG       ARG  67   7.666   4.428   6.133
   78   1HD   ARG  67          1HD       ARG  67   9.878   5.353   5.352
   79   2HD   ARG  67          2HD       ARG  67  10.680   4.695   6.773
   80    HE   ARG  67           HE       ARG  67   9.614   3.149   4.388
   81   1HH1  ARG  67          2HH2      ARG  67  11.007   2.868   7.649
   82   2HH1  ARG  67          1HH2      ARG  67  11.447   1.117   7.323
   83   1HH2  ARG  67          1HH1      ARG  67  10.162   1.150   4.132
   84   2HH2  ARG  67          2HH1      ARG  67  11.001   0.214   5.469
   85    H    ALA  68           H        ALA  68   7.577   6.664  10.603
   86    HA   ALA  68           HA       ALA  68   7.776   4.007  11.949
   87   1HB   ALA  68          2HB       ALA  68   9.262   5.866  12.665
   88   2HB   ALA  68          3HB       ALA  68   7.859   6.827  13.198
   89   3HB   ALA  68          1HB       ALA  68   8.268   5.303  14.021
   90    H    LYS  69           H        LYS  69   5.321   6.641  12.044
   91    HA   LYS  69           HA       LYS  69   3.487   5.230  13.888
   92   1HB   LYS  69          1HB       LYS  69   3.462   7.739  13.434
   93   2HB   LYS  69          2HB       LYS  69   2.857   7.424  11.823
   94   1HG   LYS  69          1HG       LYS  69   1.016   8.129  13.215
   95   2HG   LYS  69          2HG       LYS  69   0.748   6.463  12.763
   96   1HD   LYS  69          1HD       LYS  69   0.082   6.715  15.054
   97   2HD   LYS  69          2HD       LYS  69   1.510   5.691  15.046
   98   1HE   LYS  69          1HE       LYS  69   2.942   7.682  15.740
   99   2HE   LYS  69          2HE       LYS  69   1.515   8.728  15.693
  100   1HZ   LYS  69          3HZ       LYS  69   0.522   7.343  17.443
  101   2HZ   LYS  69          1HZ       LYS  69   1.856   6.369  17.483
  102   3HZ   LYS  69          2HZ       LYS  69   1.977   7.954  17.933
  103    H    ALA  70           H        ALA  70   3.877   5.089  10.369
  104    HA   ALA  70           HA       ALA  70   1.455   3.412   9.862
  105   1HB   ALA  70          3HB       ALA  70   3.954   3.859   8.127
  106   2HB   ALA  70          1HB       ALA  70   2.509   2.942   7.629
  107   3HB   ALA  70          2HB       ALA  70   2.373   4.671   7.995
  108    H    GLU  71           H        GLU  71   4.962   2.586  10.118
  109    HA   GLU  71           HA       GLU  71   4.701  -0.300  10.251
  110   1HB   GLU  71          1HB       GLU  71   6.791   1.536  11.583
  111   2HB   GLU  71          2HB       GLU  71   6.934  -0.214  11.517
  112   1HG   GLU  71          1HG       GLU  71   7.042  -0.215   9.043
  113   2HG   GLU  71          2HG       GLU  71   6.748   1.513   8.978
  114    H    GLU  72           H        GLU  72   4.334   2.034  12.949
  115    HA   GLU  72           HA       GLU  72   4.085   0.091  15.096
  116   1HB   GLU  72          1HB       GLU  72   4.492   2.561  15.368
  117   2HB   GLU  72          2HB       GLU  72   2.832   2.894  14.891
  118   1HG   GLU  72          1HG       GLU  72   2.019   1.587  16.929
  119   2HG   GLU  72          2HG       GLU  72   3.691   1.250  17.370
  120    H    MET  73           H        MET  73   1.453   1.646  13.159
  121    HA   MET  73           HA       MET  73  -0.746   0.085  14.257
  122   1HB   MET  73          1HB       MET  73  -0.440   1.594  11.603
  123   2HB   MET  73          2HB       MET  73  -1.853   0.606  11.892
  124   1HG   MET  73          1HG       MET  73  -2.426   2.857  12.467
  125   2HG   MET  73          2HG       MET  73  -2.450   1.898  13.946
  126   1HE   MET  73          3HE       MET  73  -1.816   3.270  15.987
  127   2HE   MET  73          2HE       MET  73  -0.435   2.130  15.898
  128   3HE   MET  73          1HE       MET  73  -0.148   3.862  16.234
  129    H    LEU  74           H        LEU  74   1.111  -0.673  11.229
  130    HA   LEU  74           HA       LEU  74  -0.281  -3.239  10.826
  131   1HB   LEU  74          1HB       LEU  74   2.446  -2.379   9.696
  132   2HB   LEU  74          2HB       LEU  74   1.611  -3.848   9.286
  133    HG   LEU  74           HG       LEU  74   1.118  -2.654   7.471
  134   1HD1  LEU  74          3HD2      LEU  74  -1.091  -3.410   8.422
  135   2HD1  LEU  74          1HD2      LEU  74  -1.323  -1.806   9.155
  136   3HD1  LEU  74          2HD2      LEU  74  -1.250  -1.973   7.389
  137   1HD2  LEU  74          2HD1      LEU  74   2.159  -0.492   8.230
  138   2HD2  LEU  74          3HD1      LEU  74   0.722  -0.289   7.219
  139   3HD2  LEU  74          1HD1      LEU  74   0.601  -0.043   8.975
  140    H    SER  75           H        SER  75   2.663  -2.552  12.722
  141    HA   SER  75           HA       SER  75   3.484  -5.291  13.238
  142   1HB   SER  75          1HB       SER  75   4.836  -3.288  13.870
  143   2HB   SER  75          2HB       SER  75   3.674  -2.871  15.136
  144    HG   SER  75           HG       SER  75   5.155  -5.288  14.904
  145    H    LYS  76           H        LYS  76   0.841  -3.438  14.746
  146    HA   LYS  76           HA       LYS  76   0.061  -5.419  16.775
  147   1HB   LYS  76          1HB       LYS  76  -1.919  -3.555  15.357
  148   2HB   LYS  76          2HB       LYS  76  -2.089  -4.305  16.927
  149   1HG   LYS  76          1HG       LYS  76  -0.225  -1.998  16.155
  150   2HG   LYS  76          2HG       LYS  76  -1.692  -1.899  17.104
  151   1HD   LYS  76          1HD       LYS  76  -0.629  -3.217  18.964
  152   2HD   LYS  76          2HD       LYS  76   0.850  -3.398  18.012
  153   1HE   LYS  76          1HE       LYS  76   1.151  -0.874  17.969
  154   2HE   LYS  76          2HE       LYS  76  -0.323  -0.682  18.930
  155   1HZ   LYS  76          2HZ       LYS  76   0.744  -1.976  20.708
  156   2HZ   LYS  76          3HZ       LYS  76   2.121  -2.145  19.811
  157   3HZ   LYS  76          1HZ       LYS  76   1.647  -0.647  20.323
  158    H    GLN  77           H        GLN  77  -0.873  -5.055  13.345
  159    HA   GLN  77           HA       GLN  77  -2.927  -7.143  13.353
  160   1HB   GLN  77          1HB       GLN  77  -1.578  -5.518  11.146
  161   2HB   GLN  77          2HB       GLN  77  -2.415  -6.981  10.703
  162   1HG   GLN  77          1HG       GLN  77  -3.959  -5.215  10.422
  163   2HG   GLN  77          2HG       GLN  77  -4.527  -6.257  11.701
  164   1HE2  GLN  77          2HE2      GLN  77  -3.805  -2.311  12.543
  165   2HE2  GLN  77          1HE2      GLN  77  -3.341  -3.074  10.939
  166    H    ARG  78           H        ARG  78  -2.670  -9.079  13.424
  167    HA   ARG  78           HA       ARG  78  -0.265 -10.743  12.983
  168   1HB   ARG  78          1HB       ARG  78  -1.722 -12.629  13.526
  169   2HB   ARG  78          2HB       ARG  78  -1.903 -11.352  14.682
  170   1HG   ARG  78          1HG       ARG  78  -3.931 -11.886  12.397
  171   2HG   ARG  78          2HG       ARG  78  -4.031 -12.640  13.967
  172   1HD   ARG  78          1HD       ARG  78  -4.387  -9.655  13.350
  173   2HD   ARG  78          2HD       ARG  78  -5.622 -10.812  13.787
  174    HE   ARG  78           HE       ARG  78  -4.223 -11.047  16.083
  175   1HH1  ARG  78          2HH2      ARG  78  -4.792  -8.010  14.318
  176   2HH1  ARG  78          1HH2      ARG  78  -4.662  -7.067  15.887
  177   1HH2  ARG  78          1HH1      ARG  78  -4.095  -9.871  17.794
  178   2HH2  ARG  78          2HH1      ARG  78  -4.295  -8.048  17.714
  179    H    HIS  79           H        HIS  79  -2.462  -9.622  10.598
  180    HA   HIS  79           HA       HIS  79  -2.560 -12.113   9.009
  181   1HB   HIS  79          1HB       HIS  79  -3.514  -9.330   8.119
  182   2HB   HIS  79          2HB       HIS  79  -3.964 -10.864   7.429
  183    HD2  HIS  79           HD2      HIS  79  -5.390 -12.614   9.250
  184    HE1  HIS  79           HE1      HIS  79  -6.831  -9.521  11.615
  185    HE2  HIS  79           HE2      HIS  79  -7.164 -12.018  11.132
  186    H    ASP  80           H        ASP  80  -1.641 -12.621   7.133
  187    HA   ASP  80           HA       ASP  80   0.764 -11.141   6.056
  188   1HB   ASP  80          1HB       ASP  80  -0.627 -13.748   5.147
  189   2HB   ASP  80          2HB       ASP  80   0.642 -12.982   4.219
  190    H    GLY  81           H        GLY  81   0.528  -9.540   4.616
  191   1HA   GLY  81          1HA       GLY  81  -0.498  -8.478   2.629
  192   2HA   GLY  81          2HA       GLY  81  -2.030  -9.240   2.972
  193    H    ALA  82           H        ALA  82  -1.045  -7.997   5.953
  194    HA   ALA  82           HA       ALA  82  -3.337  -6.223   5.953
  195   1HB   ALA  82          3HB       ALA  82  -2.564  -7.360   8.021
  196   2HB   ALA  82          1HB       ALA  82  -1.074  -6.393   8.050
  197   3HB   ALA  82          2HB       ALA  82  -2.655  -5.615   8.285
  198    H    PHE  83           H        PHE  83  -3.469  -4.238   5.058
  199    HA   PHE  83           HA       PHE  83  -0.955  -2.498   4.890
  200   1HB   PHE  83          1HB       PHE  83  -1.253  -2.090   2.628
  201   2HB   PHE  83          2HB       PHE  83  -1.441  -3.777   2.812
  202    HD1  PHE  83           HD1      PHE  83  -3.766  -4.859   2.623
  203    HD2  PHE  83           HD2      PHE  83  -3.210  -0.683   1.814
  204    HE1  PHE  83           HE1      PHE  83  -6.065  -4.717   1.770
  205    HE2  PHE  83           HE2      PHE  83  -5.491  -0.572   0.885
  206    HZ   PHE  83           HZ       PHE  83  -6.944  -2.573   0.935
  207    H    LEU  84           H        LEU  84  -1.042  -0.369   4.550
  208    HA   LEU  84           HA       LEU  84  -3.608   1.134   4.539
  209   1HB   LEU  84          1HB       LEU  84  -3.356   2.590   6.375
  210   2HB   LEU  84          2HB       LEU  84  -3.267   0.962   6.963
  211    HG   LEU  84           HG       LEU  84  -0.578   1.423   6.825
  212   1HD1  LEU  84          2HD1      LEU  84  -0.722   3.766   5.895
  213   2HD1  LEU  84          3HD1      LEU  84  -1.683   4.272   7.299
  214   3HD1  LEU  84          1HD1      LEU  84   0.009   3.753   7.498
  215   1HD2  LEU  84          3HD2      LEU  84  -1.820   0.783   8.904
  216   2HD2  LEU  84          1HD2      LEU  84  -0.609   2.035   9.234
  217   3HD2  LEU  84          2HD2      LEU  84  -2.330   2.473   9.140
  218    H    ILE  85           H        ILE  85  -3.445   2.980   3.374
  219    HA   ILE  85           HA       ILE  85  -0.759   3.565   2.054
  220    HB   ILE  85           HB       ILE  85  -3.527   4.613   1.235
  221   1HG1  ILE  85          1HG1      ILE  85  -2.867   3.221  -0.938
  222   2HG1  ILE  85          2HG1      ILE  85  -1.761   2.359   0.103
  223   1HG2  ILE  85          2HG2      ILE  85  -1.686   6.240   0.642
  224   2HG2  ILE  85          3HG2      ILE  85  -0.793   4.942  -0.177
  225   3HG2  ILE  85          1HG2      ILE  85  -2.379   5.484  -0.792
  226   1HD1  ILE  85          2HD1      ILE  85  -4.833   2.575   0.463
  227   2HD1  ILE  85          3HD1      ILE  85  -3.962   1.191  -0.236
  228   3HD1  ILE  85          1HD1      ILE  85  -3.772   1.573   1.483
  229    H    ARG  86           H        ARG  86   0.398   5.101   2.889
  230    HA   ARG  86           HA       ARG  86  -0.788   7.513   4.376
  231   1HB   ARG  86          1HB       ARG  86   1.461   7.908   5.345
  232   2HB   ARG  86          2HB       ARG  86   0.716   6.426   5.891
  233   1HG   ARG  86          1HG       ARG  86   2.183   5.032   4.571
  234   2HG   ARG  86          2HG       ARG  86   2.819   6.360   3.634
  235   1HD   ARG  86          1HD       ARG  86   3.216   6.311   6.684
  236   2HD   ARG  86          2HD       ARG  86   4.211   5.295   5.668
  237    HE   ARG  86           HE       ARG  86   4.284   8.311   5.840
  238   1HH1  ARG  86          2HH2      ARG  86   5.523   5.466   4.103
  239   2HH1  ARG  86          1HH2      ARG  86   6.971   6.437   3.531
  240   1HH2  ARG  86          1HH1      ARG  86   5.962   9.310   5.136
  241   2HH2  ARG  86          2HH1      ARG  86   7.200   8.465   4.077
  242    H    GLU  87           H        GLU  87  -0.215   9.558   3.673
  243    HA   GLU  87           HA       GLU  87   0.961   9.850   0.911
  244   1HB   GLU  87          1HB       GLU  87  -0.964  11.268   1.614
  245   2HB   GLU  87          2HB       GLU  87   0.042  12.064   2.821
  246   1HG   GLU  87          1HG       GLU  87   1.567  12.908   0.964
  247   2HG   GLU  87          2HG       GLU  87   0.560  12.099  -0.229
  248    H    SER  88           H        SER  88   3.011  10.300   0.528
  249    HA   SER  88           HA       SER  88   5.086   9.944   2.492
  250   1HB   SER  88          1HB       SER  88   5.309   9.399   0.057
  251   2HB   SER  88          2HB       SER  88   5.354  11.117  -0.348
  252    HG   SER  88           HG       SER  88   7.403  10.195  -0.145
  253    H    GLU  89           H        GLU  89   6.225  11.263   3.714
  254    HA   GLU  89           HA       GLU  89   5.224  13.921   4.321
  255   1HB   GLU  89          1HB       GLU  89   7.833  12.742   5.401
  256   2HB   GLU  89          2HB       GLU  89   6.938  14.092   6.068
  257   1HG   GLU  89          1HG       GLU  89   6.076  11.140   6.039
