*HEADER    CELL CYCLE                              27-JUN-02   1M39              
*TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL FRAGMENT (F86-I165) OF           
*TITLE    2 THE HUMAN CENTRIN 2 IN CALCIUM SATURATED FORM                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALTRACTIN, ISOFORM 1;                                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINUS (RESIDUES 84-172);                              
*COMPND   5 SYNONYM: CENTRIN 2;                                                  
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: CEN2;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET24A(+)                                 
*KEYWDS    EF-HAND                                                               
*EXPDTA    NMR, 25 STRUCTURES                                                    
*AUTHOR    E.MATEI, S.MIRON, Y.BLOUQUIT, P.DUCHAMBON, P.DURUSSEL,                
*AUTHOR   2 J.A.COX, C.T.CRAESCU                                                 
*REVDAT   1   25-MAR-03 1M39    0     

!BIOSYM restraint 1
!
#remote_prochiral_center
1:LEU_90:HD2*   1:LEU_90:HD1*   1:LEU_90:CD2    1:LEU_90:CD1    1:LEU_90:CG    
1:VAL_92:HG1*   1:VAL_92:HG2*   1:VAL_92:CG1    1:VAL_92:CG2    1:VAL_92:CB    
1:LEU_112:HD1*  1:LEU_112:HD2*  1:LEU_112:CD1   1:LEU_112:CD2   1:LEU_112:CG   
1:VAL_129:HG1*  1:VAL_129:HG2*  1:VAL_129:CG1   1:VAL_129:CG2   1:VAL_129:CB   
1:LEU_133:HD2*  1:LEU_133:HD1*  1:LEU_133:CD2   1:LEU_133:CD1   1:LEU_133:CG   
1:LEU_142:HD2*  1:LEU_142:HD1*  1:LEU_142:CD2   1:LEU_142:CD1   1:LEU_142:CG   
1:LEU_137:HD1*  1:LEU_137:HD2*  1:LEU_137:CD1   1:LEU_137:CD2   1:LEU_137:CG   
1:VAL_157:HG1*  1:VAL_157:HG2*  1:VAL_157:CG1   1:VAL_157:CG2   1:VAL_157:CB   
1:LEU_163:HD2*  1:LEU_163:HD1*  1:LEU_163:CD2   1:LEU_163:CD1   1:LEU_163:CG   
1:LEU_107:HD1*  1:LEU_107:HD2*  1:LEU_107:CD1   1:LEU_107:CD2   1:LEU_107:CG   
!
#chiral
1:METN_84:CA       S
1:ASN_85:CA        S
1:PHE_86:CA        S
1:GLY_87:CA        S
1:ASP-_88:CA       S
1:PHE_89:CA        S
1:LEU_90:CA        S
1:THR_91:CA        S
1:THR_91:CB        S
1:VAL_92:CA        S
1:MET_93:CA        S
1:THR_94:CA        S
1:THR_94:CB        S
1:GLN_95:CA        S
1:LYS+_96:CA       S
1:MET_97:CA        S
1:SER_98:CA        S
1:GLU-_99:CA       S
1:LYS+_100:CA      S
1:ASP-_101:CA      S
1:THR_102:CA       S
1:THR_102:CB       S
1:LYS+_103:CA      S
1:GLU-_104:CA      S
1:GLU-_105:CA      S
1:ILE_106:CA       S
1:ILE_106:CB       S
1:LEU_107:CA       S
1:LYS+_108:CA      S
1:ALA_109:CA       S
1:PHE_110:CA       S
1:LYS+_111:CA      S
1:LEU_112:CA       S
1:PHE_113:CA       S
1:ASP-_114:CA      S
1:ASP-_115:CA      S
1:ASP-_116:CA      S
1:GLU-_117:CA      S
1:THR_118:CA       S
1:THR_118:CB       S
1:GLY_119:CA       S
1:LYS+_120:CA      S
1:ILE_121:CA       S
1:SER_122:CA       S
1:PHE_123:CA       S
1:LYS+_124:CA      S
1:ASN_125:CA       S
1:LEU_126:CA       S
1:LYS+_127:CA      S
1:ARG+_128:CA      S
1:VAL_129:CA       S
1:ALA_130:CA       S
1:LYS+_131:CA      S
1:GLU-_132:CA      S
1:LEU_133:CA       S
1:GLY_134:CA       S
1:GLU-_135:CA      S
1:ASN_136:CA       S
1:LEU_137:CA       S
1:THR_138:CA       S
1:ASP-_139:CA      S
1:GLU-_140:CA      S
1:GLU-_141:CA      S
1:LEU_142:CA       S
1:GLN_143:CA       S
1:GLU-_144:CA      S
1:MET_145:CA       S
1:ILE_146:CA       S
1:ASP-_147:CA      S
1:GLU-_148:CA      S
1:ALA_149:CA       S
1:ASP-_150:CA      S
1:ARG+_151:CA      S
1:ASP-_152:CA      S
1:GLY_153:CA       S
1:ASP-_154:CA      S
1:GLY_155:CA       S
1:GLU-_156:CA      S
1:VAL_157:CA       S
1:SER_158:CA       S
1:GLU-_159:CA      S
1:GLN_160:CA       S
1:GLU-_161:CA      S
1:PHE_162:CA       S
1:LEU_163:CA       S
1:ARG+_164:CA      S
1:ILE_165:CA       S
1:MET_166:CA       S
1:LYS+_167:CA      S
1:LYS+_168:CA      S
1:THR_169:CA       S
1:SER_170:CA       S
1:LEU_171:CA       S
1:TYRC_172:CA      S
!