  258   2HG   GLU  89          2HG       GLU  89   6.610  12.072   7.420
  259    H    SER  90           H        SER  90   8.454  13.058   2.990
  260    HA   SER  90           HA       SER  90   9.268  15.828   2.420
  261   1HB   SER  90          1HB       SER  90  10.867  13.903   2.700
  262   2HB   SER  90          2HB       SER  90  10.316  13.215   1.167
  263    HG   SER  90           HG       SER  90  10.965  15.178   0.172
  264    H    ALA  91           H        ALA  91   7.463  13.475   0.421
  265    HA   ALA  91           HA       ALA  91   7.270  15.576  -1.831
  266   1HB   ALA  91          3HB       ALA  91   7.190  12.515  -2.097
  267   2HB   ALA  91          1HB       ALA  91   6.914  13.688  -3.406
  268   3HB   ALA  91          2HB       ALA  91   8.501  13.603  -2.614
  269    HA   PRO  92           HA       PRO  92   2.923  15.214  -0.123
  270   1HB   PRO  92          1HB       PRO  92   2.621  17.862  -1.609
  271   2HB   PRO  92          2HB       PRO  92   2.062  17.434   0.021
  272   1HG   PRO  92          1HG       PRO  92   4.290  18.981  -0.315
  273   2HG   PRO  92          2HG       PRO  92   4.270  17.730   0.946
  274   1HD   PRO  92          1HD       PRO  92   5.578  17.565  -1.822
  275   2HD   PRO  92          2HD       PRO  92   6.214  17.064  -0.226
  276    H    GLY  93           H        GLY  93   3.799  15.800  -3.384
  277   1HA   GLY  93          1HA       GLY  93   1.157  14.704  -4.515
  278   2HA   GLY  93          2HA       GLY  93   2.470  15.352  -5.471
  279    H    ASP  94           H        ASP  94   2.659  12.907  -2.874
  280    HA   ASP  94           HA       ASP  94   2.969  10.621  -4.828
  281   1HB   ASP  94          1HB       ASP  94   5.303  11.664  -4.580
  282   2HB   ASP  94          2HB       ASP  94   5.250  11.349  -2.857
  283    H    PHE  95           H        PHE  95   1.932   8.955  -3.974
  284    HA   PHE  95           HA       PHE  95   1.389   8.734  -0.972
  285   1HB   PHE  95          1HB       PHE  95   0.118   7.375  -3.420
  286   2HB   PHE  95          2HB       PHE  95  -0.097   6.764  -1.808
  287    HD1  PHE  95           HD2      PHE  95  -0.150  10.472  -1.714
  288    HD2  PHE  95           HD1      PHE  95  -2.483   6.957  -2.575
  289    HE1  PHE  95           HE2      PHE  95  -2.209  11.769  -1.489
  290    HE2  PHE  95           HE1      PHE  95  -4.536   8.286  -2.343
  291    HZ   PHE  95           HZ       PHE  95  -4.405  10.691  -1.813
  292    H    SER  96           H        SER  96   1.493   6.504  -0.105
  293    HA   SER  96           HA       SER  96   3.729   4.745  -1.149
  294   1HB   SER  96          1HB       SER  96   3.952   6.148   1.598
  295   2HB   SER  96          2HB       SER  96   4.939   4.775   1.087
  296    HG   SER  96           HG       SER  96   5.628   6.019  -0.693
  297    H    LEU  97           H        LEU  97   2.856   2.827  -1.063
  298    HA   LEU  97           HA       LEU  97   0.620   2.021   0.790
  299   1HB   LEU  97          1HB       LEU  97   0.599   1.368  -1.583
  300   2HB   LEU  97          2HB       LEU  97   2.157   0.571  -1.439
  301    HG   LEU  97           HG       LEU  97   1.047  -1.019   0.278
  302   1HD1  LEU  97          1HD2      LEU  97  -1.571   0.113  -0.886
  303   2HD1  LEU  97          2HD2      LEU  97  -1.420  -1.359   0.104
  304   3HD1  LEU  97          3HD2      LEU  97  -1.026   0.218   0.811
  305   1HD2  LEU  97          2HD1      LEU  97   1.637  -1.716  -2.056
  306   2HD2  LEU  97          3HD1      LEU  97   0.146  -2.504  -1.512
  307   3HD2  LEU  97          1HD1      LEU  97   0.060  -1.133  -2.648
  308    H    SER  98           H        SER  98   1.129   1.516   2.739
  309    HA   SER  98           HA       SER  98   3.786   0.235   3.631
  310   1HB   SER  98          1HB       SER  98   1.535   1.251   5.408
  311   2HB   SER  98          2HB       SER  98   3.193   0.899   5.871
  312    HG   SER  98           HG       SER  98   3.843   2.595   4.482
  313    H    VAL  99           H        VAL  99   3.360  -1.850   2.717
  314    HA   VAL  99           HA       VAL  99   0.856  -3.348   3.667
  315    HB   VAL  99           HB       VAL  99   0.672  -3.103   1.352
  316   1HG1  VAL  99          2HG1      VAL  99   3.009  -2.768   0.565
  317   2HG1  VAL  99          3HG1      VAL  99   3.389  -4.478   0.873
  318   3HG1  VAL  99          1HG1      VAL  99   2.194  -4.035  -0.371
  319   1HG2  VAL  99          3HG2      VAL  99  -0.024  -5.325   2.420
  320   2HG2  VAL  99          1HG2      VAL  99   0.278  -5.412   0.676
  321   3HG2  VAL  99          2HG2      VAL  99   1.478  -6.035   1.837
  322    H    LYS 100           H        LYS 100   1.285  -4.632   5.150
  323    HA   LYS 100           HA       LYS 100   3.980  -5.870   5.747
  324   1HB   LYS 100          1HB       LYS 100   2.441  -5.031   7.555
  325   2HB   LYS 100          2HB       LYS 100   1.267  -6.278   7.153
  326   1HG   LYS 100          1HG       LYS 100   2.940  -8.056   7.823
  327   2HG   LYS 100          2HG       LYS 100   4.151  -6.808   8.136
  328   1HD   LYS 100          1HD       LYS 100   2.660  -5.805   9.915
  329   2HD   LYS 100          2HD       LYS 100   1.430  -7.016   9.578
  330   1HE   LYS 100          1HE       LYS 100   2.546  -7.745  11.561
  331   2HE   LYS 100          2HE       LYS 100   3.081  -8.845  10.292
  332   1HZ   LYS 100          3HZ       LYS 100   4.617  -6.509  11.346
  333   2HZ   LYS 100          1HZ       LYS 100   4.925  -8.101  11.663
  334   3HZ   LYS 100          2HZ       LYS 100   5.145  -7.505  10.137
  335    H    PHE 101           H        PHE 101   4.505  -8.008   5.559
  336    HA   PHE 101           HA       PHE 101   2.454 -10.018   4.782
  337   1HB   PHE 101          1HB       PHE 101   3.404  -8.973   2.528
  338   2HB   PHE 101          2HB       PHE 101   4.837  -9.907   2.833
  339    HD1  PHE 101           HD2      PHE 101   4.644 -12.485   2.855
  340    HD2  PHE 101           HD1      PHE 101   1.279  -9.996   1.869
  341    HE1  PHE 101           HE2      PHE 101   3.450 -14.440   1.943
  342    HE2  PHE 101           HE1      PHE 101   0.095 -11.959   0.975
  343    HZ   PHE 101           HZ       PHE 101   1.176 -14.182   1.006
  344    H    GLY 102           H        GLY 102   2.827 -11.149   6.539
  345   1HA   GLY 102          1HA       GLY 102   3.910 -12.992   7.691
  346   2HA   GLY 102          2HA       GLY 102   5.425 -12.676   6.875
  347    H    ASN 103           H        ASN 103   6.891 -11.385   7.901
  348    HA   ASN 103           HA       ASN 103   6.172 -10.175  10.617
  349   1HB   ASN 103          1HB       ASN 103   8.285 -10.767  11.532
  350   2HB   ASN 103          2HB       ASN 103   7.546 -12.197  10.885
  351   1HD2  ASN 103          1HD2      ASN 103  10.329 -12.824   8.650
  352   2HD2  ASN 103          2HD2      ASN 103   8.621 -13.278   9.144
  353    H    ASP 104           H        ASP 104   7.250  -9.174   7.612
  354    HA   ASP 104           HA       ASP 104   8.537  -6.637   8.804
  355   1HB   ASP 104          1HB       ASP 104   9.100  -7.854   6.030
  356   2HB   ASP 104          2HB       ASP 104   9.744  -6.340   6.638
  357    H    VAL 105           H        VAL 105   7.888  -4.707   8.114
  358    HA   VAL 105           HA       VAL 105   5.320  -4.488   6.495
  359    HB   VAL 105           HB       VAL 105   6.651  -2.302   8.138
  360   1HG1  VAL 105          2HG1      VAL 105   5.118  -1.487   6.233
  361   2HG1  VAL 105          3HG1      VAL 105   3.787  -2.424   6.923
  362   3HG1  VAL 105          1HG1      VAL 105   4.493  -1.063   7.833
  363   1HG2  VAL 105          3HG2      VAL 105   5.810  -4.057   9.707
  364   2HG2  VAL 105          1HG2      VAL 105   4.805  -2.606   9.810
  365   3HG2  VAL 105          2HG2      VAL 105   4.216  -4.034   8.920
  366    H    GLN 106           H        GLN 106   5.737  -4.368   4.361
  367    HA   GLN 106           HA       GLN 106   8.339  -3.281   3.318
  368   1HB   GLN 106          1HB       GLN 106   7.685  -5.613   2.906
  369   2HB   GLN 106          2HB       GLN 106   6.135  -5.120   2.237
  370   1HG   GLN 106          1HG       GLN 106   7.512  -5.696   0.458
  371   2HG   GLN 106          2HG       GLN 106   7.233  -3.955   0.389
  372   1HE2  GLN 106          2HE2      GLN 106  10.776  -3.295   0.310
  373   2HE2  GLN 106          1HE2      GLN 106   9.051  -2.710   0.084
  374    H    HIS 107           H        HIS 107   8.257  -1.191   2.835
  375    HA   HIS 107           HA       HIS 107   5.717   0.228   2.081
  376   1HB   HIS 107          1HB       HIS 107   8.542   1.105   2.939
  377   2HB   HIS 107          2HB       HIS 107   7.446   2.218   2.206
  378    HD2  HIS 107           HD2      HIS 107   7.129  -0.351   5.200
  379    HE1  HIS 107           HE1      HIS 107   5.102   3.072   6.297
  380    HE2  HIS 107           HE2      HIS 107   5.830   0.800   7.191
  381    H    PHE 108           H        PHE 108   5.257   0.048  -0.020
  382    HA   PHE 108           HA       PHE 108   7.424   0.297  -2.180
  383   1HB   PHE 108          1HB       PHE 108   4.505  -0.543  -2.594
  384   2HB   PHE 108          2HB       PHE 108   5.778  -0.484  -3.794
  385    HD1  PHE 108           HD1      PHE 108   7.905  -2.025  -3.447
  386    HD2  PHE 108           HD2      PHE 108   4.088  -2.670  -1.574
  387    HE1  PHE 108           HE1      PHE 108   8.400  -4.429  -3.241
  388    HE2  PHE 108           HE2      PHE 108   4.598  -5.069  -1.381
  389    HZ   PHE 108           HZ       PHE 108   6.751  -5.951  -2.210
  390    H    LYS 109           H        LYS 109   7.517   2.118  -3.309
  391    HA   LYS 109           HA       LYS 109   5.862   4.449  -2.530
  392   1HB   LYS 109          1HB       LYS 109   7.304   5.833  -3.924
  393   2HB   LYS 109          2HB       LYS 109   8.164   4.854  -2.760
  394   1HG   LYS 109          1HG       LYS 109   8.844   3.246  -4.615
  395   2HG   LYS 109          2HG       LYS 109   8.022   4.273  -5.789
  396   1HD   LYS 109          1HD       LYS 109   9.550   6.198  -5.212
  397   2HD   LYS 109          2HD       LYS 109  10.306   5.231  -3.956
  398   1HE   LYS 109          1HE       LYS 109  11.810   5.193  -5.823
  399   2HE   LYS 109          2HE       LYS 109  11.133   3.573  -5.697
  400   1HZ   LYS 109          2HZ       LYS 109  10.253   5.669  -7.633
  401   2HZ   LYS 109          3HZ       LYS 109  11.180   4.349  -7.985
  402   3HZ   LYS 109          1HZ       LYS 109   9.605   4.153  -7.529
  403    H    VAL 110           H        VAL 110   3.987   4.899  -3.310
  404    HA   VAL 110           HA       VAL 110   2.987   3.944  -6.000
  405    HB   VAL 110           HB       VAL 110   1.521   5.535  -3.822
  406   1HG1  VAL 110          2HG2      VAL 110   0.464   5.936  -6.050
  407   2HG1  VAL 110          3HG2      VAL 110   0.364   4.187  -6.346
  408   3HG1  VAL 110          1HG2      VAL 110  -0.590   4.939  -5.038
  409   1HG2  VAL 110          2HG1      VAL 110   2.060   3.178  -3.062
  410   2HG2  VAL 110          3HG1      VAL 110   0.322   3.466  -3.237
  411   3HG2  VAL 110          1HG1      VAL 110   1.196   2.542  -4.480
  412    H    LEU 111           H        LEU 111   3.665   5.098  -7.672
  413    HA   LEU 111           HA       LEU 111   4.499   7.967  -7.414
  414   1HB   LEU 111          1HB       LEU 111   4.603   6.121  -9.861
  415   2HB   LEU 111          2HB       LEU 111   5.398   7.674  -9.708
  416    HG   LEU 111           HG       LEU 111   6.032   5.190  -8.005
  417   1HD1  LEU 111          2HD1      LEU 111   6.651   4.830 -10.384
  418   2HD1  LEU 111          3HD1      LEU 111   7.582   6.348 -10.412
  419   3HD1  LEU 111          1HD1      LEU 111   8.109   4.987  -9.389
  420   1HD2  LEU 111          2HD2      LEU 111   7.541   7.892  -8.163
  421   2HD2  LEU 111          3HD2      LEU 111   6.658   7.252  -6.754
  422   3HD2  LEU 111          1HD2      LEU 111   8.124   6.440  -7.314
  423    H    ARG 112           H        ARG 112   3.454   9.676  -8.250
  424    HA   ARG 112           HA       ARG 112   0.730   9.219  -9.615
  425   1HB   ARG 112          1HB       ARG 112   1.616  11.517  -7.765
  426   2HB   ARG 112          2HB       ARG 112   0.074  11.445  -8.599
  427   1HG   ARG 112          1HG       ARG 112  -0.625   9.430  -7.352
  428   2HG   ARG 112          2HG       ARG 112   0.960   9.264  -6.619
  429   1HD   ARG 112          1HD       ARG 112  -0.345  10.199  -4.901
  430   2HD   ARG 112          2HD       ARG 112   0.673  11.518  -5.469
  431    HE   ARG 112           HE       ARG 112  -2.017  11.470  -6.787
  432   1HH1  ARG 112          2HH2      ARG 112  -0.292  12.597  -3.889
  433   2HH1  ARG 112          1HH2      ARG 112  -1.645  13.785  -3.533
  434   1HH2  ARG 112          1HH1      ARG 112  -3.493  12.853  -6.283
  435   2HH2  ARG 112          2HH1      ARG 112  -3.333  13.918  -4.797
  436    H    ASP 113           H        ASP 113   0.741   9.854 -11.676
  437    HA   ASP 113           HA       ASP 113   2.987  11.476 -12.789
  438   1HB   ASP 113          1HB       ASP 113   2.157  11.041 -15.052