#distance
1:PHE_86:O         1:LEU_90:HN         1.800  2.200  1.00  1.00 1000.000
1:PHE_86:O         1:LEU_90:N          2.700  3.300  1.00  1.00 1000.000
1:GLY_87:O         1:THR_91:HN         1.800  2.200  1.00  1.00 1000.000
1:GLY_87:O         1:THR_91:N          2.700  3.300  1.00  1.00 1000.000
1:ASP-_88:O        1:VAL_92:HN         1.800  2.200  1.00  1.00 1000.000
1:ASP-_88:O        1:VAL_92:N          2.700  3.300  1.00  1.00 1000.000
1:PHE_89:O         1:MET_93:HN         1.800  2.200  1.00  1.00 1000.000
1:PHE_89:O         1:MET_93:N          2.700  3.300  1.00  1.00 1000.000
1:LEU_90:O         1:THR_94:HN         1.800  2.200  1.00  1.00 1000.000
1:LEU_90:O         1:THR_94:N          2.700  3.300  1.00  1.00 1000.000
1:VAL_157:O        1:ILE_121:N         2.500  3.300  1.00  1.00 1000.000
1:VAL_157:O        1:ILE_121:HN        1.800  2.300  1.00  1.00 1000.000
1:ILE_121:O        1:VAL_157:N         2.500  3.300  1.00  1.00 1000.000
1:ILE_121:O        1:VAL_157:HN        1.800  2.300  1.00  1.00 1000.000
1:ASP-_150:OD2     1:GLY_155:N         2.700  3.500  1.00  1.00 1000.000
1:ASP-_150:OD2     1:GLY_155:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_114:OD2     1:GLY_119:N         2.700  3.500  1.00  1.00 1000.000
1:ASP-_114:OD2     1:GLY_119:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_114:O       1:GLU-_117:HN       1.800  2.500  1.00  1.00 1000.000
1:ASP-_114:O       1:GLU-_117:N        2.700  3.500  1.00  1.00 1000.000
1:ASP-_150:O       1:GLY_153:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_150:O       1:GLY_153:N         2.000  3.000  1.00  1.00 1000.000
1:SER_122:O        1:ASN_125:HN        1.800  2.500  1.00  1.00 1000.000
1:SER_122:O        1:ASN_125:N         2.700  3.500  1.00  1.00 1000.000
1:SER_158:O        1:GLU-_161:HN       1.800  2.500  1.00  1.00 1000.000
1:SER_158:O        1:GLU-_161:N        2.700  3.500  1.00  1.00 1000.000
1:GLU-_105:O       1:ALA_109:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_105:O       1:ALA_109:N         2.700  3.300  1.00  1.00 1000.000
1:ILE_106:O        1:PHE_110:HN        1.800  2.200  1.00  1.00 1000.000
1:ILE_106:O        1:PHE_110:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_107:O        1:LYS+_111:HN       1.800  2.200  1.00  1.00 1000.000
1:LEU_107:O        1:LYS+_111:N        2.700  3.300  1.00  1.00 1000.000
1:LYS+_108:O       1:LEU_112:HN        1.800  2.200  1.00  1.00 1000.000
1:LYS+_108:O       1:LEU_112:N         2.700  3.300  1.00  1.00 1000.000
1:ALA_109:O        1:PHE_113:HN        1.800  2.200  1.00  1.00 1000.000
1:ALA_109:O        1:PHE_113:N         2.700  3.300  1.00  1.00 1000.000
1:PHE_123:O        1:LYS+_127:HN       1.800  2.200  1.00  1.00 1000.000
1:PHE_123:O        1:LYS+_127:N        2.700  3.300  1.00  1.00 1000.000
1:LYS+_124:O       1:ARG+_128:HN       1.800  2.200  1.00  1.00 1000.000
1:LYS+_124:O       1:ARG+_128:N        2.700  3.300  1.00  1.00 1000.000
1:ASN_125:O        1:VAL_129:HN        1.800  2.200  1.00  1.00 1000.000
1:ASN_125:O        1:VAL_129:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_126:O        1:ALA_130:HN        1.800  2.200  1.00  1.00 1000.000
1:LEU_126:O        1:ALA_130:N         2.700  3.300  1.00  1.00 1000.000
1:LYS+_127:O       1:LYS+_131:HN       1.800  2.200  1.00  1.00 1000.000
1:LYS+_127:O       1:LYS+_131:N        2.700  3.300  1.00  1.00 1000.000
1:ARG+_128:O       1:GLU-_132:HN       1.800  2.200  1.00  1.00 1000.000
1:ARG+_128:O       1:GLU-_132:N        2.700  3.300  1.00  1.00 1000.000
1:THR_138:O        1:LEU_142:HN        1.800  2.200  1.00  1.00 1000.000
1:THR_138:O        1:LEU_142:N         2.700  3.300  1.00  1.00 1000.000
1:ASP-_139:O       1:GLN_143:HN        1.800  2.200  1.00  1.00 1000.000
1:ASP-_139:O       1:GLN_143:N         2.700  3.300  1.00  1.00 1000.000
1:GLU-_140:O       1:GLU-_144:HN       1.800  2.200  1.00  1.00 1000.000
1:GLU-_140:O       1:GLU-_144:N        2.700  3.300  1.00  1.00 1000.000
1:GLU-_141:O       1:MET_145:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_141:O       1:MET_145:N         2.700  3.300  1.00  1.00 1000.000
1:LEU_142:O        1:ILE_146:HN        1.800  2.200  1.00  1.00 1000.000
1:LEU_142:O        1:ILE_146:N         2.700  3.300  1.00  1.00 1000.000
1:GLN_143:O        1:ASP-_147:HN       1.800  2.200  1.00  1.00 1000.000
1:GLN_143:O        1:ASP-_147:N        2.700  3.300  1.00  1.00 1000.000
1:GLU-_144:O       1:GLU-_148:HN       1.800  2.200  1.00  1.00 1000.000
1:GLU-_144:O       1:GLU-_148:N        2.700  3.300  1.00  1.00 1000.000
1:MET_145:O        1:ALA_149:HN        1.800  2.200  1.00  1.00 1000.000
1:MET_145:O        1:ALA_149:N         2.700  3.300  1.00  1.00 1000.000
1:SER_158:O        1:PHE_162:HN        1.800  2.200  1.00  1.00 1000.000
1:SER_158:O        1:PHE_162:N         2.700  3.300  1.00  1.00 1000.000
1:GLU-_159:O       1:LEU_163:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_159:O       1:LEU_163:N         2.700  3.300  1.00  1.00 1000.000
1:GLN_160:O        1:ARG+_164:HN       1.800  2.200  1.00  1.00 1000.000
1:GLN_160:O        1:ARG+_164:N        2.700  3.300  1.00  1.00 1000.000
!
#NOE_distance
1:LEU_90:HN        1:PHE_89:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:THR_91:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:THR_91:HN        1:VAL_92:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:VAL_92:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:GLN_95:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:THR_94:HN        1:MET_93:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !7cont
1:GLY_87:HN        1:PHE_89:HN         3.500  4.600  4.600  1.00  1.00 1000.000  0.00
1:ASP-_88:HN       1:LEU_90:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:THR_91:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:PHE_86:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !<0
1:PHE_89:HA        1:VAL_92:HB         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 ! 
1:LEU_90:HN        1:VAL_92:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:MET_93:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:GLY_87:HN        1:PHE_86:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:ASP-_88:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:PHE_89:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:LEU_90:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:VAL_92:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:MET_93:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:ASP-_88:HN       1:PHE_86:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:ASP-_88:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:PHE_89:HA         4.200  5.000  5.000  1.00  1.00 1000.000  0.00
1:VAL_92:HN        1:LEU_90:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:THR_91:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:VAL_92:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:PHE_86:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:ASP-_88:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:LEU_90:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:THR_91:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:PHE_86:HA         4.000  5.000  5.000  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:GLY_87:HA2        1.739  6.761  6.761  1.00  1.00 1000.000  0.00 !4conttoto
1:THR_91:HN        1:GLY_87:HA2        2.039  6.761  6.761  1.00  1.00 1000.000  0.00 !1cont
1:VAL_92:HN        1:ASP-_88:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:PHE_89:HA         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:LEU_90:HA         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:ASN_85:HN        1:METN_84:HA        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9conttoto
1:ASN_85:HN        1:ASN_85:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !< 1 cont 
1:ASN_85:HD22      1:ASN_85:HB2        1.257  5.543  5.543  1.00  1.00 1000.000  0.00 !5 cont 
1:ASN_85:HD21      1:ASN_85:HA         3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !< 1 cont         
1:ASN_85:HD21      1:ASN_85:HB1        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:ASN_85:HD21      1:ASN_85:HB2        3.000  5.800  5.000  1.00  1.00 1000.000  0.00 !6 cont  
1:PHE_86:HN        1:GLY_87:HN         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_86:HD*       1:PHE_86:HA         2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !>6 cont
1:PHE_86:HD*       1:PHE_86:HB1        1.800  6.000  4.000  1.00  1.00 1000.000  0.00 !5 cont        
1:PHE_86:HD*       1:PHE_86:HB2        1.800  6.000  4.000  1.00  1.00 1000.000  0.00 !5 cont  
1:PHE_86:HD*       1:PHE_89:HB1        3.500  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_86:HD*       1:PHE_89:HB2        3.500  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_86:HN        1:PHE_86:HD*        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_86:HN        1:ASN_85:HB1        1.257  5.543  5.543  1.00  1.00 1000.000  0.00 !7cont
1:PHE_86:HN        1:ASP-_88:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0cont
1:PHE_86:HN        1:PHE_86:HB1        1.257  5.543  5.543  1.00  1.00 1000.000  0.00 !7 cont  
1:PHE_86:HN        1:METN_84:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !<1cont
1:GLY_87:HN        1:ASN_85:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !< 1cont 
1:GLY_87:HN        1:ASP-_88:HN        2.600  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont  
1:GLY_87:HN        1:GLY_87:HA1        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLY_87:HN        1:GLY_87:HA2        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:  
1:GLY_87:HN        1:ASN_85:HB1        2.057  6.743  6.743  1.00  1.00 1000.000  0.00 !1 cont        
1:GLY_87:HN        1:PHE_86:HB1        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:GLY_87:HN        1:PHE_86:HB2        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont  
1:GLY_87:HN        1:PHE_86:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:GLY_87:HA2       1:LEU_90:HB1        0.285  8.515  8.515  1.00  1.00 1000.000  0.00 !3 cont
1:GLY_87:HA2       1:LEU_90:HD2*       2.039  7.761  6.761  1.00  1.00 1000.000  0.00 !3 cont     
1:GLY_87:HA1       1:PHE_86:HD*        2.039  8.261  6.261  1.00  1.00 1000.000  0.00 !4 cont 
1:ASP-_88:HN       1:PHE_89:HN         2.600  3.500  3.500  1.00  1.00 1000.000  0.00 !a helix
1:ASP-_88:HN       1:ASP-_88:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:ASP-_88:HN       1:GLY_87:HA2        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !5 cont
1:ASP-_88:HN       1:GLY_87:HA1        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:ASP-_88:HN       1:ASN_85:HB2        2.057  6.743  6.743  1.00  1.00 1000.000  0.00 !2cont
1:PHE_86:HA        1:PHE_89:HB1        2.500  4.400  4.000  1.00  1.00 1000.000  0.00 !4cont
1:PHE_86:HA        1:PHE_89:HB2        2.500  4.400  4.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_89:HB1       1:PHE_89:HA         1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:PHE_89:HB2       1:PHE_89:HA         1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont  
1:PHE_89:HD*       1:PHE_89:HA         1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_89:HA        1:VAL_92:HG1*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_89:HA        1:VAL_92:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_89:HN        1:PHE_89:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4cont
1:PHE_89:HN        1:PHE_89:HA         2.200  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:PHE_89:HN        1:PHE_89:HB1        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont       
1:PHE_89:HN        1:PHE_89:HB2        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont 
1:PHE_89:HD*       1:PHE_89:HB1        1.800  5.800  3.800  1.00  1.00 1000.000  0.00 !8cont        
1:PHE_89:HD*       1:PHE_89:HB2        1.800  5.800  3.800  1.00  1.00 1000.000  0.00 !11cont       
1:PHE_89:HD*       1:LEU_90:HA         3.000  6.000  4.000  1.00  1.00 1000.000  0.00 !12cont toto    
1:LEU_90:HN        1:PHE_89:HB1        3.000  4.000  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:LEU_90:HN        1:PHE_89:HB2        3.000  4.000  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:LEU_90:HN        1:LEU_90:HB1        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_90:HN        1:LEU_90:HB2        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_90:HN        1:LEU_90:HG         3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !strong: 
1:LEU_90:HN        1:PHE_89:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:LEU_90:HN        1:LEU_90:HA         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont      
1:LEU_90:HN        1:LEU_90:HD1*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont     
1:LEU_90:HN        1:LEU_90:HD2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont   
1:LEU_90:HN        1:PHE_86:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont toto
1:LEU_90:HD2*      1:LEU_90:HA         3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !12 cont
1:LEU_90:HD1*      1:LEU_90:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont 
1:LEU_90:HD2*      1:LEU_90:HD1*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont  
1:THR_91:HN        1:THR_91:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:THR_91:HN        1:LEU_90:HB1        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont
1:THR_91:HN        1:LEU_90:HB2        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:THR_91:HN        1:LEU_90:HG         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:THR_91:HN        1:THR_91:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:VAL_92:HN        1:VAL_92:HB         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:VAL_92:HN        1:THR_91:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:VAL_92:HN        1:VAL_92:HG1*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:VAL_92:HN        1:VAL_92:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont  
1:VAL_92:HN        1:THR_91:HA         3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_92:HN        1:THR_91:HB         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:VAL_92:HN        1:PHE_89:HA         3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_92:HA        1:THR_91:HG2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:MET_93:HN        1:MET_93:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:MET_93:HN        1:VAL_92:HG1*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6cont        
1:MET_93:HN        1:VAL_92:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont   
1:THR_94:HN        1:LYS+_96:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !2cont helix
1:THR_94:HN        1:VAL_92:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !1cont helix
1:THR_94:HN        1:THR_94:HB         2.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont:        
1:THR_94:HN        1:THR_94:HA         2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont   
1:THR_94:HN        1:MET_93:HB*        2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont
1:THR_94:HN        1:THR_94:HG2*       2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:THR_94:HN        1:MET_93:HG1        0.228  5.272  5.272  1.00  1.00 1000.000  0.00 !9 cont       
1:GLN_95:HN        1:LYS+_96:HN        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7cont
1:GLN_95:HN        1:GLN_95:HA         1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !6 cont        
1:GLN_95:HN        1:THR_94:HB         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLN_95:HN        1:THR_94:HG2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:LYS+_103:HN      1:GLU-_104:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLU-_104:HN      1:GLU-_105:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !7 cont toto
1:GLU-_104:HN      1:GLU-_104:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_104:HN      1:LYS+_103:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_104:HN      1:LYS+_103:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:GLU-_105:HN      1:ILE_106:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:GLU-_105:HN      1:LYS+_103:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:ILE_106:HN       1:GLU-_105:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:ILE_106:HN       1:LYS+_103:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:ILE_106:HN       1:GLU-_104:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ILE_106:HN       1:GLU-_105:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ILE_106:HN       1:GLU-_105:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_106:HN       1:GLU-_104:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:LEU_107:HN       1:ILE_106:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:LEU_107:HN       1:GLU-_105:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:LEU_107:HA       1:PHE_110:HB1       2.500  4.400  4.400  1.00  1.00 1000.000  0.00 !5cont
1:LEU_107:HA       1:PHE_110:HB2       2.500  4.400  4.400  1.00  1.00 1000.000  0.00 !6cont
1:LYS+_108:HN      1:LEU_107:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_108:HN      1:ILE_106:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:LYS+_108:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:PHE_110:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_109:HN       1:LYS+_111:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00
1:ALA_109:HN       1:LEU_107:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:LEU_107:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:ILE_106:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:PHE_110:HN       1:LYS+_111:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:PHE_110:HN       1:LEU_112:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:PHE_110:HN       1:LYS+_108:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:PHE_110:HN       1:PHE_110:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HN       1:PHE_110:HB1       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_110:HN       1:PHE_110:HB2       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !11 cont  