  439   2HB   ASP 113          2HB       ASP 113   2.598   9.643 -14.125
  440    H    GLY 114           H        GLY 114  -0.570  11.995 -13.274
  441   1HA   GLY 114          1HA       GLY 114  -0.012  14.920 -13.884
  442   2HA   GLY 114          2HA       GLY 114  -1.534  14.087 -14.100
  443    H    ALA 115           H        ALA 115  -3.050  14.393 -12.572
  444    HA   ALA 115           HA       ALA 115  -2.485  15.977 -10.065
  445   1HB   ALA 115          2HB       ALA 115  -4.493  16.584 -11.357
  446   2HB   ALA 115          3HB       ALA 115  -5.172  14.949 -11.159
  447   3HB   ALA 115          1HB       ALA 115  -4.947  16.003  -9.742
  448    H    GLY 116           H        GLY 116  -4.312  12.902 -10.570
  449   1HA   GLY 116          1HA       GLY 116  -2.525  11.497  -8.575
  450   2HA   GLY 116          2HA       GLY 116  -4.211  11.618  -8.080
  451    H    LYS 117           H        LYS 117  -2.209  10.708 -10.887
  452    HA   LYS 117           HA       LYS 117  -4.061   8.335 -11.498
  453   1HB   LYS 117          1HB       LYS 117  -2.068   9.840 -13.264
  454   2HB   LYS 117          2HB       LYS 117  -2.433   8.162 -13.583
  455   1HG   LYS 117          1HG       LYS 117  -3.831   9.487 -15.001
  456   2HG   LYS 117          2HG       LYS 117  -4.820   8.589 -13.873
  457   1HD   LYS 117          1HD       LYS 117  -5.795  10.785 -14.149
  458   2HD   LYS 117          2HD       LYS 117  -5.224  10.636 -12.508
  459   1HE   LYS 117          1HE       LYS 117  -4.684  12.873 -13.246
  460   2HE   LYS 117          2HE       LYS 117  -3.154  12.020 -13.102
  461   1HZ   LYS 117          1HZ       LYS 117  -4.628  12.493 -15.654
  462   2HZ   LYS 117          2HZ       LYS 117  -3.275  13.296 -15.151
  463   3HZ   LYS 117          3HZ       LYS 117  -3.188  11.692 -15.534
  464    H    TYR 118           H        TYR 118  -3.473   6.905 -10.068
  465    HA   TYR 118           HA       TYR 118  -0.760   6.764  -8.900
  466   1HB   TYR 118          1HB       TYR 118  -3.110   4.837  -8.329
  467   2HB   TYR 118          2HB       TYR 118  -1.705   5.087  -7.347
  468    HD1  TYR 118           HD1      TYR 118  -1.403   7.414  -6.157
  469    HD2  TYR 118           HD2      TYR 118  -5.058   6.255  -8.106
  470    HE1  TYR 118           HE1      TYR 118  -2.603   9.215  -5.003
  471    HE2  TYR 118           HE2      TYR 118  -6.252   8.043  -6.921
  472    HH   TYR 118           HH       TYR 118  -4.539  10.235  -4.685
  473    H    PHE 119           H        PHE 119   0.800   5.771  -9.983
  474    HA   PHE 119           HA       PHE 119   0.319   3.054 -11.317
  475   1HB   PHE 119          1HB       PHE 119   1.846   3.387 -12.996
  476   2HB   PHE 119          2HB       PHE 119   0.737   4.717 -13.011
  477    HD1  PHE 119           HD1      PHE 119   1.552   7.045 -12.132
  478    HD2  PHE 119           HD2      PHE 119   4.240   3.771 -12.874
  479    HE1  PHE 119           HE1      PHE 119   3.447   8.613 -12.252
  480    HE2  PHE 119           HE2      PHE 119   6.112   5.363 -13.047
  481    HZ   PHE 119           HZ       PHE 119   5.719   7.783 -12.746
  482    H    LEU 120           H        LEU 120   1.087   1.592 -10.074
  483    HA   LEU 120           HA       LEU 120   3.562   2.007  -8.301
  484   1HB   LEU 120          1HB       LEU 120   1.389   1.680  -7.092
  485   2HB   LEU 120          2HB       LEU 120   1.133   0.174  -7.958
  486    HG   LEU 120           HG       LEU 120   3.133  -0.847  -6.824
  487   1HD1  LEU 120          3HD1      LEU 120   3.235   1.791  -5.224
  488   2HD1  LEU 120          1HD1      LEU 120   4.081   0.304  -4.794
  489   3HD1  LEU 120          2HD1      LEU 120   4.505   1.145  -6.293
  490   1HD2  LEU 120          2HD2      LEU 120   0.948   0.262  -4.944
  491   2HD2  LEU 120          3HD2      LEU 120   0.883  -1.246  -5.889
  492   3HD2  LEU 120          1HD2      LEU 120   2.047  -1.082  -4.565
  493    H    TRP 121           H        TRP 121   1.889  -0.390 -10.336
  494    HA   TRP 121           HA       TRP 121   4.207  -2.337 -10.113
  495   1HB   TRP 121          1HB       TRP 121   2.021  -3.109  -9.476
  496   2HB   TRP 121          2HB       TRP 121   1.266  -2.556 -10.954
  497    HD1  TRP 121           HD1      TRP 121   4.183  -5.130 -10.103
  498    HE1  TRP 121           HE1      TRP 121   3.804  -7.370 -11.441
  499    HE3  TRP 121           HE3      TRP 121  -0.009  -3.614 -12.602
  500    HZ2  TRP 121           HZ2      TRP 121   1.849  -8.200 -13.357
  501    HZ3  TRP 121           HZ3      TRP 121  -1.083  -5.172 -14.184
  502    HH2  TRP 121           HH2      TRP 121  -0.169  -7.428 -14.560
  503    H    VAL 122           H        VAL 122   2.083  -1.614 -12.924
  504    HA   VAL 122           HA       VAL 122   4.416  -0.686 -14.537
  505    HB   VAL 122           HB       VAL 122   4.583  -3.141 -14.719
  506   1HG1  VAL 122          2HG1      VAL 122   2.192  -3.861 -14.790
  507   2HG1  VAL 122          3HG1      VAL 122   2.075  -3.252 -16.457
  508   3HG1  VAL 122          1HG1      VAL 122   3.192  -4.575 -16.066
  509   1HG2  VAL 122          3HG2      VAL 122   5.571  -1.649 -16.457
  510   2HG2  VAL 122          1HG2      VAL 122   5.081  -3.209 -17.145
  511   3HG2  VAL 122          2HG2      VAL 122   4.078  -1.762 -17.420
  512    H    VAL 123           H        VAL 123   1.081  -1.815 -15.161
  513    HA   VAL 123           HA       VAL 123   0.467   0.490 -16.871
  514    HB   VAL 123           HB       VAL 123  -1.847  -0.405 -16.869
  515   1HG1  VAL 123          2HG1      VAL 123  -0.199  -1.197 -18.550
  516   2HG1  VAL 123          3HG1      VAL 123   0.193  -2.590 -17.515
  517   3HG1  VAL 123          1HG1      VAL 123  -1.441  -2.413 -18.192
  518   1HG2  VAL 123          2HG2      VAL 123  -2.100  -1.398 -14.617
  519   2HG2  VAL 123          3HG2      VAL 123  -2.501  -2.572 -15.882
  520   3HG2  VAL 123          1HG2      VAL 123  -0.943  -2.687 -15.027
  521    H    LYS 124           H        LYS 124  -1.193   2.019 -16.588
  522    HA   LYS 124           HA       LYS 124  -1.015   3.448 -13.977
  523   1HB   LYS 124          1HB       LYS 124  -2.795   4.235 -16.374
  524   2HB   LYS 124          2HB       LYS 124  -2.309   5.259 -15.042
  525   1HG   LYS 124          1HG       LYS 124  -0.511   4.208 -17.306
  526   2HG   LYS 124          2HG       LYS 124  -1.178   5.822 -17.135
  527   1HD   LYS 124          1HD       LYS 124   0.181   6.093 -14.961
  528   2HD   LYS 124          2HD       LYS 124   0.938   4.532 -15.314
  529   1HE   LYS 124          1HE       LYS 124   1.795   5.441 -17.526
  530   2HE   LYS 124          2HE       LYS 124   1.039   7.003 -17.178
  531   1HZ   LYS 124          1HZ       LYS 124   2.466   7.192 -15.210
  532   2HZ   LYS 124          2HZ       LYS 124   3.174   5.734 -15.533
  533   3HZ   LYS 124          3HZ       LYS 124   3.373   6.999 -16.577
  534    H    PHE 125           H        PHE 125  -2.532   3.634 -12.453
  535    HA   PHE 125           HA       PHE 125  -5.344   2.420 -12.833
  536   1HB   PHE 125          1HB       PHE 125  -3.727   2.270 -10.224
  537   2HB   PHE 125          2HB       PHE 125  -5.359   1.729 -10.468
  538    HD1  PHE 125           HD2      PHE 125  -5.826  -0.422 -11.695
  539    HD2  PHE 125           HD1      PHE 125  -1.790   0.935 -11.068
  540    HE1  PHE 125           HE2      PHE 125  -4.976  -2.675 -12.199
  541    HE2  PHE 125           HE1      PHE 125  -0.961  -1.327 -11.557
  542    HZ   PHE 125           HZ       PHE 125  -2.547  -3.134 -12.126
  543    H    ASN 126           H        ASN 126  -6.363   4.340 -13.161
  544    HA   ASN 126           HA       ASN 126  -5.563   6.841 -12.034
  545   1HB   ASN 126          1HB       ASN 126  -7.475   7.922 -12.968
  546   2HB   ASN 126          2HB       ASN 126  -6.730   6.838 -14.101
  547   1HD2  ASN 126          1HD2      ASN 126  -9.790   5.004 -14.614
  548   2HD2  ASN 126          2HD2      ASN 126  -8.002   5.182 -14.987
  549    H    SER 127           H        SER 127  -8.111   4.753 -10.708
  550    HA   SER 127           HA       SER 127  -8.440   6.633  -8.325
  551   1HB   SER 127          1HB       SER 127  -9.980   4.055  -9.046
  552   2HB   SER 127          2HB       SER 127 -10.284   5.066  -7.635
  553    HG   SER 127           HG       SER 127 -10.407   5.910 -10.338
  554    H    LEU 128           H        LEU 128  -8.076   5.938  -6.245
  555    HA   LEU 128           HA       LEU 128  -5.916   3.995  -5.734
  556   1HB   LEU 128          1HB       LEU 128  -6.492   6.135  -4.330
  557   2HB   LEU 128          2HB       LEU 128  -7.754   5.177  -3.588
  558    HG   LEU 128           HG       LEU 128  -5.905   3.489  -2.871
  559   1HD1  LEU 128          1HD2      LEU 128  -4.032   5.748  -3.866
  560   2HD1  LEU 128          2HD2      LEU 128  -3.520   4.400  -2.822
  561   3HD1  LEU 128          3HD2      LEU 128  -4.081   4.077  -4.466
  562   1HD2  LEU 128          2HD1      LEU 128  -6.868   5.142  -1.273
  563   2HD2  LEU 128          3HD1      LEU 128  -5.143   4.889  -0.952
  564   3HD2  LEU 128          1HD1      LEU 128  -5.685   6.369  -1.780
  565    H    ASN 129           H        ASN 129  -9.454   3.737  -5.522
  566    HA   ASN 129           HA       ASN 129  -9.538   1.000  -4.407
  567   1HB   ASN 129          1HB       ASN 129 -11.470   2.635  -4.406
  568   2HB   ASN 129          2HB       ASN 129 -11.631   2.458  -6.139
  569   1HD2  ASN 129          1HD2      ASN 129 -13.377  -0.716  -5.777
  570   2HD2  ASN 129          2HD2      ASN 129 -12.497   0.418  -6.921
  571    H    GLU 130           H        GLU 130  -9.194   2.198  -7.785
  572    HA   GLU 130           HA       GLU 130  -9.316  -0.444  -9.099
  573   1HB   GLU 130          1HB       GLU 130  -7.912   2.159  -9.952
  574   2HB   GLU 130          2HB       GLU 130  -7.876   0.703 -10.924
  575   1HG   GLU 130          1HG       GLU 130 -10.304   0.684 -11.234
  576   2HG   GLU 130          2HG       GLU 130 -10.531   1.998 -10.085
  577    H    LEU 131           H        LEU 131  -6.473   1.439  -7.902
  578    HA   LEU 131           HA       LEU 131  -4.511  -0.647  -8.427
  579   1HB   LEU 131          1HB       LEU 131  -3.925   1.752  -8.049
  580   2HB   LEU 131          2HB       LEU 131  -4.483   1.664  -6.394
  581    HG   LEU 131           HG       LEU 131  -2.642   0.083  -5.809
  582   1HD1  LEU 131          3HD2      LEU 131  -2.297  -0.976  -8.129
  583   2HD1  LEU 131          1HD2      LEU 131  -1.471   0.520  -8.633
  584   3HD1  LEU 131          2HD2      LEU 131  -0.822  -0.484  -7.310
  585   1HD2  LEU 131          2HD1      LEU 131  -2.323   2.554  -5.532
  586   2HD2  LEU 131          3HD1      LEU 131  -0.792   1.739  -5.897
  587   3HD2  LEU 131          1HD1      LEU 131  -1.630   2.660  -7.170
  588    H    VAL 132           H        VAL 132  -6.212   0.047  -5.343
  589    HA   VAL 132           HA       VAL 132  -5.045  -2.182  -3.842
  590    HB   VAL 132           HB       VAL 132  -7.577  -0.511  -3.374
  591   1HG1  VAL 132          1HG1      VAL 132  -6.520  -2.771  -1.567
  592   2HG1  VAL 132          2HG1      VAL 132  -7.632  -1.488  -1.020
  593   3HG1  VAL 132          3HG1      VAL 132  -8.139  -2.612  -2.279
  594   1HG2  VAL 132          2HG2      VAL 132  -5.378   0.668  -3.028
  595   2HG2  VAL 132          3HG2      VAL 132  -6.257   0.470  -1.501
  596   3HG2  VAL 132          1HG2      VAL 132  -4.875  -0.595  -1.876
  597    H    ASP 133           H        ASP 133  -8.348  -1.984  -5.284
  598    HA   ASP 133           HA       ASP 133  -8.992  -4.683  -4.698
  599   1HB   ASP 133          1HB       ASP 133 -10.621  -2.808  -5.311
  600   2HB   ASP 133          2HB       ASP 133 -10.233  -3.056  -7.005
  601    H    TYR 134           H        TYR 134  -7.245  -3.526  -7.605
  602    HA   TYR 134           HA       TYR 134  -7.276  -6.093  -9.066
  603   1HB   TYR 134          1HB       TYR 134  -6.704  -3.959 -10.186
  604   2HB   TYR 134          2HB       TYR 134  -5.310  -3.724  -9.161
  605    HD1  TYR 134           HD1      TYR 134  -6.728  -5.927 -11.870
  606    HD2  TYR 134           HD2      TYR 134  -3.196  -4.862  -9.658
  607    HE1  TYR 134           HE1      TYR 134  -5.358  -7.292 -13.384
  608    HE2  TYR 134           HE2      TYR 134  -1.839  -6.235 -11.168
  609    HH   TYR 134           HH       TYR 134  -3.332  -8.037 -13.868
  610    H    HIS 135           H        HIS 135  -4.808  -4.655  -6.842
  611    HA   HIS 135           HA       HIS 135  -3.330  -7.209  -6.720
  612   1HB   HIS 135          1HB       HIS 135  -2.813  -4.629  -5.147
  613   2HB   HIS 135          2HB       HIS 135  -1.821  -6.068  -5.021
  614    HD2  HIS 135           HD2      HIS 135  -1.405  -2.941  -6.589
  615    HE1  HIS 135           HE1      HIS 135   0.206  -5.490  -9.444
  616    HE2  HIS 135           HE2      HIS 135   0.098  -3.010  -8.767
  617    H    ARG 136           H        ARG 136  -6.092  -6.476  -4.984
  618    HA   ARG 136           HA       ARG 136  -5.760  -7.929  -2.522
  619   1HB   ARG 136          1HB       ARG 136  -8.045  -7.218  -4.322