1:PHE_110:HN       1:LYS+_108:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:PHE_110:HD*      1:PHE_110:HA        1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont
1:PHE_110:HD*      1:LYS+_111:HB1      1.240  7.560  5.560  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_110:HD*      1:LYS+_111:HD*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:PHE_110:HE*      1:LYS+_111:HD*      3.500  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:PHE_110:HZ       1:LYS+_111:HD*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_110:HN       1:PHE_110:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:PHE_110:HN       1:LEU_107:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:PHE_110:HN       1:ILE_106:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_111:HN      1:LYS+_111:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LYS+_111:HN      1:ALA_109:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_111:HN      1:LEU_112:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LYS+_111:HN      1:PHE_113:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:
1:LYS+_111:HN      1:PHE_110:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix        
1:LYS+_111:HN      1:PHE_110:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:LYS+_111:HN      1:PHE_110:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont  
1:LYS+_111:HN      1:LYS+_111:HB1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont       
1:LYS+_111:HN      1:LYS+_111:HB2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:LYS+_111:HN      1:LYS+_111:HG*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont  
1:LYS+_111:HN      1:LEU_107:HA        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_111:HN      1:LYS+_108:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6cont
1:LEU_112:HN       1:LEU_112:HB1       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont:        
1:LEU_112:HN       1:LEU_112:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_112:HN       1:LEU_112:HB2       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont       
1:LEU_112:HN       1:LEU_112:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont         
1:LEU_112:HN       1:LEU_112:HD2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont       
1:LEU_112:HN       1:LYS+_111:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix
1:LEU_112:HN       1:PHE_110:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !2 cont
1:LEU_112:HN       1:ALA_109:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_112:HN       1:LYS+_111:HB1      0.440  5.260  5.260  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HN       1:PHE_113:HA        2.400  3.800  3.500  1.00  1.00 1000.000  0.00 !7 cont      
1:PHE_113:HN       1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !1 cont       
1:PHE_113:HN       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_113:HN       1:LEU_112:HB2       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_113:HN       1:LEU_112:HB1       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_113:HN       1:PHE_113:HB2       1.261  5.539  5.539  1.00  1.00 1000.000  0.00 !6 cont      
1:LYS+_111:HN      1:PHE_110:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_113:HN       1:LYS+_111:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:PHE_113:HN       1:LYS+_111:HB1      2.040  6.960  6.960  1.00  1.00 1000.000  0.00 !4 cont
1:ASP-_114:HN      1:LYS+_111:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !7 contahelix
1:PHE_113:HE*      1:PHE_110:HA        3.500  6.500  4.500  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_113:HN       1:PHE_110:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:PHE_113:HB1      1:PHE_110:HA        2.061  6.939  6.939  1.00  1.00 1000.000  0.00 !<0
1:LEU_112:HN       1:PHE_113:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:PHE_113:HN       1:LEU_112:HA        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HD*      1:LEU_112:HN        3.800  7.200  5.200  1.00  1.00 1000.000  0.00 !3 
1:PHE_113:HD*      1:PHE_110:HD*       3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !8 cont toto 
1:PHE_113:HD*      1:PHE_110:HA        1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12cont toto
1:PHE_113:HD*      1:ASP-_114:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !standard
1:ASP-_114:HN      1:ASP-_114:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont                
1:ASP-_114:HN      1:ASP-_114:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:ASP-_114:HN      1:ASP-_114:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:PHE_113:HE*      1:PHE_113:HB2       2.061  8.739  6.739  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_114:HB1     1:LYS+_111:HA       0.759  5.241  5.241  1.00  1.00 1000.000  0.00 !9 cont     
1:ASP-_114:HN      1:LYS+_111:HB1      2.040  6.760  6.760  1.00  1.00 1000.000  0.00 !2 cont
1:ASP-_115:HN      1:ASP-_115:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_115:HN      1:ASP-_115:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont   
1:ASP-_115:HN      1:GLU-_117:HN       3.000  4.800  4.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_115:HN      1:ASP-_114:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !weak:    
1:ASP-_115:HN      1:ASP-_114:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:ASP-_115:HN      1:PHE_113:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_115:HN      1:LEU_112:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASP-_116:HN      1:ASP-_116:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_116:HN      1:ASP-_115:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_116:HN      1:GLU-_117:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont 
1:GLU-_117:HN      1:GLU-_117:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont  
1:GLU-_117:HN      1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont 
1:THR_118:HN       1:GLU-_117:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLY_119:HN       1:THR_118:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !6 cont 
1:GLY_119:HN       1:LYS+_120:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLY_119:HN       1:GLU-_117:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !medium:        
1:THR_118:HN       1:ASP-_116:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont        
1:THR_118:HN       1:LYS+_120:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:ILE_121:HN       1:LYS+_120:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont  
1:ILE_121:HN       1:SER_122:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:THR_118:HN       1:GLU-_117:HA       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:THR_118:HN       1:GLU-_117:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:THR_118:HN       1:THR_118:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLY_119:HN       1:GLY_119:HA1       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLY_119:HN       1:GLY_119:HA2       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLY_119:HN       1:GLU-_117:HA       3.800  5.000  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:GLY_119:HN       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:GLY_119:HN       1:GLU-_117:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont        
1:GLY_119:HN       1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont   
1:LYS+_120:HN      1:LYS+_120:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:LYS+_120:HN      1:GLY_119:HA1       1.253  5.547  5.547  1.00  1.00 1000.000  0.00 !6 cont
1:LYS+_120:HN      1:LYS+_120:HD*      3.000  5.200  4.200  1.00  1.00 1000.000  0.00 !5 cont        
1:LYS+_120:HN      1:LYS+_120:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:LYS+_120:HN      1:LYS+_120:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:LYS+_120:HN      1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:LYS+_120:HG*     1:LYS+_120:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:LYS+_120:HD*     1:LYS+_120:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont  
1:ILE_121:HN       1:LYS+_120:HA       2.200  2.800  2.800  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_121:HD1*     1:ILE_121:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 con
1:ILE_121:HG12     1:ILE_121:HA        1.254  5.546  5.546  1.00  1.00 1000.000  0.00 !5 con
1:ILE_121:HN       1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5cont:
1:ILE_121:HN       1:ILE_121:HG12      1.254  5.546  5.546  1.00  1.00 1000.000  0.00 !6 cont
1:ILE_121:HN       1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:ILE_121:HN       1:ILE_121:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:SER_122:HN       1:ILE_121:HA        1.800  2.600  2.600  1.00  1.00 1000.000  0.00 !10 cont?