  620   2HB   ARG 136          2HB       ARG 136  -8.289  -8.801  -3.685
  621   1HG   ARG 136          1HG       ARG 136  -9.417  -7.251  -2.311
  622   2HG   ARG 136          2HG       ARG 136  -8.145  -7.990  -1.352
  623   1HD   ARG 136          1HD       ARG 136  -6.784  -5.937  -1.385
  624   2HD   ARG 136          2HD       ARG 136  -7.717  -5.263  -2.706
  625    HE   ARG 136           HE       ARG 136  -9.205  -4.299  -1.188
  626   1HH1  ARG 136          2HH2      ARG 136  -7.709  -7.041   0.498
  627   2HH1  ARG 136          1HH2      ARG 136  -8.492  -6.512   2.071
  628   1HH2  ARG 136          1HH1      ARG 136 -10.037  -3.792   0.649
  629   2HH2  ARG 136          2HH1      ARG 136  -9.719  -4.801   2.149
  630    H    SER 137           H        SER 137  -5.917  -9.275  -5.770
  631    HA   SER 137           HA       SER 137  -5.380 -12.059  -4.714
  632   1HB   SER 137          1HB       SER 137  -6.783 -11.371  -7.366
  633   2HB   SER 137          2HB       SER 137  -6.249 -12.986  -6.890
  634    HG   SER 137           HG       SER 137  -8.064 -11.352  -5.453
  635    H    THR 138           H        THR 138  -4.381  -9.570  -7.082
  636    HA   THR 138           HA       THR 138  -2.130 -11.314  -8.118
  637    HB   THR 138           HB       THR 138  -2.912  -8.414  -8.860
  638    HG1  THR 138           HG1      THR 138  -3.801  -9.426 -10.660
  639   1HG2  THR 138          3HG2      THR 138  -1.054 -10.396 -10.338
  640   2HG2  THR 138          1HG2      THR 138  -1.655  -8.862 -11.006
  641   3HG2  THR 138          2HG2      THR 138  -0.572  -8.841  -9.606
  642    H    SER 139           H        SER 139   0.077 -10.845  -7.805
  643    HA   SER 139           HA       SER 139   0.716  -9.477  -5.240
  644   1HB   SER 139          1HB       SER 139   2.912 -10.315  -5.341
  645   2HB   SER 139          2HB       SER 139   1.813 -11.620  -5.771
  646    HG   SER 139           HG       SER 139   3.877 -10.722  -7.011
  647    H    VAL 140           H        VAL 140   1.825  -7.698  -4.862
  648    HA   VAL 140           HA       VAL 140   2.192  -5.572  -6.911
  649    HB   VAL 140           HB       VAL 140   3.263  -5.605  -4.030
  650   1HG1  VAL 140          3HG1      VAL 140   2.936  -3.247  -6.007
  651   2HG1  VAL 140          1HG1      VAL 140   3.356  -3.086  -4.283
  652   3HG1  VAL 140          2HG1      VAL 140   4.471  -3.898  -5.386
  653   1HG2  VAL 140          3HG2      VAL 140   0.751  -5.724  -4.012
  654   2HG2  VAL 140          1HG2      VAL 140   1.332  -4.162  -3.418
  655   3HG2  VAL 140          2HG2      VAL 140   0.666  -4.292  -5.063
  656    H    SER 141           H        SER 141   4.459  -7.719  -5.105
  657    HA   SER 141           HA       SER 141   6.841  -6.754  -6.725
  658   1HB   SER 141          1HB       SER 141   7.079  -7.028  -4.249
  659   2HB   SER 141          2HB       SER 141   6.690  -8.743  -4.363
  660    HG   SER 141           HG       SER 141   8.840  -7.397  -5.641
  661    H    ARG 142           H        ARG 142   7.610  -7.888  -8.397
  662    HA   ARG 142           HA       ARG 142   6.346 -10.522  -9.262
  663   1HB   ARG 142          1HB       ARG 142   8.334  -8.666 -10.686
  664   2HB   ARG 142          2HB       ARG 142   7.753 -10.166 -11.362
  665   1HG   ARG 142          1HG       ARG 142   5.880  -7.806 -10.667
  666   2HG   ARG 142          2HG       ARG 142   6.692  -8.030 -12.194
  667   1HD   ARG 142          1HD       ARG 142   4.650  -8.913 -12.726
  668   2HD   ARG 142          2HD       ARG 142   5.541 -10.388 -12.365
  669    HE   ARG 142           HE       ARG 142   4.190  -9.530  -9.913
  670   1HH1  ARG 142          2HH2      ARG 142   3.316 -10.742 -13.142
  671   2HH1  ARG 142          1HH2      ARG 142   1.703 -11.335 -12.499
  672   1HH2  ARG 142          1HH1      ARG 142   2.318 -10.249  -9.296
  673   2HH2  ARG 142          2HH1      ARG 142   1.182 -11.075 -10.477
  674    H    ASN 143           H        ASN 143   7.317 -11.451  -7.287
  675    HA   ASN 143           HA       ASN 143   9.383 -13.325  -7.789
  676   1HB   ASN 143          1HB       ASN 143  11.290 -12.715  -6.309
  677   2HB   ASN 143          2HB       ASN 143  11.208 -11.859  -7.811
  678   1HD2  ASN 143          1HD2      ASN 143  11.374  -9.631  -4.437
  679   2HD2  ASN 143          2HD2      ASN 143  11.441 -11.465  -4.432
  680    H    GLN 144           H        GLN 144   8.613 -11.334  -4.892
  681    HA   GLN 144           HA       GLN 144   7.594 -13.842  -3.467
  682   1HB   GLN 144          1HB       GLN 144   8.173 -11.022  -2.358
  683   2HB   GLN 144          2HB       GLN 144   7.480 -12.326  -1.421
  684   1HG   GLN 144          1HG       GLN 144  10.290 -12.364  -2.682
  685   2HG   GLN 144          2HG       GLN 144   9.927 -11.996  -1.014
  686   1HE2  GLN 144          2HE2      GLN 144   9.550 -15.484  -0.091
  687   2HE2  GLN 144          1HE2      GLN 144   9.233 -13.740   0.383
  688    H    GLN 145           H        GLN 145   5.491 -14.074  -3.001
  689    HA   GLN 145           HA       GLN 145   3.492 -12.428  -4.407
  690   1HB   GLN 145          1HB       GLN 145   1.757 -13.883  -3.550
  691   2HB   GLN 145          2HB       GLN 145   3.044 -14.742  -4.362
  692   1HG   GLN 145          1HG       GLN 145   3.959 -15.544  -2.152
  693   2HG   GLN 145          2HG       GLN 145   2.752 -14.612  -1.287
  694   1HE2  GLN 145          2HE2      GLN 145   1.578 -18.176  -2.956
  695   2HE2  GLN 145          1HE2      GLN 145   3.208 -17.429  -3.347
  696    H    ILE 146           H        ILE 146   2.739 -10.555  -3.726
  697    HA   ILE 146           HA       ILE 146   2.227 -10.113  -0.724
  698    HB   ILE 146           HB       ILE 146   2.795  -7.776  -2.554
  699   1HG1  ILE 146          1HG1      ILE 146   4.867  -9.055  -2.566
  700   2HG1  ILE 146          2HG1      ILE 146   5.014  -7.510  -1.763
  701   1HG2  ILE 146          2HG2      ILE 146   1.486  -7.244  -0.512
  702   2HG2  ILE 146          3HG2      ILE 146   2.679  -8.044   0.522
  703   3HG2  ILE 146          1HG2      ILE 146   3.114  -6.561  -0.352
  704   1HD1  ILE 146          2HD1      ILE 146   4.856 -10.222  -0.287
  705   2HD1  ILE 146          3HD1      ILE 146   6.334  -9.286  -0.606
  706   3HD1  ILE 146          1HD1      ILE 146   5.092  -8.631   0.485
  707    H    PHE 147           H        PHE 147   0.312 -10.802  -0.795
  708    HA   PHE 147           HA       PHE 147  -1.834  -9.747  -2.734
  709   1HB   PHE 147          1HB       PHE 147  -2.043 -12.108  -0.788
  710   2HB   PHE 147          2HB       PHE 147  -3.296 -11.574  -1.881
  711    HD1  PHE 147           HD1      PHE 147  -0.845 -11.195  -4.245
  712    HD2  PHE 147           HD2      PHE 147  -2.495 -14.333  -1.793
  713    HE1  PHE 147           HE1      PHE 147  -0.178 -12.863  -5.908
  714    HE2  PHE 147           HE2      PHE 147  -1.821 -15.980  -3.483
  715    HZ   PHE 147           HZ       PHE 147  -0.651 -15.256  -5.532
  716    H    LEU 148           H        LEU 148  -2.999  -8.126  -2.055
  717    HA   LEU 148           HA       LEU 148  -2.684  -6.977   0.603
  718   1HB   LEU 148          1HB       LEU 148  -4.254  -6.176  -1.899
  719   2HB   LEU 148          2HB       LEU 148  -4.628  -5.383  -0.403
  720    HG   LEU 148           HG       LEU 148  -2.310  -4.602  -0.086
  721   1HD1  LEU 148          1HD2      LEU 148  -1.686  -5.885  -2.822
  722   2HD1  LEU 148          2HD2      LEU 148  -0.638  -4.717  -1.978
  723   3HD1  LEU 148          3HD2      LEU 148  -0.947  -6.304  -1.263
  724   1HD2  LEU 148          2HD1      LEU 148  -3.987  -3.169  -1.262
  725   2HD2  LEU 148          3HD1      LEU 148  -2.359  -2.878  -1.900
  726   3HD2  LEU 148          1HD1      LEU 148  -3.516  -3.862  -2.833
  727    H    ARG 149           H        ARG 149  -3.774  -7.177   2.378
  728    HA   ARG 149           HA       ARG 149  -6.631  -8.272   2.455
  729   1HB   ARG 149          1HB       ARG 149  -4.402  -9.017   4.450
  730   2HB   ARG 149          2HB       ARG 149  -6.067  -9.554   4.510
  731   1HG   ARG 149          1HG       ARG 149  -3.963 -10.303   2.404
  732   2HG   ARG 149          2HG       ARG 149  -4.536 -11.322   3.709
  733   1HD   ARG 149          1HD       ARG 149  -6.755 -11.608   2.670
  734   2HD   ARG 149          2HD       ARG 149  -6.433 -10.354   1.486
  735    HE   ARG 149           HE       ARG 149  -5.071 -11.808   0.169
  736   1HH1  ARG 149          2HH2      ARG 149  -5.864 -13.445   3.225
  737   2HH1  ARG 149          1HH2      ARG 149  -5.234 -15.031   2.551
  738   1HH2  ARG 149          1HH1      ARG 149  -4.383 -13.657  -0.491
  739   2HH2  ARG 149          2HH1      ARG 149  -4.451 -15.140   0.588
  740    H    ASP 150           H        ASP 150  -7.923  -7.321   3.973
  741    HA   ASP 150           HA       ASP 150  -7.192  -4.594   4.729
  742   1HB   ASP 150          1HB       ASP 150  -9.455  -4.292   5.555
  743   2HB   ASP 150          2HB       ASP 150  -9.446  -5.059   3.992
  744    H    ILE 151           H        ILE 151  -7.018  -3.575   6.644
  745    HA   ILE 151           HA       ILE 151  -5.652  -5.011   8.820
  746    HB   ILE 151           HB       ILE 151  -5.618  -2.780  10.022
  747   1HG1  ILE 151          1HG1      ILE 151  -6.789  -1.535   7.467
  748   2HG1  ILE 151          2HG1      ILE 151  -7.715  -1.789   8.936
  749   1HG2  ILE 151          2HG2      ILE 151  -3.724  -3.552   8.668
  750   2HG2  ILE 151          3HG2      ILE 151  -4.441  -2.880   7.192
  751   3HG2  ILE 151          1HG2      ILE 151  -3.886  -1.800   8.495
  752   1HD1  ILE 151          3HD1      ILE 151  -6.127  -0.286  10.229
  753   2HD1  ILE 151          1HD1      ILE 151  -5.244   0.047   8.714
  754   3HD1  ILE 151          2HD1      ILE 151  -6.942   0.539   8.879
  755    H    GLU 152           H        GLU 152  -6.167  -5.101  11.034
  756    HA   GLU 152           HA       GLU 152  -9.015  -5.974  11.444
  757   1HB   GLU 152          1HB       GLU 152  -7.040  -7.358  12.240
  758   2HB   GLU 152          2HB       GLU 152  -6.746  -6.171  13.501
  759   1HG   GLU 152          1HG       GLU 152  -9.122  -6.565  14.379
  760   2HG   GLU 152          2HG       GLU 152  -9.403  -7.724  13.088
  761    HXT  GLU 152           HO        OH 153 -10.339  -4.584  11.917
   
  No H/Q in entry =         761
  Start of MODEL   24
    1   1H    GLY  58          1H        GLY  58  -8.522   5.491   7.766
    2   2H    GLY  58          2H        GLY  58  -9.654   5.967   6.687
    3   1HA   GLY  58          1HA       GLY  58 -10.218   4.529   9.222
    4   2HA   GLY  58          2HA       GLY  58 -11.445   5.037   8.065
    5    H    SER  59           H        SER  59 -11.619   3.914   6.098
    6    HA   SER  59           HA       SER  59 -10.808   1.072   6.201
    7   1HB   SER  59          1HB       SER  59 -12.169   0.740   4.189
    8   2HB   SER  59          2HB       SER  59 -13.044   1.636   5.426
    9    HG   SER  59           HG       SER  59 -13.291   2.518   3.362
   10    H    TRP  60           H        TRP  60  -9.054   0.226   5.416
   11    HA   TRP  60           HA       TRP  60  -6.853   0.126   4.721
   12   1HB   TRP  60          1HB       TRP  60  -6.613  -0.204   2.319
   13   2HB   TRP  60          2HB       TRP  60  -7.904  -1.069   3.072
   14    HD1  TRP  60           HD1      TRP  60 -10.327  -0.666   2.275
   15    HE1  TRP  60           HE1      TRP  60 -11.510   0.494   0.175
   16    HE3  TRP  60           HE3      TRP  60  -6.373   2.225   0.949
   17    HZ2  TRP  60           HZ2      TRP  60 -10.596   2.475  -1.720
   18    HZ3  TRP  60           HZ3      TRP  60  -6.631   3.865  -0.866
   19    HH2  TRP  60           HH2      TRP  60  -8.712   3.993  -2.172
   20    H    PHE  61           H        PHE  61  -7.542   3.160   5.043
   21    HA   PHE  61           HA       PHE  61  -4.951   4.199   3.752
   22   1HB   PHE  61          1HB       PHE  61  -6.984   4.678   2.319
   23   2HB   PHE  61          2HB       PHE  61  -7.756   5.508   3.642
   24    HD1  PHE  61           HD2      PHE  61  -6.904   7.774   4.384
   25    HD2  PHE  61           HD1      PHE  61  -5.128   5.737   1.035
   26    HE1  PHE  61           HE2      PHE  61  -5.773   9.849   3.710
   27    HE2  PHE  61           HE1      PHE  61  -3.994   7.816   0.386
   28    HZ   PHE  61           HZ       PHE  61  -4.309   9.879   1.730
   29    H    PHE  62           H        PHE  62  -3.774   5.332   5.114
   30    HA   PHE  62           HA       PHE  62  -5.017   6.999   7.311
   31   1HB   PHE  62          1HB       PHE  62  -2.862   4.959   8.039
   32   2HB   PHE  62          2HB       PHE  62  -3.302   6.315   9.039
   33    HD1  PHE  62           HD1      PHE  62  -5.747   6.508   9.914
   34    HD2  PHE  62           HD2      PHE  62  -4.239   2.905   8.110
   35    HE1  PHE  62           HE1      PHE  62  -7.617   5.226  10.874
   36    HE2  PHE  62           HE2      PHE  62  -6.111   1.648   9.064
   37    HZ   PHE  62           HZ       PHE  62  -7.808   2.798  10.448
   38    H    GLY  63           H        GLY  63  -4.489   8.752   6.147
   39   1HA   GLY  63          1HA       GLY  63  -1.883   9.037   4.766
   40   2HA   GLY  63          2HA       GLY  63  -3.249  10.120   4.674
   41    H    LYS  64           H        LYS  64  -0.800  10.951   4.695
   42    HA   LYS  64           HA       LYS  64   0.770  12.474   5.550
   43   1HB   LYS  64          1HB       LYS  64  -1.567  13.568   7.182
   44   2HB   LYS  64          2HB       LYS  64  -0.043  14.385   6.940
   45   1HG   LYS  64          1HG       LYS  64  -2.075  13.707   4.742
   46   2HG   LYS  64          2HG       LYS  64  -1.838  15.273   5.483
   47   1HD   LYS  64          1HD       LYS  64   0.213  13.808   3.704
   48   2HD   LYS  64          2HD       LYS  64  -0.864  15.106   3.213
   49   1HE   LYS  64          1HE       LYS  64   0.292  16.682   4.862
   50   2HE   LYS  64          2HE       LYS  64   1.422  15.382   5.276
   51   1HZ   LYS  64          2HZ       LYS  64   2.110  15.316   2.933
   52   2HZ   LYS  64          3HZ       LYS  64   1.060  16.533   2.550
   53   3HZ   LYS  64          1HZ       LYS  64   2.329  16.825   3.567
   54    H    ILE  65           H        ILE  65   1.324  10.188   6.587
   55    HA   ILE  65           HA       ILE  65   2.397  10.864   9.355
   56    HB   ILE  65           HB       ILE  65   2.093   8.577  10.132
   57   1HG1  ILE  65          1HG1      ILE  65   0.440   7.966   7.623
   58   2HG1  ILE  65          2HG1      ILE  65   2.073   7.383   7.917
   59   1HG2  ILE  65          2HG2      ILE  65   0.393  10.365  10.633
   60   2HG2  ILE  65          3HG2      ILE  65  -0.610   9.760   9.293
   61   3HG2  ILE  65          1HG2      ILE  65  -0.273   8.724  10.700
   62   1HD1  ILE  65          1HD1      ILE  65   1.300   6.182  10.009
   63   2HD1  ILE  65          2HD1      ILE  65  -0.380   6.655   9.626
   64   3HD1  ILE  65          3HD1      ILE  65   0.526   5.603   8.515
   65    HA   PRO  66           HA       PRO  66   6.358   9.497   7.576
   66   1HB   PRO  66          1HB       PRO  66   7.866   8.994   9.841
   67   2HB   PRO  66          2HB       PRO  66   7.308  10.610   9.389
   68   1HG   PRO  66          1HG       PRO  66   6.025   8.693  11.403
   69   2HG   PRO  66          2HG       PRO  66   6.438  10.409  11.643
   70   1HD   PRO  66          1HD       PRO  66   3.885   9.591  10.936
   71   2HD   PRO  66          2HD       PRO  66   4.539  11.145  10.363
   72    H    ARG  67           H        ARG  67   8.001   7.664   7.769
   73    HA   ARG  67           HA       ARG  67   6.723   5.102   7.172
   74   1HB   ARG  67          1HB       ARG  67   8.990   6.065   6.290
   75   2HB   ARG  67          2HB       ARG  67   9.724   5.484   7.769
   76   1HG   ARG  67          1HG       ARG  67   8.886   3.118   7.185
   77   2HG   ARG  67          2HG       ARG  67   8.195   3.791   5.708
   78   1HD   ARG  67          1HD       ARG  67  10.510   4.496   4.949
   79   2HD   ARG  67          2HD       ARG  67  11.211   3.762   6.385
   80    HE   ARG  67           HE       ARG  67   9.957   2.324   4.009
   81   1HH1  ARG  67          2HH2      ARG  67  11.436   1.927   7.219
   82   2HH1  ARG  67          1HH2      ARG  67  11.660   0.133   6.904
   83   1HH2  ARG  67          1HH1      ARG  67  10.259   0.279   3.764
   84   2HH2  ARG  67          2HH1      ARG  67  11.038  -0.734   5.081
   85    H    ALA  68           H        ALA  68   8.350   6.210  10.087
   86    HA   ALA  68           HA       ALA  68   8.415   3.581  11.496
   87   1HB   ALA  68          2HB       ALA  68  10.089   5.327  12.063
   88   2HB   ALA  68          3HB       ALA  68   8.805   6.414  12.653
   89   3HB   ALA  68          1HB       ALA  68   9.142   4.881  13.494
   90    H    LYS  69           H        LYS  69   6.197   6.408  11.671
   91    HA   LYS  69           HA       LYS  69   4.374   5.239  13.671
   92   1HB   LYS  69          1HB       LYS  69   4.504   7.686  13.148
   93   2HB   LYS  69          2HB       LYS  69   3.885   7.388  11.534
   94   1HG   LYS  69          1HG       LYS  69   2.153   8.331  12.924
   95   2HG   LYS  69          2HG       LYS  69   1.678   6.715  12.436
   96   1HD   LYS  69          1HD       LYS  69   2.287   5.813  14.717
   97   2HD   LYS  69          2HD       LYS  69   2.912   7.388  15.184
   98   1HE   LYS  69          1HE       LYS  69   0.729   7.152  16.191
   99   2HE   LYS  69          2HE       LYS  69   0.602   8.402  14.956
  100   1HZ   LYS  69          2HZ       LYS  69  -0.278   5.567  14.639
  101   2HZ   LYS  69          3HZ       LYS  69  -1.266   6.870  14.875
  102   3HZ   LYS  69          1HZ       LYS  69  -0.406   6.729  13.472
  103    H    ALA  70           H        ALA  70   4.538   4.902  10.148
  104    HA   ALA  70           HA       ALA  70   1.950   3.445   9.817
  105   1HB   ALA  70          3HB       ALA  70   4.415   3.625   7.974
  106   2HB   ALA  70          1HB       ALA  70   2.867   2.867   7.536
  107   3HB   ALA  70          2HB       ALA  70   2.928   4.605   7.899
  108    H    GLU  71           H        GLU  71   5.354   2.370  10.079
  109    HA   GLU  71           HA       GLU  71   4.829  -0.523  10.147
  110   1HB   GLU  71          1HB       GLU  71   7.191   1.116  11.275
  111   2HB   GLU  71          2HB       GLU  71   7.162  -0.640  11.209
  112   1HG   GLU  71          1HG       GLU  71   7.051  -0.639   8.734
  113   2HG   GLU  71          2HG       GLU  71   6.926   1.106   8.678
  114    H    GLU  72           H        GLU  72   5.036   1.872  12.814
  115    HA   GLU  72           HA       GLU  72   4.740   0.024  15.033
  116   1HB   GLU  72          1HB       GLU  72   5.585   2.333  15.190
  117   2HB   GLU  72          2HB       GLU  72   4.026   3.012  14.784
  118   1HG   GLU  72          1HG       GLU  72   4.494   1.261  17.294
  119   2HG   GLU  72          2HG       GLU  72   4.854   2.978  17.264
  120    H    MET  73           H        MET  73   2.178   1.783  13.212
  121    HA   MET  73           HA       MET  73  -0.126   0.650  14.637
  122   1HB   MET  73          1HB       MET  73   0.132   1.793  11.790
  123   2HB   MET  73          2HB       MET  73  -1.395   1.246  12.449
  124   1HG   MET  73          1HG       MET  73   0.258   3.488  13.772
  125   2HG   MET  73          2HG       MET  73  -1.042   3.732  12.605
  126   1HE   MET  73          2HE       MET  73  -0.184   2.384  16.266
  127   2HE   MET  73          1HE       MET  73  -0.494   4.144  16.182
  128   3HE   MET  73          3HE       MET  73  -1.626   3.076  17.063
  129    H    LEU  74           H        LEU  74   1.414  -0.459  11.577
  130    HA   LEU  74           HA       LEU  74  -0.371  -2.819  11.355
  131   1HB   LEU  74          1HB       LEU  74   2.221  -2.185   9.843
  132   2HB   LEU  74          2HB       LEU  74   1.100  -3.473   9.438
  133    HG   LEU  74           HG       LEU  74   0.412  -0.485   9.313
  134   1HD1  LEU  74          3HD2      LEU  74   2.094  -1.102   7.608
  135   2HD1  LEU  74          1HD2      LEU  74   1.095  -2.473   7.054
  136   3HD1  LEU  74          2HD2      LEU  74   0.530  -0.800   6.837
  137   1HD2  LEU  74          1HD1      LEU  74  -1.259  -2.937   8.438
  138   2HD2  LEU  74          2HD1      LEU  74  -1.670  -1.746   9.692
  139   3HD2  LEU  74          3HD1      LEU  74  -1.628  -1.251   7.995
  140    H    SER  75           H        SER  75   2.763  -2.491  12.940
  141    HA   SER  75           HA       SER  75   3.604  -5.265  12.873
  142   1HB   SER  75          1HB       SER  75   5.079  -4.742  14.787
  143   2HB   SER  75          2HB       SER  75   5.173  -3.526  13.524
  144    HG   SER  75           HG       SER  75   3.625  -3.359  15.903
  145    H    LYS  76           H        LYS  76   1.321  -3.750  15.137
  146    HA   LYS  76           HA       LYS  76   0.959  -6.081  16.919
  147   1HB   LYS  76          1HB       LYS  76  -1.002  -3.808  16.235
  148   2HB   LYS  76          2HB       LYS  76  -1.249  -4.988  17.512
  149   1HG   LYS  76          1HG       LYS  76   0.817  -4.200  18.700
  150   2HG   LYS  76          2HG       LYS  76   1.093  -2.983  17.464
  151   1HD   LYS  76          1HD       LYS  76  -1.385  -3.151  19.291
  152   2HD   LYS  76          2HD       LYS  76  -0.011  -2.102  19.561
  153   1HE   LYS  76          1HE       LYS  76  -1.930  -1.892  17.137
  154   2HE   LYS  76          2HE       LYS  76  -2.011  -0.915  18.596
  155   1HZ   LYS  76          3HZ       LYS  76   0.190  -0.017  18.082
  156   2HZ   LYS  76          1HZ       LYS  76   0.290  -0.932  16.710
  157   3HZ   LYS  76          2HZ       LYS  76  -0.859   0.249  16.833
  158    H    GLN  77           H        GLN  77  -0.529  -5.257  13.787
  159    HA   GLN  77           HA       GLN  77  -2.804  -7.009  13.986
  160   1HB   GLN  77          1HB       GLN  77  -1.485  -5.780  11.487
  161   2HB   GLN  77          2HB       GLN  77  -3.044  -6.595  11.491
  162   1HG   GLN  77          1HG       GLN  77  -4.000  -4.949  13.071
  163   2HG   GLN  77          2HG       GLN  77  -2.440  -4.168  13.270
  164   1HE2  GLN  77          1HE2      GLN  77  -3.701  -1.851  10.873
  165   2HE2  GLN  77          2HE2      GLN  77  -3.335  -2.212  12.642
  166    H    ARG  78           H        ARG  78  -2.882  -9.003  13.878
  167    HA   ARG  78           HA       ARG  78  -0.815 -10.920  13.269
  168   1HB   ARG  78          1HB       ARG  78  -2.469 -12.656  13.693
  169   2HB   ARG  78          2HB       ARG  78  -2.657 -11.350  14.834
  170   1HG   ARG  78          1HG       ARG  78  -4.632 -10.471  13.354
  171   2HG   ARG  78          2HG       ARG  78  -4.444 -11.911  12.382
  172   1HD   ARG  78          1HD       ARG  78  -6.284 -12.244  13.869
  173   2HD   ARG  78          2HD       ARG  78  -5.007 -13.369  14.346
  174    HE   ARG  78           HE       ARG  78  -4.622 -11.062  16.023
  175   1HH1  ARG  78          2HH2      ARG  78  -7.274 -13.370  15.491
  176   2HH1  ARG  78          1HH2      ARG  78  -7.881 -13.086  17.199
  177   1HH2  ARG  78          1HH1      ARG  78  -5.399 -10.816  17.942
  178   2HH2  ARG  78          2HH1      ARG  78  -6.889 -11.735  18.492
  179    H    HIS  79           H        HIS  79  -2.987  -9.576  10.876
  180    HA   HIS  79           HA       HIS  79  -2.963 -12.029   9.172
  181   1HB   HIS  79          1HB       HIS  79  -4.111  -9.286   8.415
  182   2HB   HIS  79          2HB       HIS  79  -4.409 -10.811   7.619
  183    HD2  HIS  79           HD2      HIS  79  -5.610 -12.811   9.441
  184    HE1  HIS  79           HE1      HIS  79  -7.635  -9.903  11.616
  185    HE2  HIS  79           HE2      HIS  79  -7.579 -12.440  11.187
  186    H    ASP  80           H        ASP  80  -1.852 -12.442   7.406
  187    HA   ASP  80           HA       ASP  80   0.340 -10.653   6.422
  188   1HB   ASP  80          1HB       ASP  80   0.995 -12.373   4.862
  189   2HB   ASP  80          2HB       ASP  80   0.890 -12.989   6.488
  190    H    GLY  81           H        GLY  81   0.125  -9.205   4.847
  191   1HA   GLY  81          1HA       GLY  81  -0.881  -8.368   2.701
  192   2HA   GLY  81          2HA       GLY  81  -2.401  -9.135   3.100
  193    H    ALA  82           H        ALA  82  -1.892  -7.984   6.059
  194    HA   ALA  82           HA       ALA  82  -3.844  -5.905   5.759
  195   1HB   ALA  82          2HB       ALA  82  -3.598  -7.198   7.839
  196   2HB   ALA  82          3HB       ALA  82  -2.036  -6.413   8.198
  197   3HB   ALA  82          1HB       ALA  82  -3.545  -5.465   8.160
  198    H    PHE  83           H        PHE  83  -3.565  -4.023   4.831
  199    HA   PHE  83           HA       PHE  83  -0.866  -2.590   4.989
  200   1HB   PHE  83          1HB       PHE  83  -0.933  -2.079   2.711
  201   2HB   PHE  83          2HB       PHE  83  -1.318  -3.759   2.828
  202    HD1  PHE  83           HD1      PHE  83  -3.686  -4.568   2.329
  203    HD2  PHE  83           HD2      PHE  83  -2.582  -0.448   1.822
  204    HE1  PHE  83           HE1      PHE  83  -5.823  -4.132   1.198
  205    HE2  PHE  83           HE2      PHE  83  -4.676  -0.042   0.621
  206    HZ   PHE  83           HZ       PHE  83  -6.324  -1.878   0.334
  207    H    LEU  84           H        LEU  84  -0.795  -0.375   4.679
  208    HA   LEU  84           HA       LEU  84  -3.345   1.229   4.660
  209   1HB   LEU  84          1HB       LEU  84  -2.827   2.805   6.334
  210   2HB   LEU  84          2HB       LEU  84  -2.857   1.201   7.004
  211    HG   LEU  84           HG       LEU  84  -0.171   1.345   6.798
  212   1HD1  LEU  84          2HD1      LEU  84  -0.923   4.349   6.888
  213   2HD1  LEU  84          3HD1      LEU  84   0.689   3.679   7.216
  214   3HD1  LEU  84          1HD1      LEU  84   0.002   3.553   5.604
  215   1HD2  LEU  84          2HD2      LEU  84  -1.459   1.141   8.951
  216   2HD2  LEU  84          3HD2      LEU  84  -0.065   2.219   9.120
  217   3HD2  LEU  84          1HD2      LEU  84  -1.705   2.902   8.982
  218    H    ILE  85           H        ILE  85  -3.263   2.731   3.125
  219    HA   ILE  85           HA       ILE  85  -0.646   3.380   1.730