1:SER_122:HN       1:SER_122:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:SER_122:HN       1:ASN_125:HN        3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4conttoto
1:SER_122:HN       1:SER_122:HB2       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont                     
1:SER_122:HN       1:ILE_121:HG12      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont        
1:SER_122:HN       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont        
1:SER_122:HN       1:ILE_121:HG11      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:SER_122:HN       1:ILE_121:HG2*      1.800  4.200  3.200  1.00  1.00 1000.000  0.00 !9 cont
1:SER_122:HN       1:SER_122:HB1       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont  
1:SER_122:HN       1:ILE_121:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:SER_122:HA       1:PHE_123:HB1       3.500  5.200  5.200  1.00  1.00 1000.000  0.00 !<0conttoto
1:SER_122:HA       1:PHE_123:HB2       3.500  5.200  5.200  1.00  1.00 1000.000  0.00 !<0conttoto
1:SER_122:HN       1:ASN_125:HB1       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:SER_122:HN       1:ASN_125:HB2       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !5cont
1:ASP-_116:HN      1:GLU-_117:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ASP-_116:HN      1:ASP-_115:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !sup          
1:ASP-_116:HN      1:ASP-_115:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:GLU-_117:HN      1:ASP-_116:HB1      2.043  6.757  6.757  1.00  1.00 1000.000  0.00 !4 cont 
1:PHE_123:HN       1:LYS+_124:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !7 cont 
1:PHE_123:HN       1:ASN_125:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_123:HN       1:PHE_123:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:PHE_123:HN       1:SER_122:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_123:HN       1:PHE_123:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 con
1:PHE_123:HN       1:PHE_123:HB1       2.800  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HN       1:PHE_123:HB2       2.800  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HA       1:LEU_126:HB1       3.000  4.200  4.200  1.00  1.00 1000.000  0.00 !6 con
1:PHE_123:HA       1:LEU_126:HB2       3.000  4.200  4.200  1.00  1.00 1000.000  0.00 !6 con 
1:PHE_123:HE*      1:PHE_123:HB1       3.500  7.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_123:HE*      1:PHE_123:HB2       3.500  7.000  5.000  1.00  1.00 1000.000  0.00
1:LYS+_124:HN      1:LYS+_124:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_124:HN      1:LYS+_124:HD1      0.528  5.572  5.572  1.00  1.00 1000.000  0.00 !8 cont        
1:LYS+_124:HN      1:LYS+_124:HB2      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LYS+_124:HN      1:LYS+_124:HB1      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont 
1:LYS+_124:HN      1:SER_122:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:LYS+_124:HN      1:SER_122:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:LYS+_124:HN      1:LEU_126:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:   
1:LYS+_124:HN      1:ASN_125:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:  
1:LYS+_124:HN      1:LEU_126:HD*       3.800  7.400  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:LYS+_124:HN      1:PHE_123:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_124:HN      1:LYS+_124:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_124:HN      1:PHE_123:HB1       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:LYS+_124:HN      1:PHE_123:HB2       2.500  5.000  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:LYS+_124:HN      1:PHE_123:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont          
1:LYS+_124:HN      1:PHE_123:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont  
1:LYS+_124:HN      1:ILE_121:HG2*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 con         
1:LYS+_124:HB2     1:LYS+_124:HA       0.238  5.262  5.262  1.00  1.00 1000.000  0.00 !9 cont        
1:LYS+_124:HD1     1:LYS+_124:HA       2.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:LYS+_124:HD2     1:LYS+_124:HA       2.500  5.000  5.000  1.00  1.00 1000.000  0.00 !10 cont
1:LYS+_124:HG*     1:LYS+_124:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:LYS+_124:HA      1:LYS+_127:HG2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont        
1:LYS+_124:HA      1:LYS+_127:HG1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont  
1:LYS+_124:HA      1:LYS+_127:HZ*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 con
1:ASN_125:HN       1:ASN_125:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ASN_125:HN       1:ASN_125:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASN_125:HN       1:LYS+_124:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HN       1:PHE_123:HA        4.200  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASN_125:HN       1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HN       1:ILE_121:HA        3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !3 cont
1:ASN_125:HN       1:LYS+_124:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ASN_125:HN       1:LYS+_124:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:ASN_125:HB1      1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HB2      1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HD21     1:ASN_125:HB1       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:ASN_125:HD21     1:ASN_125:HB2       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont        
1:LEU_126:HN       1:ASN_125:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LEU_126:HN       1:ARG+_128:HN       4.000  5.000  5.000  1.00  1.00 1000.000  0.00 !<1 cont
1:LEU_126:HN       1:ASN_125:HB1       3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont        
1:LYS+_127:HN      1:LYS+_127:HB*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:LYS+_127:HN      1:LEU_126:HG        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:LYS+_127:HN      1:LEU_126:HB2       1.749  6.751  6.751  1.00  1.00 1000.000  0.00 !6 cont        
1:LYS+_127:HN      1:LEU_126:HD*       3.500  7.400  5.000  1.00  1.00 1000.000  0.00 !5con
1:ASN_125:HN       1:LYS+_124:HD1      2.028  6.772  6.772  1.00  1.00 1000.000  0.00 !4 cont        
1:ASN_125:HN       1:LYS+_124:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:ASN_125:HD22     1:ASN_125:HB1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASN_125:HD22     1:ASN_125:HB2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:LEU_126:HN       1:ASN_125:HB2       3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_126:HN       1:LEU_126:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont 
1:LEU_126:HN       1:LEU_126:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:LEU_126:HN       1:LEU_126:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:LEU_126:HN       1:LEU_126:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_126:HN       1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7cont
1:LYS+_127:HN      1:ARG+_128:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LYS+_127:HN      1:LYS+_124:HN       4.000  5.200  5.200  1.00  1.00 1000.000  0.00 !weak:          
1:LYS+_127:HN      1:LEU_126:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_127:HN      1:VAL_129:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !3 cont       
1:LYS+_127:HN      1:ASN_125:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:  
1:LYS+_127:HN      1:LYS+_127:HG1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:LYS+_127:HN      1:LYS+_127:HG2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont 
1:LYS+_127:HN      1:LYS+_124:HA       3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_127:HN      1:LYS+_127:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LYS+_127:HN      1:PHE_123:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !3cont
1:VAL_129:HN       1:ARG+_128:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:ARG+_128:HN      1:LYS+_127:HA       3.200  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix;4 cont
1:ARG+_128:HN      1:ALA_130:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:ARG+_128:HN      1:ARG+_128:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ARG+_128:HN      1:LYS+_124:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !a helix 
1:ARG+_128:HN      1:LYS+_127:HG2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont 
1:ARG+_128:HN      1:LYS+_127:HG1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ARG+_128:HN      1:ARG+_128:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_128:HN      1:ARG+_128:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ARG+_128:HN      1:LYS+_127:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont     
1:ARG+_128:HN      1:LEU_126:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !     
1:VAL_129:HN       1:VAL_129:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:VAL_129:HN       1:ALA_130:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:VAL_129:HN       1:VAL_129:HB        2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont        
1:VAL_129:HN       1:VAL_129:HG1*      2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !11 cont        
1:VAL_129:HN       1:VAL_129:HG2*      3.000  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont  
1:VAL_129:HN       1:LYS+_127:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !2cont
1:VAL_129:HN       1:ARG+_128:HG*      2.200  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont   
1:VAL_129:HA       1:LEU_133:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:VAL_129:HA       1:GLU-_132:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_129:HA       1:ALA_130:HB*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:VAL_129:HA       1:GLU-_132:HB1      1.258  5.542  5.542  1.00  1.00 1000.000  0.00 !6 cont
1:ALA_130:HN       1:ALA_130:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:ALA_130:HN       1:LYS+_131:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_130:HN       1:GLU-_132:HN       3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !1 cont
1:ALA_130:HN       1:LEU_133:HN        4.500  5.200  5.200  1.00  1.00 1000.000  0.00 !a helix          
1:ALA_130:HN       1:LYS+_127:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6 cont        
1:ALA_130:HN       1:VAL_129:HG1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ALA_130:HN       1:VAL_129:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !6 cont   
1:ALA_130:HN       1:VAL_129:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:LYS+_131:HN      1:LYS+_131:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont 