  220    HB   ILE  85           HB       ILE  85  -3.562   4.084   1.116
  221   1HG1  ILE  85          1HG1      ILE  85  -1.483   2.493  -0.524
  222   2HG1  ILE  85          2HG1      ILE  85  -2.575   1.732   0.620
  223   1HG2  ILE  85          2HG2      ILE  85  -2.201   6.076   0.448
  224   2HG2  ILE  85          3HG2      ILE  85  -1.076   5.040  -0.458
  225   3HG2  ILE  85          1HG2      ILE  85  -2.776   5.225  -0.980
  226   1HD1  ILE  85          1HD1      ILE  85  -4.567   2.502  -0.651
  227   2HD1  ILE  85          2HD1      ILE  85  -3.503   3.249  -1.879
  228   3HD1  ILE  85          3HD1      ILE  85  -3.472   1.490  -1.622
  229    H    ARG  86           H        ARG  86   0.539   4.773   2.836
  230    HA   ARG  86           HA       ARG  86  -0.630   7.140   4.335
  231   1HB   ARG  86          1HB       ARG  86   1.512   7.548   5.298
  232   2HB   ARG  86          2HB       ARG  86   1.102   5.866   5.532
  233   1HG   ARG  86          1HG       ARG  86   2.684   5.253   3.606
  234   2HG   ARG  86          2HG       ARG  86   3.089   6.964   3.443
  235   1HD   ARG  86          1HD       ARG  86   3.878   6.899   5.942
  236   2HD   ARG  86          2HD       ARG  86   3.637   5.162   5.866
  237    HE   ARG  86           HE       ARG  86   5.555   4.885   4.448
  238   1HH1  ARG  86          2HH2      ARG  86   4.920   8.358   4.878
  239   2HH1  ARG  86          1HH2      ARG  86   6.560   8.756   4.158
  240   1HH2  ARG  86          1HH1      ARG  86   7.387   5.453   3.647
  241   2HH2  ARG  86          2HH1      ARG  86   7.861   7.220   3.508
  242    H    GLU  87           H        GLU  87  -0.290   9.229   3.744
  243    HA   GLU  87           HA       GLU  87   0.816   9.806   0.962
  244   1HB   GLU  87          1HB       GLU  87  -1.412  10.813   1.677
  245   2HB   GLU  87          2HB       GLU  87  -0.568  11.788   2.866
  246   1HG   GLU  87          1HG       GLU  87   0.822  12.829   0.991
  247   2HG   GLU  87          2HG       GLU  87  -0.019  11.829  -0.186
  248    H    SER  88           H        SER  88   2.858  10.460   0.799
  249    HA   SER  88           HA       SER  88   4.668  10.590   3.078
  250   1HB   SER  88          1HB       SER  88   5.258  11.490   0.191
  251   2HB   SER  88          2HB       SER  88   6.455  11.265   1.464
  252    HG   SER  88           HG       SER  88   6.232   9.444   0.163
  253    H    GLU  89           H        GLU  89   5.282  12.183   4.303
  254    HA   GLU  89           HA       GLU  89   3.838  14.715   4.339
  255   1HB   GLU  89          1HB       GLU  89   6.218  13.824   6.050
  256   2HB   GLU  89          2HB       GLU  89   5.277  15.284   6.333
  257   1HG   GLU  89          1HG       GLU  89   3.170  13.909   6.633
  258   2HG   GLU  89          2HG       GLU  89   4.087  12.430   6.382
  259    H    SER  90           H        SER  90   7.329  14.152   3.681
  260    HA   SER  90           HA       SER  90   7.949  16.931   2.965
  261   1HB   SER  90          1HB       SER  90  10.037  16.071   2.003
  262   2HB   SER  90          2HB       SER  90   9.735  15.370   3.587
  263    HG   SER  90           HG       SER  90  10.395  13.841   2.058
  264    H    ALA  91           H        ALA  91   6.672  14.268   0.937
  265    HA   ALA  91           HA       ALA  91   6.404  16.272  -1.390
  266   1HB   ALA  91          3HB       ALA  91   7.096  13.287  -1.646
  267   2HB   ALA  91          1HB       ALA  91   6.738  14.409  -2.982
  268   3HB   ALA  91          2HB       ALA  91   8.174  14.667  -1.972
  269    HA   PRO  92           HA       PRO  92   2.128  14.900  -0.103
  270   1HB   PRO  92          1HB       PRO  92   1.389  17.390  -1.715
  271   2HB   PRO  92          2HB       PRO  92   0.731  16.842  -0.159
  272   1HG   PRO  92          1HG       PRO  92   2.573  18.848  -0.220
  273   2HG   PRO  92          2HG       PRO  92   2.696  17.594   1.035
  274   1HD   PRO  92          1HD       PRO  92   4.317  17.811  -1.559
  275   2HD   PRO  92          2HD       PRO  92   4.866  17.411   0.096
  276    H    GLY  93           H        GLY  93   3.088  15.585  -3.323
  277   1HA   GLY  93          1HA       GLY  93   0.860  13.865  -4.565
  278   2HA   GLY  93          2HA       GLY  93   2.041  14.781  -5.471
  279    H    ASP  94           H        ASP  94   2.732  12.578  -2.769
  280    HA   ASP  94           HA       ASP  94   3.649  10.329  -4.596
  281   1HB   ASP  94          1HB       ASP  94   5.547  11.831  -2.660
  282   2HB   ASP  94          2HB       ASP  94   5.820  10.159  -3.077
  283    H    PHE  95           H        PHE  95   2.406   8.801  -3.800
  284    HA   PHE  95           HA       PHE  95   1.840   8.548  -0.810
  285   1HB   PHE  95          1HB       PHE  95   0.519   7.248  -3.281
  286   2HB   PHE  95          2HB       PHE  95   0.168   6.770  -1.653
  287    HD1  PHE  95           HD2      PHE  95  -0.140   9.558  -4.107
  288    HD2  PHE  95           HD1      PHE  95  -1.234   8.201  -0.171
  289    HE1  PHE  95           HE2      PHE  95  -1.827  11.341  -3.946
  290    HE2  PHE  95           HE1      PHE  95  -2.929   9.983  -0.051
  291    HZ   PHE  95           HZ       PHE  95  -3.232  11.547  -1.928
  292    H    SER  96           H        SER  96   1.844   6.295   0.036
  293    HA   SER  96           HA       SER  96   3.984   4.460  -1.140
  294   1HB   SER  96          1HB       SER  96   4.164   5.550   1.745
  295   2HB   SER  96          2HB       SER  96   5.118   4.212   1.100
  296    HG   SER  96           HG       SER  96   5.903   5.637  -0.496
  297    H    LEU  97           H        LEU  97   2.930   2.657  -1.311
  298    HA   LEU  97           HA       LEU  97   0.623   1.749   0.390
  299   1HB   LEU  97          1HB       LEU  97   0.681   1.399  -2.042
  300   2HB   LEU  97          2HB       LEU  97   2.204   0.530  -1.951
  301    HG   LEU  97           HG       LEU  97   0.935  -1.211  -0.496
  302   1HD1  LEU  97          2HD1      LEU  97  -1.125   0.049  -0.014
  303   2HD1  LEU  97          3HD1      LEU  97  -1.544   0.102  -1.749
  304   3HD1  LEU  97          1HD1      LEU  97  -1.508  -1.450  -0.872
  305   1HD2  LEU  97          3HD2      LEU  97   1.715  -1.678  -2.828
  306   2HD2  LEU  97          1HD2      LEU  97   0.152  -2.459  -2.524
  307   3HD2  LEU  97          2HD2      LEU  97   0.226  -0.964  -3.492
  308    H    SER  98           H        SER  98   1.148   1.131   2.309
  309    HA   SER  98           HA       SER  98   3.832  -0.158   3.093
  310   1HB   SER  98          1HB       SER  98   1.759   1.029   4.969
  311   2HB   SER  98          2HB       SER  98   3.440   0.684   5.311
  312    HG   SER  98           HG       SER  98   3.056   2.861   4.894
  313    H    VAL  99           H        VAL  99   3.424  -2.383   2.581
  314    HA   VAL  99           HA       VAL  99   0.861  -3.654   3.666
  315    HB   VAL  99           HB       VAL  99   2.748  -4.922   1.599
  316   1HG1  VAL  99          1HG1      VAL  99  -0.179  -5.556   2.340
  317   2HG1  VAL  99          2HG1      VAL  99   0.702  -6.302   1.004
  318   3HG1  VAL  99          3HG1      VAL  99   1.235  -6.574   2.670
  319   1HG2  VAL  99          1HG2      VAL  99   0.260  -3.233   0.929
  320   2HG2  VAL  99          2HG2      VAL  99   1.958  -2.866   0.525
  321   3HG2  VAL  99          3HG2      VAL  99   1.163  -4.258  -0.216
  322    H    LYS 100           H        LYS 100   1.007  -4.827   5.390
  323    HA   LYS 100           HA       LYS 100   3.618  -6.014   6.410
  324   1HB   LYS 100          1HB       LYS 100   2.013  -4.741   7.897
  325   2HB   LYS 100          2HB       LYS 100   0.871  -6.062   7.796
  326   1HG   LYS 100          1HG       LYS 100   3.788  -6.419   8.783
  327   2HG   LYS 100          2HG       LYS 100   2.507  -5.851   9.836
  328   1HD   LYS 100          1HD       LYS 100   1.205  -7.993   9.479
  329   2HD   LYS 100          2HD       LYS 100   2.467  -8.573   8.403
  330   1HE   LYS 100          1HE       LYS 100   2.882  -9.637  10.492
  331   2HE   LYS 100          2HE       LYS 100   4.164  -8.449  10.279
  332   1HZ   LYS 100          2HZ       LYS 100   1.749  -8.089  11.992
  333   2HZ   LYS 100          3HZ       LYS 100   3.279  -8.412  12.524
  334   3HZ   LYS 100          1HZ       LYS 100   2.945  -6.965  11.801
  335    H    PHE 101           H        PHE 101   4.041  -7.721   5.070
  336    HA   PHE 101           HA       PHE 101   2.005 -10.021   4.971
  337   1HB   PHE 101          1HB       PHE 101   2.423  -8.773   2.746
  338   2HB   PHE 101          2HB       PHE 101   4.036  -9.428   2.747
  339    HD1  PHE 101           HD2      PHE 101   4.268 -12.075   2.749
  340    HD2  PHE 101           HD1      PHE 101   0.537 -10.071   1.989
  341    HE1  PHE 101           HE2      PHE 101   3.335 -14.142   1.799
  342    HE2  PHE 101           HE1      PHE 101  -0.383 -12.148   1.063
  343    HZ   PHE 101           HZ       PHE 101   1.008 -14.188   0.966
  344    H    GLY 102           H        GLY 102   2.743 -11.162   6.641
  345   1HA   GLY 102          1HA       GLY 102   4.035 -12.841   7.729
  346   2HA   GLY 102          2HA       GLY 102   5.026 -12.929   6.291
  347    H    ASN 103           H        ASN 103   4.532 -10.992   9.232
  348    HA   ASN 103           HA       ASN 103   5.951 -10.017  10.737
  349   1HB   ASN 103          1HB       ASN 103   8.314 -11.587   9.566
  350   2HB   ASN 103          2HB       ASN 103   8.344 -10.683  11.055
  351   1HD2  ASN 103          1HD2      ASN 103   6.935 -14.451  11.274
  352   2HD2  ASN 103          2HD2      ASN 103   7.660 -13.725   9.753
  353    H    ASP 104           H        ASP 104   6.603  -9.280   7.524
  354    HA   ASP 104           HA       ASP 104   8.352  -6.871   8.339
  355   1HB   ASP 104          1HB       ASP 104   8.550  -8.442   5.696
  356   2HB   ASP 104          2HB       ASP 104   9.441  -6.985   6.100
  357    H    VAL 105           H        VAL 105   7.898  -4.965   7.512
  358    HA   VAL 105           HA       VAL 105   5.265  -4.596   6.007
  359    HB   VAL 105           HB       VAL 105   6.769  -2.511   7.635
  360   1HG1  VAL 105          3HG2      VAL 105   5.221  -1.574   5.812
  361   2HG1  VAL 105          1HG2      VAL 105   3.867  -2.464   6.518
  362   3HG1  VAL 105          2HG2      VAL 105   4.657  -1.156   7.439
  363   1HG2  VAL 105          2HG1      VAL 105   5.865  -4.239   9.221
  364   2HG2  VAL 105          3HG1      VAL 105   4.991  -2.711   9.386
  365   3HG2  VAL 105          1HG1      VAL 105   4.246  -4.063   8.506
  366    H    GLN 106           H        GLN 106   5.601  -4.413   3.935
  367    HA   GLN 106           HA       GLN 106   8.220  -3.382   2.769
  368   1HB   GLN 106          1HB       GLN 106   5.955  -5.096   1.589
  369   2HB   GLN 106          2HB       GLN 106   7.240  -4.408   0.604
  370   1HG   GLN 106          1HG       GLN 106   9.004  -5.583   1.794
  371   2HG   GLN 106          2HG       GLN 106   7.902  -6.142   3.040
  372   1HE2  GLN 106          2HE2      GLN 106   8.014  -8.245  -0.498
  373   2HE2  GLN 106          1HE2      GLN 106   8.889  -6.644  -0.302
  374    H    HIS 107           H        HIS 107   8.254  -1.365   2.253
  375    HA   HIS 107           HA       HIS 107   5.761   0.248   1.681
  376   1HB   HIS 107          1HB       HIS 107   8.654   0.909   2.503
  377   2HB   HIS 107          2HB       HIS 107   7.642   2.118   1.803
  378    HD2  HIS 107           HD2      HIS 107   7.189  -0.487   4.745
  379    HE1  HIS 107           HE1      HIS 107   5.203   2.948   5.856
  380    HE2  HIS 107           HE2      HIS 107   5.901   0.664   6.739
  381    H    PHE 108           H        PHE 108   5.174   0.139  -0.334
  382    HA   PHE 108           HA       PHE 108   7.177   0.115  -2.647
  383   1HB   PHE 108          1HB       PHE 108   4.172  -0.418  -2.848
  384   2HB   PHE 108          2HB       PHE 108   5.361  -0.637  -4.088
  385    HD1  PHE 108           HD1      PHE 108   7.088  -2.538  -3.898
  386    HD2  PHE 108           HD2      PHE 108   3.779  -2.194  -1.167
  387    HE1  PHE 108           HE1      PHE 108   7.371  -4.892  -3.239
  388    HE2  PHE 108           HE2      PHE 108   4.078  -4.550  -0.524
  389    HZ   PHE 108           HZ       PHE 108   5.873  -5.900  -1.556
  390    H    LYS 109           H        LYS 109   7.469   1.963  -3.626
  391    HA   LYS 109           HA       LYS 109   6.008   4.420  -2.796
  392   1HB   LYS 109          1HB       LYS 109   8.418   4.513  -3.025
  393   2HB   LYS 109          2HB       LYS 109   8.382   3.989  -4.695
  394   1HG   LYS 109          1HG       LYS 109   8.921   6.373  -4.519
  395   2HG   LYS 109          2HG       LYS 109   7.486   6.092  -5.473
  396   1HD   LYS 109          1HD       LYS 109   7.164   8.098  -4.147
  397   2HD   LYS 109          2HD       LYS 109   6.014   6.884  -3.665
  398   1HE   LYS 109          1HE       LYS 109   6.743   7.963  -1.648
  399   2HE   LYS 109          2HE       LYS 109   7.451   6.351  -1.607
  400   1HZ   LYS 109          3HZ       LYS 109   8.879   8.841  -2.427