1:LYS+_131:HN      1:LYS+_131:HB*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_131:HN      1:LYS+_131:HD*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_131:HN      1:LYS+_131:HG*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:  
1:GLU-_132:HN      1:GLU-_132:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:GLU-_132:HN      1:LEU_133:HN        2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:GLU-_132:HN      1:LYS+_131:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLU-_132:HN      1:VAL_129:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:GLU-_132:HN      1:GLU-_132:HB1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont       
1:GLU-_132:HN      1:GLU-_132:HB2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:GLU-_132:HN      1:LYS+_131:HA       3.600  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:LEU_133:HD1*     1:VAL_129:HB        2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:LEU_133:HN       1:LEU_133:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LEU_133:HN       1:GLU-_132:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:LEU_133:HN       1:VAL_129:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:LEU_133:HN       1:GLU-_132:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !< 1cont        
!1:LEU_133:HN       1:LEU_133:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:LEU_133:HN       1:LEU_133:HB1       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_133:HN       1:LEU_133:HB2       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:LEU_133:HD1*     1:LEU_133:HA        1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !14 cont        
1:LEU_133:HD2*     1:LEU_133:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont  
1:LEU_133:HN       1:LEU_133:HD1*      2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont      
1:LEU_133:HN       1:LEU_133:HD2*      2.800  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:LEU_133:HN       1:GLY_134:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LEU_133:HD1*     1:LEU_133:HG        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont       
1:LEU_133:HD2*     1:LEU_133:HG        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont 
1:GLY_134:HN       1:GLY_134:HA2       0.035  4.765  4.765  1.00  1.00 1000.000  0.00 !11 cont
1:GLY_134:HN       1:LEU_133:HA        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !superp
1:GLU-_135:HN      1:GLY_134:HA1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:GLU-_135:HN      1:GLY_134:HA2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:GLU-_135:HN      1:LEU_133:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLU-_135:HN      1:LEU_133:HB1       2.000  4.000  4.000  1.00  1.00 1000.000  0.00 !10 cont 
1:GLU-_135:HN      1:LEU_133:HB2       2.000  4.000  4.000  1.00  1.00 1000.000  0.00 !5 cont
1:ASN_136:HN       1:GLU-_135:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10contoto
1:ASN_136:HN       1:GLU-_135:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ASN_136:HN       1:GLU-_135:HB*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:ASN_136:HD21     1:ALA_130:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !1 cont 
1:ASN_136:HN       1:GLU-_135:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:THR_138:HN       1:ASP-_139:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !0 cont   
1:THR_138:HN       1:GLU-_141:HN       3.200  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont        
1:THR_138:HN       1:LEU_137:HN        3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !1 cont   
1:THR_138:HN       1:THR_138:HG2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont
1:THR_138:HN       1:GLU-_141:HB*      3.000  5.000  4.000  1.00  1.00 1000.000  0.00 !7 cont         
1:THR_138:HN       1:LEU_137:HG        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:THR_138:HN       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont   
1:THR_138:HN       1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:THR_138:HN       1:LEU_137:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:THR_138:HN       1:GLU-_141:HG1      2.500  4.000  4.000  1.00  1.00 1000.000  0.00 !10cont
1:THR_138:HN       1:GLU-_141:HG2      2.500  4.000  4.000  1.00  1.00 1000.000  0.00 !7cont
1:THR_138:HN       1:LEU_137:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7cont toto
1:THR_138:HN       1:LEU_137:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont toto
1:THR_138:HA       1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:THR_138:HA       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:GLU-_140:HN      1:THR_138:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2cont 
1:ASP-_139:HN      1:ASP-_139:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:ASP-_139:HN      1:GLU-_140:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:ASP-_139:HN      1:THR_138:HG2*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:ASP-_139:HN      1:GLU-_141:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !2 cont  
1:ASP-_139:HN      1:LEU_142:HN        4.200  5.200  5.200  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_139:HN      1:THR_138:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:ASP-_139:HN      1:ASP-_139:HB1      3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont        
1:ASP-_139:HN      1:ASP-_139:HB2      3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont       
1:ASP-_139:HN      1:GLU-_140:HG1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont          
1:ASP-_139:HN      1:GLU-_140:HG2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont           
1:GLU-_140:HN      1:GLU-_140:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:     
1:GLU-_140:HN      1:ASP-_139:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix
1:GLU-_140:HN      1:LEU_142:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:         
1:GLU-_140:HN      1:GLU-_141:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLU-_140:HN      1:GLN_143:HN        4.000  5.200  5.200  1.00  1.00 1000.000  0.00 !a helix          
1:GLU-_140:HN      1:THR_138:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix,5cont
1:GLU-_140:HN      1:THR_138:HB        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont 
1:GLU-_140:HN      1:ASP-_139:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:GLU-_140:HN      1:ASP-_139:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont  
1:GLU-_140:HN      1:PHE_123:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont          
1:GLU-_140:HN      1:THR_138:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_140:HN      1:GLU-_140:HG1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_140:HN      1:GLU-_140:HG2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:GLU-_140:HN      1:GLU-_140:HB1      2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont        
1:GLU-_140:HN      1:GLU-_140:HB2      2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont    
1:ASP-_139:HN      1:PHE_123:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont         
1:GLU-_141:HN      1:GLU-_141:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont  
1:GLU-_141:HN      1:THR_138:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont       
1:GLU-_141:HN      1:THR_138:HB        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont          
1:GLU-_141:HN      1:THR_138:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont  
1:GLU-_141:HN      1:ASP-_139:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !4cont
1:LEU_142:HN       1:GLU-_141:HN       3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:LEU_142:HN       1:GLU-_144:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:LEU_142:HN       1:LEU_142:HD1*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:LEU_142:HN       1:LEU_142:HD2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont   
1:LEU_142:HD1*     1:ASP-_139:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:LEU_142:HD2*     1:ASP-_139:HA       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:LEU_142:HD1*     1:ASP-_139:HB1      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:LEU_142:HD1*     1:ASP-_139:HB2      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:LEU_142:HG       1:ASP-_139:HA       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:LEU_142:HD1*     1:LEU_142:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_142:HD2*     1:LEU_142:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:LEU_142:HD2*     1:LEU_142:HB1       1.248  6.552  5.552  1.00  1.00 1000.000  0.00 !7 cont   
1:LEU_142:HD1*     1:LEU_142:HG        2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_142:HD2*     1:LEU_142:HG        2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont   
1:LEU_142:HN       1:GLU-_141:HG1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_142:HN       1:GLU-_141:HG2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:LEU_142:HN       1:LEU_142:HB1       2.800  3.500  3.000  1.00  1.00 1000.000  0.00 !7 cont        
1:LEU_142:HN       1:LEU_142:HB2       2.800  3.500  3.000  1.00  1.00 1000.000  0.00 !7 cont
1:LEU_142:HN       1:ASP-_139:HA       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix peak
1:GLN_143:HE22     1:GLN_143:HA        3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLN_143:HE21     1:GLN_143:HA        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLN_143:HE21     1:GLN_143:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:GLN_143:HE22     1:GLN_143:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLN_143:HE22     1:GLN_143:HG2       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont               
1:GLN_143:HE22     1:GLN_143:HG1       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont     
1:GLN_143:HE22     1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:GLN_143:HE21     1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:GLN_143:HN       1:LEU_142:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLU-_144:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLU-_141:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix  
1:GLN_143:HN       1:MET_145:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !2 cont  
1:GLN_143:HN       1:LEU_142:HD1*      3.500  5.500  4.500  1.00  1.00 1000.000  0.00 !5 cont       
1:GLN_143:HN       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 conr        
1:GLN_143:HN       1:LEU_142:HB2       1.248  5.552  5.552  1.00  1.00 1000.000  0.00 !7 cont        
1:GLN_143:HN       1:LEU_142:HG        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:GLN_143:HN       1:GLN_143:HB*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont       
1:GLN_143:HN       1:GLN_143:HG2       1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLN_143:HN       1:GLN_143:HG1       1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont   
1:GLN_143:HE21     1:GLN_143:HG1       2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLN_143:HE21     1:GLN_143:HG2       2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:GLU-_144:HN      1:MET_145:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLU-_144:HN      1:ILE_146:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !3 cont   
1:GLU-_144:HN      1:GLU-_144:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont   
1:GLU-_144:HN      1:GLU-_144:HG1      0.443  5.257  5.257  1.00  1.00 1000.000  0.00 !8 cont
1:GLU-_144:HA      1:ASP-_147:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:GLU-_144:HA      1:ASP-_147:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:MET_145:HN       1:ILE_146:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:MET_145:HN       1:GLU-_148:HN       4.000  5.200  5.200  1.00  1.00 1000.000  0.00 !0 cont
1:MET_145:HN       1:MET_145:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:MET_145:HN       1:MET_145:HG*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont 
1:MET_145:HN       1:GLN_143:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:MET_145:HN       1:LEU_142:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:ILE_146:HN       1:GLU-_148:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !2 cont
1:ILE_146:HN       1:MET_145:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !3 cont
1:ILE_146:HN       1:ILE_146:HG12      1.252  5.548  5.548  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_146:HN       1:ILE_146:HB        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont 
1:ILE_146:HN       1:ILE_146:HG2*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !10cont sup
1:ILE_146:HN       1:GLN_143:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6 conthelix 
1:ILE_146:HG2*     1:ASP-_147:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00
1:ASP-_147:HN      1:ASP-_147:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_147:HN      1:ASP-_147:HB1      2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:ASP-_147:HN      1:ASP-_147:HB2      2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:ASP-_147:HN      1:ILE_146:HB        2.500  3.200  3.200  1.00  1.00 1000.000  0.00 !10 cont
1:ASP-_147:HN      1:MET_145:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:  
1:ASP-_147:HN      1:ALA_149:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:          
1:ASP-_147:HN      1:ILE_146:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_147:HN      1:GLU-_148:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_147:HN      1:ILE_146:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !4 cont 
1:ASP-_147:HN      1:GLU-_144:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_147:HN      1:ILE_146:HG12      2.052  6.748  6.748  1.00  1.00 1000.000  0.00 !2 cont        
1:ASP-_147:HN      1:ILE_146:HG2*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont  
1:ASP-_147:HN      1:GLN_143:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:ASP-_147:HN      1:GLN_143:HE21      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont          
1:ASP-_147:HN      1:GLN_143:HE22      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:ASP-_147:HA      1:ASP-_150:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_147:HA      1:ASP-_150:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_148:HN      1:ALA_149:HN        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !strong:   
1:GLU-_148:HN      1:ASP-_147:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_148:HN      1:ASP-_147:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:GLU-_148:HN      1:GLU-_148:HB*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:GLU-_148:HN      1:GLU-_148:HG2      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !12 cont       
1:GLU-_148:HN      1:GLU-_148:HG1      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:GLU-_148:HN      1:ILE_146:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !toto ahelix
1:ALA_149:HN       1:ALA_149:HB*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_149:HN       1:ALA_149:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_149:HN       1:GLU-_148:HG1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont
1:ALA_149:HN       1:GLU-_148:HG2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ALA_149:HN       1:ASP-_147:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !3 cont
1:ALA_149:HN       1:ILE_146:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ALA_149:HB*      1:ALA_149:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:ALA_149:HB*      1:ILE_146:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_150:HN      1:ALA_149:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:ASP-_150:HN      1:GLU-_148:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !10cont sup cont
1:ASP-_150:HN      1:ALA_149:HA        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 con sup
1:ASP-_150:HN      1:ALA_149:HB*       2.000  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont 
1:ASP-_150:HN      1:ASP-_150:HB1      0.042  4.758  4.758  1.00  1.00 1000.000  0.00 !10 cont 
1:ASP-_150:HN      1:ASP-_147:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_150:HN      1:VAL_157:HG1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:ASP-_150:HN      1:ILE_146:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:ASP-_150:HN      1:ILE_146:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_150:HA      1:ILE_146:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ARG+_151:HN      1:ASP-_150:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ARG+_151:HN      1:ARG+_151:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont  
1:ARG+_151:HN      1:ARG+_151:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HN      1:ARG+_151:HB2      1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HN      1:ARG+_151:HB1      1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !7 cont 
1:ARG+_151:HN      1:ASP-_150:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !10cont/sup  
1:ARG+_151:HN      1:ASP-_150:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:ARG+_151:HN      1:GLY_153:HN        3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont 
1:ARG+_151:HN      1:ASP-_150:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASP-_152:HN      1:ASP-_152:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_152:HN      1:ASP-_152:HB1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !? cont        
1:ASP-_152:HN      1:ASP-_152:HB2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !? cont        
1:ASP-_152:HN      1:ARG+_151:HB1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_152:HN      1:ARG+_151:HB2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLY_153:HN       1:GLY_153:HA1       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLY_153:HN       1:GLY_153:HA2       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:GLY_153:HN       1:ARG+_151:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLY_153:HN       1:ASP-_152:HA       3.000  4.000  4.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLY_153:HN       1:ASP-_150:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:ASP-_154:HN      1:GLY_153:HN        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont sup
1:ASP-_154:HN      1:GLY_155:HA2       3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !4 cont
1:ASP-_154:HN      1:GLY_155:HA1       3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !3 cont        
1:ASP-_154:HN      1:GLY_153:HA1       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont        
1:ASP-_154:HN      1:GLY_153:HA2       2.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont  
1:ASP-_154:HN      1:ASP-_154:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_154:HN      1:ASP-_154:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:GLY_155:HN       1:ASP-_154:HN       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !11 cont sup        
1:GLY_155:HN       1:ASP-_154:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4cont
1:GLY_155:HN       1:GLU-_156:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:   
1:GLY_155:HN       1:GLY_153:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:GLY_155:HN       1:GLY_155:HA1       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLY_155:HN       1:GLY_153:HA1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !medium:        
1:GLY_155:HN       1:GLY_153:HA2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLY_155:HN       1:GLY_155:HA2       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont  
1:GLY_155:HN       1:GLU-_156:HB2      2.057  6.743  6.743  1.00  1.00 1000.000  0.00 !3 cont
1:GLU-_156:HN      1:GLU-_156:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:GLU-_156:HN      1:GLY_155:HA2       1.250  5.550  5.550  1.00  1.00 1000.000  0.00 !6 cont
1:VAL_157:HN       1:GLU-_156:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !0 cont
1:VAL_157:HN       1:GLU-_156:HA       2.000  2.600  2.600  1.00  1.00 1000.000  0.00 !7 cont
1:VAL_157:HN       1:VAL_157:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_157:HN       1:GLU-_156:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:VAL_157:HN       1:GLU-_156:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:VAL_157:HN       1:GLU-_156:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:VAL_157:HN       1:VAL_157:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !4 cont       
1:VAL_157:HN       1:VAL_157:HG1*      2.800  4.200  3.200  1.00  1.00 1000.000  0.00 !8 cont        
1:VAL_157:HN       1:VAL_157:HB        3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont  
1:SER_158:HN       1:VAL_157:HA        2.000  2.600  2.600  1.00  1.00 1000.000  0.00 !b sheet
1:SER_158:HN       1:SER_158:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:SER_158:HN       1:SER_158:HB2       2.037  6.763  6.763  1.00  1.00 1000.000  0.00 !2 cont 
1:SER_158:HN       1:VAL_157:HN        3.800  5.000  5.900  1.00  1.00 1000.000  0.00 !2 cont        
1:SER_158:HN       1:VAL_157:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:SER_158:HN       1:VAL_157:HG1*      3.000  6.000  5.000  1.00  1.00 1000.000  0.00 !6 cont 
1:SER_158:HN       1:GLU-_161:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !3 cont        
1:SER_158:HN       1:GLU-_159:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont                      