  401   2HZ   LYS 109          1HZ       LYS 109   9.057   8.050  -0.988
  402   3HZ   LYS 109          2HZ       LYS 109   9.557   7.335  -2.390
  403    H    VAL 110           H        VAL 110   4.273   5.088  -3.627
  404    HA   VAL 110           HA       VAL 110   3.213   4.253  -6.340
  405    HB   VAL 110           HB       VAL 110   1.867   5.772  -4.047
  406   1HG1  VAL 110          1HG1      VAL 110   0.754   6.292  -6.228
  407   2HG1  VAL 110          2HG1      VAL 110   0.594   4.558  -6.584
  408   3HG1  VAL 110          3HG1      VAL 110  -0.307   5.291  -5.227
  409   1HG2  VAL 110          3HG2      VAL 110   2.313   3.412  -3.337
  410   2HG2  VAL 110          1HG2      VAL 110   0.586   3.749  -3.494
  411   3HG2  VAL 110          2HG2      VAL 110   1.418   2.809  -4.750
  412    H    LEU 111           H        LEU 111   4.365   5.437  -7.755
  413    HA   LEU 111           HA       LEU 111   4.740   8.391  -7.570
  414   1HB   LEU 111          1HB       LEU 111   5.215   6.446  -9.912
  415   2HB   LEU 111          2HB       LEU 111   5.763   8.109  -9.879
  416    HG   LEU 111           HG       LEU 111   6.694   5.943  -7.902
  417   1HD1  LEU 111          3HD2      LEU 111   7.413   5.382 -10.218
  418   2HD1  LEU 111          1HD2      LEU 111   8.124   7.001 -10.429
  419   3HD1  LEU 111          2HD2      LEU 111   8.812   5.864  -9.240
  420   1HD2  LEU 111          1HD1      LEU 111   7.832   8.784  -8.414
  421   2HD2  LEU 111          2HD1      LEU 111   6.987   8.242  -6.943
  422   3HD2  LEU 111          3HD1      LEU 111   8.566   7.555  -7.354
  423    H    ARG 112           H        ARG 112   3.792   9.970  -8.843
  424    HA   ARG 112           HA       ARG 112   1.114   9.244 -10.173
  425   1HB   ARG 112          1HB       ARG 112   1.957  11.866  -8.784
  426   2HB   ARG 112          2HB       ARG 112   0.455  11.642  -9.670
  427   1HG   ARG 112          1HG       ARG 112  -0.237   9.786  -8.106
  428   2HG   ARG 112          2HG       ARG 112   1.256   9.992  -7.206
  429   1HD   ARG 112          1HD       ARG 112  -0.299  11.159  -5.918
  430   2HD   ARG 112          2HD       ARG 112   0.590  12.438  -6.746
  431    HE   ARG 112           HE       ARG 112  -1.802  11.782  -8.319
  432   1HH1  ARG 112          2HH2      ARG 112  -0.950  13.352  -5.244
  433   2HH1  ARG 112          1HH2      ARG 112  -2.527  14.290  -5.271
  434   1HH2  ARG 112          1HH1      ARG 112  -3.567  12.903  -8.241
  435   2HH2  ARG 112          2HH1      ARG 112  -3.904  14.051  -6.851
  436    H    ASP 113           H        ASP 113   0.549  10.151 -12.097
  437    HA   ASP 113           HA       ASP 113   2.454  12.041 -13.517
  438   1HB   ASP 113          1HB       ASP 113   2.469  10.904 -15.625
  439   2HB   ASP 113          2HB       ASP 113   3.146   9.878 -14.393
  440    H    GLY 114           H        GLY 114   1.489  13.658 -14.477
  441   1HA   GLY 114          1HA       GLY 114  -0.153  14.945 -15.648
  442   2HA   GLY 114          2HA       GLY 114  -1.189  13.539 -15.760
  443    H    ALA 115           H        ALA 115  -2.978  13.607 -14.540
  444    HA   ALA 115           HA       ALA 115  -3.423  15.747 -12.439
  445   1HB   ALA 115          2HB       ALA 115  -5.222  15.436 -14.095
  446   2HB   ALA 115          3HB       ALA 115  -5.427  13.732 -13.619
  447   3HB   ALA 115          1HB       ALA 115  -5.798  15.035 -12.465
  448    H    GLY 116           H        GLY 116  -4.170  12.213 -12.465
  449   1HA   GLY 116          1HA       GLY 116  -2.359  11.706 -10.161
  450   2HA   GLY 116          2HA       GLY 116  -4.048  11.655  -9.650
  451    H    LYS 117           H        LYS 117  -1.850  10.382 -12.146
  452    HA   LYS 117           HA       LYS 117  -3.457   7.776 -12.319
  453   1HB   LYS 117          1HB       LYS 117  -1.343   8.962 -14.188
  454   2HB   LYS 117          2HB       LYS 117  -1.748   7.265 -14.210
  455   1HG   LYS 117          1HG       LYS 117  -2.978   8.312 -15.948
  456   2HG   LYS 117          2HG       LYS 117  -4.121   7.727 -14.747
  457   1HD   LYS 117          1HD       LYS 117  -4.477  10.030 -13.880
  458   2HD   LYS 117          2HD       LYS 117  -3.193  10.668 -14.915
  459   1HE   LYS 117          1HE       LYS 117  -4.536  10.029 -16.973
  460   2HE   LYS 117          2HE       LYS 117  -5.810   9.364 -15.940
  461   1HZ   LYS 117          2HZ       LYS 117  -6.108  11.592 -14.979
  462   2HZ   LYS 117          3HZ       LYS 117  -4.922  12.211 -15.948
  463   3HZ   LYS 117          1HZ       LYS 117  -6.315  11.627 -16.617
  464    H    TYR 118           H        TYR 118  -2.917   6.724 -10.601
  465    HA   TYR 118           HA       TYR 118  -0.309   6.890  -9.214
  466   1HB   TYR 118          1HB       TYR 118  -2.735   5.060  -8.605
  467   2HB   TYR 118          2HB       TYR 118  -1.402   5.361  -7.542
  468    HD1  TYR 118           HD2      TYR 118  -1.011   7.848  -6.711
  469    HD2  TYR 118           HD1      TYR 118  -4.690   6.488  -8.484
  470    HE1  TYR 118           HE2      TYR 118  -2.205   9.763  -5.753
  471    HE2  TYR 118           HE1      TYR 118  -5.858   8.414  -7.527
  472    HH   TYR 118           HH       TYR 118  -4.132  10.824  -5.544
  473    H    PHE 119           H        PHE 119   1.375   5.712  -9.944
  474    HA   PHE 119           HA       PHE 119   0.990   2.828 -10.905
  475   1HB   PHE 119          1HB       PHE 119   2.543   2.999 -12.633
  476   2HB   PHE 119          2HB       PHE 119   1.361   4.242 -12.851
  477    HD1  PHE 119           HD2      PHE 119   2.022   6.720 -12.348
  478    HD2  PHE 119           HD1      PHE 119   4.919   3.549 -12.525
  479    HE1  PHE 119           HE2      PHE 119   3.810   8.364 -12.716
  480    HE2  PHE 119           HE1      PHE 119   6.695   5.207 -12.913
  481    HZ   PHE 119           HZ       PHE 119   6.146   7.615 -13.014
  482    H    LEU 120           H        LEU 120   1.845   1.516  -9.560
  483    HA   LEU 120           HA       LEU 120   4.418   2.203  -8.061
  484   1HB   LEU 120          1HB       LEU 120   3.756   1.203  -6.094
  485   2HB   LEU 120          2HB       LEU 120   2.470   2.232  -6.611
  486    HG   LEU 120           HG       LEU 120   1.381   0.516  -5.611
  487   1HD1  LEU 120          2HD1      LEU 120   0.308   0.952  -7.848
  488   2HD1  LEU 120          3HD1      LEU 120   1.145  -0.467  -8.513
  489   3HD1  LEU 120          1HD1      LEU 120  -0.033  -0.663  -7.199
  490   1HD2  LEU 120          2HD2      LEU 120   3.236  -1.081  -5.317
  491   2HD2  LEU 120          3HD2      LEU 120   1.736  -1.891  -5.800
  492   3HD2  LEU 120          1HD2      LEU 120   3.042  -1.665  -6.986
  493    H    TRP 121           H        TRP 121   2.733  -0.433  -9.723
  494    HA   TRP 121           HA       TRP 121   5.240  -2.181  -9.614
  495   1HB   TRP 121          1HB       TRP 121   3.245  -3.228  -8.736
  496   2HB   TRP 121          2HB       TRP 121   2.269  -2.756 -10.102
  497    HD1  TRP 121           HD1      TRP 121   5.377  -5.129  -9.439
  498    HE1  TRP 121           HE1      TRP 121   5.046  -7.399 -10.745
  499    HE3  TRP 121           HE3      TRP 121   1.178  -3.723 -11.981
  500    HZ2  TRP 121           HZ2      TRP 121   3.053  -8.323 -12.591
  501    HZ3  TRP 121           HZ3      TRP 121   0.126  -5.328 -13.530
  502    HH2  TRP 121           HH2      TRP 121   1.035  -7.597 -13.818
  503    H    VAL 122           H        VAL 122   2.760  -1.997 -12.166
  504    HA   VAL 122           HA       VAL 122   4.812  -1.038 -14.201
  505    HB   VAL 122           HB       VAL 122   3.240  -3.577 -14.589
  506   1HG1  VAL 122          2HG1      VAL 122   3.453  -2.355 -16.762
  507   2HG1  VAL 122          3HG1      VAL 122   5.212  -2.215 -16.535
  508   3HG1  VAL 122          1HG1      VAL 122   4.456  -3.811 -16.780
  509   1HG2  VAL 122          2HG2      VAL 122   6.289  -3.227 -14.274
  510   2HG2  VAL 122          3HG2      VAL 122   5.199  -4.075 -13.151
  511   3HG2  VAL 122          1HG2      VAL 122   5.483  -4.739 -14.762
  512    H    VAL 123           H        VAL 123   1.408  -2.220 -14.141
  513    HA   VAL 123           HA       VAL 123   0.588  -0.082 -16.029
  514    HB   VAL 123           HB       VAL 123  -0.280  -2.393 -16.165
  515   1HG1  VAL 123          2HG1      VAL 123  -0.681  -2.944 -13.724
  516   2HG1  VAL 123          3HG1      VAL 123  -2.069  -1.832 -13.718
  517   3HG1  VAL 123          1HG1      VAL 123  -2.089  -3.282 -14.748
  518   1HG2  VAL 123          3HG2      VAL 123  -1.496  -0.519 -17.280
  519   2HG2  VAL 123          1HG2      VAL 123  -2.576  -1.849 -16.819
  520   3HG2  VAL 123          2HG2      VAL 123  -2.554  -0.351 -15.858
  521    H    LYS 124           H        LYS 124  -0.567   1.724 -15.652
  522    HA   LYS 124           HA       LYS 124  -0.643   2.792 -12.869
  523   1HB   LYS 124          1HB       LYS 124  -0.843   4.900 -13.677
  524   2HB   LYS 124          2HB       LYS 124   0.158   4.148 -14.877
  525   1HG   LYS 124          1HG       LYS 124  -2.838   4.886 -15.161
  526   2HG   LYS 124          2HG       LYS 124  -1.467   5.781 -15.753
  527   1HD   LYS 124          1HD       LYS 124  -2.074   4.803 -17.707
  528   2HD   LYS 124          2HD       LYS 124  -0.859   3.658 -17.174
  529   1HE   LYS 124          1HE       LYS 124  -2.737   2.430 -18.110
  530   2HE   LYS 124          2HE       LYS 124  -2.709   2.083 -16.393
  531   1HZ   LYS 124          2HZ       LYS 124  -4.518   4.045 -17.721
  532   2HZ   LYS 124          3HZ       LYS 124  -4.945   2.550 -17.164
  533   3HZ   LYS 124          1HZ       LYS 124  -4.503   3.732 -16.099
  534    H    PHE 125           H        PHE 125  -2.500   4.154 -12.239
  535    HA   PHE 125           HA       PHE 125  -5.207   2.755 -12.525
  536   1HB   PHE 125          1HB       PHE 125  -3.862   3.039  -9.757
  537   2HB   PHE 125          2HB       PHE 125  -5.439   2.380 -10.088
  538    HD1  PHE 125           HD1      PHE 125  -5.526   0.183 -11.625
  539    HD2  PHE 125           HD2      PHE 125  -1.973   1.561  -9.619
  540    HE1  PHE 125           HE1      PHE 125  -4.497  -2.037 -11.883
  541    HE2  PHE 125           HE2      PHE 125  -0.978  -0.667  -9.868
  542    HZ   PHE 125           HZ       PHE 125  -2.213  -2.456 -11.016
  543    H    ASN 126           H        ASN 126  -6.513   4.471 -12.881
  544    HA   ASN 126           HA       ASN 126  -5.861   7.213 -12.253
  545   1HB   ASN 126          1HB       ASN 126  -7.441   6.424 -14.062
  546   2HB   ASN 126          2HB       ASN 126  -8.665   6.100 -12.853
  547   1HD2  ASN 126          1HD2      ASN 126  -9.691   9.558 -12.914
  548   2HD2  ASN 126          2HD2      ASN 126 -10.009   7.826 -12.398
  549    H    SER 127           H        SER 127  -7.919   5.015 -10.326
  550    HA   SER 127           HA       SER 127  -7.981   7.104  -8.067
  551   1HB   SER 127          1HB       SER 127  -9.878   4.712  -8.568
  552   2HB   SER 127          2HB       SER 127  -9.934   5.779  -7.166
  553    HG   SER 127           HG       SER 127 -10.246   7.533  -8.582
  554    H    LEU 128           H        LEU 128  -7.641   6.366  -5.956
  555    HA   LEU 128           HA       LEU 128  -5.624   4.222  -5.538
  556   1HB   LEU 128          1HB       LEU 128  -7.208   5.822  -3.467
  557   2HB   LEU 128          2HB       LEU 128  -5.997   4.629  -3.047
  558    HG   LEU 128           HG       LEU 128  -5.381   7.118  -4.728
  559   1HD1  LEU 128          3HD2      LEU 128  -6.081   7.760  -2.412
  560   2HD1  LEU 128          1HD2      LEU 128  -4.881   6.644  -1.716
  561   3HD1  LEU 128          2HD2      LEU 128  -4.350   8.064  -2.652
  562   1HD2  LEU 128          1HD1      LEU 128  -3.449   5.097  -3.402
  563   2HD2  LEU 128          2HD1      LEU 128  -3.691   5.332  -5.149
  564   3HD2  LEU 128          3HD1      LEU 128  -2.965   6.621  -4.181
  565    H    ASN 129           H        ASN 129  -9.168   4.255  -5.275
  566    HA   ASN 129           HA       ASN 129  -9.447   1.618  -3.995
  567   1HB   ASN 129          1HB       ASN 129 -11.256   3.350  -4.107
  568   2HB   ASN 129          2HB       ASN 129 -11.456   3.045  -5.820
  569   1HD2  ASN 129          1HD2      ASN 129 -13.394   0.041  -5.176
  570   2HD2  ASN 129          2HD2      ASN 129 -12.510   1.073  -6.412
  571    H    GLU 130           H        GLU 130  -9.145   2.602  -7.440
  572    HA   GLU 130           HA       GLU 130  -9.312  -0.085  -8.649
  573   1HB   GLU 130          1HB       GLU 130  -7.862   2.452  -9.632
  574   2HB   GLU 130          2HB       GLU 130  -7.990   0.978 -10.572
  575   1HG   GLU 130          1HG       GLU 130 -10.456   1.149 -10.695
  576   2HG   GLU 130          2HG       GLU 130 -10.467   2.535  -9.609
  577    H    LEU 131           H        LEU 131  -6.493   1.808  -7.470
  578    HA   LEU 131           HA       LEU 131  -4.414  -0.125  -8.038
  579   1HB   LEU 131          1HB       LEU 131  -4.123   2.283  -7.455
  580   2HB   LEU 131          2HB       LEU 131  -4.568   1.999  -5.795
  581    HG   LEU 131           HG       LEU 131  -2.163   0.542  -7.033
  582   1HD1  LEU 131          1HD2      LEU 131  -2.139   3.405  -5.870
  583   2HD1  LEU 131          2HD2      LEU 131  -0.694   2.447  -6.272
  584   3HD1  LEU 131          3HD2      LEU 131  -1.810   2.935  -7.557
  585   1HD2  LEU 131          1HD1      LEU 131  -2.742   1.433  -4.119
  586   2HD2  LEU 131          2HD1      LEU 131  -2.767  -0.240  -4.721
  587   3HD2  LEU 131          3HD1      LEU 131  -1.244   0.648  -4.673
  588    H    VAL 132           H        VAL 132  -6.303   0.172  -4.983
  589    HA   VAL 132           HA       VAL 132  -4.990  -2.130  -3.740
  590    HB   VAL 132           HB       VAL 132  -6.557  -2.193  -1.984
  591   1HG1  VAL 132          2HG1      VAL 132  -4.853  -0.407  -1.926
  592   2HG1  VAL 132          3HG1      VAL 132  -5.994   0.751  -2.656
  593   3HG1  VAL 132          1HG1      VAL 132  -6.328   0.066  -1.052
  594   1HG2  VAL 132          2HG2      VAL 132  -8.439  -0.266  -3.452
  595   2HG2  VAL 132          3HG2      VAL 132  -8.784  -1.945  -2.984
  596   3HG2  VAL 132          1HG2      VAL 132  -8.574  -0.725  -1.733
  597    H    ASP 133           H        ASP 133  -8.117  -1.929  -5.438
  598    HA   ASP 133           HA       ASP 133  -8.831  -4.653  -4.969
  599   1HB   ASP 133          1HB       ASP 133 -10.396  -2.752  -5.602
  600   2HB   ASP 133          2HB       ASP 133  -9.840  -2.848  -7.264
  601    H    TYR 134           H        TYR 134  -6.903  -3.303  -7.694
  602    HA   TYR 134           HA       TYR 134  -6.796  -5.747  -9.329
  603   1HB   TYR 134          1HB       TYR 134  -6.189  -3.526 -10.240
  604   2HB   TYR 134          2HB       TYR 134  -4.837  -3.385  -9.146
  605    HD1  TYR 134           HD2      TYR 134  -6.118  -5.219 -12.159
  606    HD2  TYR 134           HD1      TYR 134  -2.731  -4.626  -9.575
  607    HE1  TYR 134           HE2      TYR 134  -4.682  -6.422 -13.748
  608    HE2  TYR 134           HE1      TYR 134  -1.309  -5.831 -11.159
  609    HH   TYR 134           HH       TYR 134  -1.211  -6.916 -13.103
  610    H    HIS 135           H        HIS 135  -4.320  -4.475  -6.986
  611    HA   HIS 135           HA       HIS 135  -2.951  -7.097  -6.950
  612   1HB   HIS 135          1HB       HIS 135  -2.425  -4.620  -5.217
  613   2HB   HIS 135          2HB       HIS 135  -1.506  -6.106  -5.093
  614    HD2  HIS 135           HD2      HIS 135  -0.833  -2.942  -6.479
  615    HE1  HIS 135           HE1      HIS 135   0.788  -5.444  -9.373
  616    HE2  HIS 135           HE2      HIS 135   0.802  -2.998  -8.564
  617    H    ARG 136           H        ARG 136  -5.711  -6.263  -5.284
  618    HA   ARG 136           HA       ARG 136  -5.525  -8.004  -2.935
  619   1HB   ARG 136          1HB       ARG 136  -7.289  -6.239  -3.607
  620   2HB   ARG 136          2HB       ARG 136  -7.994  -7.413  -4.698
  621   1HG   ARG 136          1HG       ARG 136  -8.654  -8.837  -2.811
  622   2HG   ARG 136          2HG       ARG 136  -7.664  -7.933  -1.677
  623   1HD   ARG 136          1HD       ARG 136 -10.081  -6.755  -3.196
  624   2HD   ARG 136          2HD       ARG 136 -10.168  -7.388  -1.565
  625    HE   ARG 136           HE       ARG 136  -9.141  -4.719  -2.384
  626   1HH1  ARG 136          2HH2      ARG 136  -8.881  -7.131   0.215
  627   2HH1  ARG 136          1HH2      ARG 136  -8.397  -5.816   1.400
  628   1HH2  ARG 136          1HH1      ARG 136  -8.586  -3.313  -0.956
  629   2HH2  ARG 136          2HH1      ARG 136  -8.242  -3.800   0.779
  630    H    SER 137           H        SER 137  -5.890  -8.761  -6.345
  631    HA   SER 137           HA       SER 137  -5.998 -11.731  -5.772
  632   1HB   SER 137          1HB       SER 137  -6.960 -10.313  -8.331
  633   2HB   SER 137          2HB       SER 137  -6.836 -12.063  -8.123
  634    HG   SER 137           HG       SER 137  -8.902 -11.282  -7.688
  635    H    THR 138           H        THR 138  -4.336  -9.164  -7.650
  636    HA   THR 138           HA       THR 138  -2.318 -11.156  -8.732
  637    HB   THR 138           HB       THR 138  -2.643  -8.112  -9.241
  638    HG1  THR 138           HG1      THR 138  -4.342  -9.414  -9.972
  639   1HG2  THR 138          3HG2      THR 138  -0.894 -10.143 -10.782
  640   2HG2  THR 138          1HG2      THR 138  -1.305  -8.512 -11.359
  641   3HG2  THR 138          2HG2      THR 138  -0.330  -8.700  -9.898
  642    H    SER 139           H        SER 139  -0.080 -10.884  -8.506
  643    HA   SER 139           HA       SER 139   0.822 -10.256  -5.754
  644   1HB   SER 139          1HB       SER 139   1.729 -12.185  -7.039
  645   2HB   SER 139          2HB       SER 139   2.481 -11.084  -8.207
  646    HG   SER 139           HG       SER 139   3.955 -11.591  -6.653
  647    H    VAL 140           H        VAL 140   1.844  -8.525  -5.011
  648    HA   VAL 140           HA       VAL 140   2.315  -6.081  -6.664
  649    HB   VAL 140           HB       VAL 140   3.299  -6.406  -3.779
  650   1HG1  VAL 140          3HG1      VAL 140   2.714  -3.944  -5.545
  651   2HG1  VAL 140          1HG1      VAL 140   3.085  -3.854  -3.809
  652   3HG1  VAL 140          2HG1      VAL 140   4.303  -4.461  -4.943
  653   1HG2  VAL 140          3HG2      VAL 140   0.796  -6.775  -3.766
  654   2HG2  VAL 140          1HG2      VAL 140   1.288  -5.278  -2.962
  655   3HG2  VAL 140          2HG2      VAL 140   0.582  -5.211  -4.593
  656    H    SER 141           H        SER 141   4.467  -8.439  -4.978
  657    HA   SER 141           HA       SER 141   6.876  -7.321  -6.527
  658   1HB   SER 141          1HB       SER 141   7.152  -7.221  -4.061
  659   2HB   SER 141          2HB       SER 141   6.861  -8.950  -3.908
  660    HG   SER 141           HG       SER 141   8.662  -9.282  -5.290
  661    H    ARG 142           H        ARG 142   7.574  -8.571  -8.141
  662    HA   ARG 142           HA       ARG 142   6.269 -11.063  -8.907
  663   1HB   ARG 142          1HB       ARG 142   8.829  -9.781 -10.021
  664   2HB   ARG 142          2HB       ARG 142   8.113 -11.243 -10.684
  665   1HG   ARG 142          1HG       ARG 142   5.932 -10.049 -11.081
  666   2HG   ARG 142          2HG       ARG 142   6.639  -8.548 -10.481
  667   1HD   ARG 142          1HD       ARG 142   8.327  -8.550 -12.340
  668   2HD   ARG 142          2HD       ARG 142   7.714 -10.113 -12.920
  669    HE   ARG 142           HE       ARG 142   5.457  -8.264 -12.798
  670   1HH1  ARG 142          2HH2      ARG 142   8.405  -8.754 -14.723
  671   2HH1  ARG 142          1HH2      ARG 142   7.588  -8.008 -16.187
  672   1HH2  ARG 142          1HH1      ARG 142   4.627  -7.437 -14.522
  673   2HH2  ARG 142          2HH1      ARG 142   5.591  -7.314 -16.078
  674    H    ASN 143           H        ASN 143   9.281 -10.701  -7.068
  675    HA   ASN 143           HA       ASN 143   9.815 -13.667  -7.076
  676   1HB   ASN 143          1HB       ASN 143  11.107 -11.455  -5.371
  677   2HB   ASN 143          2HB       ASN 143  11.519 -13.151  -5.286
  678   1HD2  ASN 143          1HD2      ASN 143  13.290 -10.999  -8.210
  679   2HD2  ASN 143          2HD2      ASN 143  12.189 -10.262  -6.940
  680    H    GLN 144           H        GLN 144   8.926 -11.384  -4.396
  681    HA   GLN 144           HA       GLN 144   7.832 -13.707  -2.785
  682   1HB   GLN 144          1HB       GLN 144   8.102 -10.719  -2.036
  683   2HB   GLN 144          2HB       GLN 144   7.424 -11.957  -1.007
  684   1HG   GLN 144          1HG       GLN 144   9.586 -11.706  -0.179
  685   2HG   GLN 144          2HG       GLN 144   9.622 -13.226  -1.040
  686   1HE2  GLN 144          2HE2      GLN 144  11.897 -10.059  -2.485
  687   2HE2  GLN 144          1HE2      GLN 144  10.443  -9.754  -1.409
  688    H    GLN 145           H        GLN 145   5.731 -14.261  -2.979
  689    HA   GLN 145           HA       GLN 145   3.844 -12.662  -4.582
  690   1HB   GLN 145          1HB       GLN 145   3.380 -15.263  -3.026
  691   2HB   GLN 145          2HB       GLN 145   2.160 -14.468  -4.007
  692   1HG   GLN 145          1HG       GLN 145   3.632 -14.645  -6.058
  693   2HG   GLN 145          2HG       GLN 145   4.843 -15.491  -5.107
  694   1HE2  GLN 145          2HE2      GLN 145   1.523 -17.582  -6.339
  695   2HE2  GLN 145          1HE2      GLN 145   1.668 -15.768  -6.574
  696    H    ILE 146           H        ILE 146   2.982 -10.858  -3.791
  697    HA   ILE 146           HA       ILE 146   2.063 -10.727  -0.874
  698    HB   ILE 146           HB       ILE 146   2.602  -8.280  -2.605
  699   1HG1  ILE 146          1HG1      ILE 146   4.751  -9.257  -2.558
  700   2HG1  ILE 146          2HG1      ILE 146   4.736  -7.894  -1.478
  701   1HG2  ILE 146          2HG2      ILE 146   1.139  -7.874  -0.627
  702   2HG2  ILE 146          3HG2      ILE 146   2.349  -8.583   0.453
  703   3HG2  ILE 146          1HG2      ILE 146   2.702  -7.068  -0.407
  704   1HD1  ILE 146          2HD1      ILE 146   4.669 -10.852  -0.568
  705   2HD1  ILE 146          3HD1      ILE 146   6.069  -9.759  -0.522
  706   3HD1  ILE 146          1HD1      ILE 146   4.668  -9.443   0.524
  707    H    PHE 147           H        PHE 147   0.002 -10.684  -0.555
  708    HA   PHE 147           HA       PHE 147  -1.973  -9.714  -2.706
  709   1HB   PHE 147          1HB       PHE 147  -2.441 -12.185  -0.940
  710   2HB   PHE 147          2HB       PHE 147  -3.584 -11.489  -2.064
  711    HD1  PHE 147           HD2      PHE 147  -2.643 -11.181  -4.625
  712    HD2  PHE 147           HD1      PHE 147  -1.076 -13.993  -1.763
  713    HE1  PHE 147           HE2      PHE 147  -1.612 -12.490  -6.445
  714    HE2  PHE 147           HE1      PHE 147  -0.097 -15.296  -3.616
  715    HZ   PHE 147           HZ       PHE 147  -0.345 -14.537  -5.939
  716    H    LEU 148           H        LEU 148  -3.308  -8.268  -2.044
  717    HA   LEU 148           HA       LEU 148  -2.895  -7.007   0.565
  718   1HB   LEU 148          1HB       LEU 148  -4.493  -6.304  -1.944
  719   2HB   LEU 148          2HB       LEU 148  -4.825  -5.434  -0.489
  720    HG   LEU 148           HG       LEU 148  -2.532  -4.616  -0.273
  721   1HD1  LEU 148          3HD1      LEU 148  -1.836  -6.178  -2.834
  722   2HD1  LEU 148          1HD1      LEU 148  -0.830  -4.901  -2.098
  723   3HD1  LEU 148          2HD1      LEU 148  -1.129  -6.406  -1.217
  724   1HD2  LEU 148          3HD2      LEU 148  -4.179  -3.317  -1.643
  725   2HD2  LEU 148          1HD2      LEU 148  -2.536  -3.101  -2.271
  726   3HD2  LEU 148          2HD2      LEU 148  -3.672  -4.183  -3.112
  727    H    ARG 149           H        ARG 149  -3.846  -7.424   2.378
  728    HA   ARG 149           HA       ARG 149  -6.773  -8.214   2.609
  729   1HB   ARG 149          1HB       ARG 149  -4.777  -9.632   3.604
  730   2HB   ARG 149          2HB       ARG 149  -4.457  -8.291   4.675
  731   1HG   ARG 149          1HG       ARG 149  -5.646  -9.861   5.940
  732   2HG   ARG 149          2HG       ARG 149  -6.808  -8.574   5.664
  733   1HD   ARG 149          1HD       ARG 149  -7.843  -9.905   3.788
  734   2HD   ARG 149          2HD       ARG 149  -6.630 -11.165   3.965
  735    HE   ARG 149           HE       ARG 149  -8.997 -10.657   5.780
  736   1HH1  ARG 149          2HH2      ARG 149  -5.920 -12.421   5.485
  737   2HH1  ARG 149          1HH2      ARG 149  -6.459 -13.598   6.786
  738   1HH2  ARG 149          1HH1      ARG 149  -9.501 -12.052   7.244
  739   2HH2  ARG 149          2HH1      ARG 149  -8.349 -13.401   7.712
  740    H    ASP 150           H        ASP 150  -8.087  -6.986   4.041
  741    HA   ASP 150           HA       ASP 150  -7.315  -4.119   4.532
  742   1HB   ASP 150          1HB       ASP 150  -9.890  -5.661   5.274
  743   2HB   ASP 150          2HB       ASP 150  -9.634  -3.966   5.632
  744    H    ILE 151           H        ILE 151  -7.421  -3.090   6.568
  745    HA   ILE 151           HA       ILE 151  -5.637  -4.318   8.478
  746    HB   ILE 151           HB       ILE 151  -5.792  -2.355   9.871
  747   1HG1  ILE 151          1HG1      ILE 151  -8.162  -1.758   9.866
  748   2HG1  ILE 151          2HG1      ILE 151  -7.093  -0.408   9.614
  749   1HG2  ILE 151          2HG2      ILE 151  -4.285  -2.302   7.929
  750   2HG2  ILE 151          3HG2      ILE 151  -5.546  -1.509   6.954
  751   3HG2  ILE 151          1HG2      ILE 151  -4.857  -0.679   8.370
  752   1HD1  ILE 151          2HD1      ILE 151  -7.680  -0.386   7.138
  753   2HD1  ILE 151          3HD1      ILE 151  -8.823  -1.728   7.420
  754   3HD1  ILE 151          1HD1      ILE 151  -9.086  -0.154   8.198
  755    H    GLU 152           H        GLU 152  -5.819  -4.624  10.732
  756    HA   GLU 152           HA       GLU 152  -8.487  -5.839  11.636
  757   1HB   GLU 152          1HB       GLU 152  -6.548  -7.364  11.762
  758   2HB   GLU 152          2HB       GLU 152  -5.702  -6.272  12.840
  759   1HG   GLU 152          1HG       GLU 152  -7.541  -6.534  14.565
  760   2HG   GLU 152          2HG       GLU 152  -8.433  -7.575  13.460
  761    HXT  GLU 152           HO        OH 153  -5.808  -4.226  13.137
   
  No H/Q in entry =         761