1:SER_158:HN       1:PHE_162:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:SER_158:HN       1:GLU-_161:HB2      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !7 cont                
1:SER_158:HN       1:GLU-_161:HB1      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:SER_158:HN       1:GLU-_161:HG1      1.250  5.550  5.550  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_159:HN      1:GLU-_159:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:GLU-_159:HN      1:GLN_160:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_159:HN      1:GLU-_161:HN       4.000  5.000  5.000  1.00  1.00 1000.000  0.00 !weak: 
1:GLU-_159:HN      1:SER_158:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_159:HN      1:GLU-_159:HB1      2.800  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont       
1:GLU-_159:HN      1:GLU-_159:HB2      2.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLU-_159:HN      1:GLU-_159:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_159:HN      1:SER_158:HB2       1.237  5.563  5.563  1.00  1.00 1000.000  0.00 !7 cont 
1:GLN_160:HN       1:GLN_160:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:GLN_160:HN       1:GLU-_161:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLN_160:HN       1:PHE_162:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !0 cont 
1:GLN_160:HN       1:SER_158:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0
1:GLU-_161:HN      1:LEU_163:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:GLN_160:HN       1:GLN_160:HG*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:GLN_160:HN       1:GLN_160:HB*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont     
1:GLN_160:HE21     1:GLN_160:HG*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLN_160:HE21     1:GLN_160:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont    
1:GLN_160:HE22     1:GLN_160:HG*       3.100  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:GLN_160:HA       1:LEU_163:HD2*      1.800  4.200  3.200  1.00  1.00 1000.000  0.00 !12 cont
1:GLN_160:HN       1:SER_158:HB1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLN_160:HN       1:SER_158:HB2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:GLU-_161:HB2     1:VAL_157:HA        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_161:HB1     1:VAL_157:HA        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_161:HN      1:GLU-_159:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !1 cont        
1:GLU-_161:HN      1:GLU-_161:HB2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLU-_161:HN      1:GLU-_161:HB1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:GLU-_161:HN      1:GLU-_161:HG1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00
1:GLU-_161:HN      1:GLU-_161:HG2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_162:HN       1:PHE_162:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:PHE_162:HN       1:GLU-_161:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !medium: 
1:PHE_162:HN       1:PHE_162:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HN       1:GLU-_161:HG1      3.500  4.800  4.800  1.00  1.00 1000.000  0.00 !5 cont      
1:PHE_162:HN       1:GLU-_161:HG2      3.500  4.800  4.800  1.00  1.00 1000.000  0.00 !<0 cont
1:PHE_162:HN       1:GLU-_161:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_162:HN       1:GLU-_161:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0 cont
1:PHE_162:HN       1:PHE_162:HB1       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont sup  
1:PHE_162:HN       1:PHE_162:HB2       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HN       1:ARG+_164:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:PHE_162:HN       1:LEU_163:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_162:HN       1:GLU-_161:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:   
1:PHE_162:HN       1:LEU_163:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_162:HN       1:GLN_160:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !4cont
1:PHE_162:HD*      1:LEU_163:HA        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_162:HD*      1:LEU_163:HD2*      2.500  6.500  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:PHE_162:HE*      1:LEU_163:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont:
1:PHE_162:HE*      1:GLU-_159:HB1      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont:
1:PHE_162:HE*      1:GLU-_159:HB2      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont:
1:LEU_163:HN       1:ARG+_164:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LEU_163:HN       1:ILE_165:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:
1:LEU_163:HN       1:GLN_160:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:LEU_163:HN       1:PHE_162:HD*       2.500  5.500  3.500  1.00  1.00 1000.000  0.00 !7 cont 
1:LEU_163:HN       1:LEU_163:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LEU_163:HN       1:PHE_162:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_163:HN       1:PHE_162:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_163:HN       1:LEU_163:HB1       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont       
1:LEU_163:HN       1:LEU_163:HB2       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont
1:LEU_163:HN       1:LEU_163:HD2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_163:HN       1:PHE_162:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ARG+_164:HN      1:ILE_165:HN        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 con  
1:ARG+_164:HN      1:MET_166:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !weak:
1:ARG+_164:HN      1:GLU-_161:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ILE_165:HN       1:ILE_165:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont
1:ILE_165:HN       1:MET_166:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:ILE_165:HN       1:ILE_165:HB        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 con         
1:ILE_165:HN       1:ILE_165:HG2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong        
1:ILE_165:HN       1:ILE_165:HD1*      3.000  5.000  4.000  1.00  1.00 1000.000  0.00 !strong 
1:ILE_165:HN       1:LYS+_167:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2cont   
1:MET_166:HA       1:LYS+_167:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5cont
1:MET_166:HN       1:ILE_165:HG2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00
1:ARG+_164:HA      1:MET_166:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_89:HD*       1:ALA_130:HB*       3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:THR_94:HN        1:LEU_133:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:THR_94:HN        1:LEU_133:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont    
1:MET_93:HB*       1:LEU_133:HD2*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12con
1:MET_93:HG1       1:LEU_133:HD2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:MET_93:HG2       1:LEU_133:HD2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:MET_93:HG1       1:LEU_133:HD1*      0.728  6.572  5.572  1.00  1.00 1000.000  0.00 !9 cont 
1:PHE_110:HE*      1:ASP-_114:HB1      2.059  8.741  6.741  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:PHE_113:HB2       2.061  8.739  6.739  1.00  1.00 1000.000  0.00 !5 cont
1:SER_158:HN       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_110:HE*      1:SER_158:HA        3.000  6.500  4.500  1.00  1.00 1000.000  0.00 !>3 cont
1:PHE_110:HZ       1:SER_158:HA        3.000  4.000  4.000  1.00  1.00 1000.000  0.00 !>3 cont
1:PHE_110:HZ       1:GLU-_159:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:GLU-_159:HA       1.800  5.800  3.800  1.00  1.00 1000.000  0.00 !10 contsup
1:PHE_110:HZ       1:GLU-_159:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_110:HZ       1:GLU-_159:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:PHE_110:HE*      1:GLU-_159:HB2      3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_110:HE*      1:GLU-_159:HB1      3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HZ       1:LYS+_120:HD*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:GLU-_159:HN      1:PHE_110:HZ        3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont:        
1:GLU-_159:HN      1:PHE_110:HE*       3.500  6.500  4.500  1.00  1.00 1000.000  0.00 !4 cont        
1:GLU-_159:HN      1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:GLU-_159:HB1     1:GLU-_159:HA       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_159:HB2     1:GLU-_159:HA       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLU-_159:HG*     1:GLU-_159:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:ILE_121:HN       1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !0 cont
1:ILE_121:HN       1:PHE_110:HZ        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ILE_121:HN       1:PHE_110:HE*       3.500  6.500  4.500  1.00  1.00 1000.000  0.00 !4 cont
1:ILE_121:HN       1:VAL_157:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_110:HD*      1:ILE_121:HD1*      1.800  6.200  3.200  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_110:HD*      1:LYS+_120:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_110:HD*      1:VAL_157:HG2*      3.000  7.500  4.500  1.00  1.00 1000.000  0.00 !5 cont        
1:PHE_110:HE*      1:VAL_157:HG2*      2.400  6.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HZ       1:VAL_157:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_162:HN       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_162:HD*      1:PHE_110:HE*       3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HD*      1:PHE_110:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HE*      1:PHE_110:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HN       1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_162:HN       1:VAL_157:HG2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont  
1:PHE_162:HD*      1:VAL_157:HG2*      2.200  6.600  3.600  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HD*      1:LEU_107:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_162:HE*      1:LEU_107:HA        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HD*      1:ILE_121:HG12      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_110:HD*      1:GLY_119:HA1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_110:HD*      1:GLY_119:HA2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !<1cont
1:PHE_110:HD*      1:PHE_162:HB1       1.252  7.748  5.748  1.00  1.00 1000.000  0.00 !6 cont  
1:SER_122:HA       1:GLU-_156:HG*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:VAL_157:HA       1:ILE_146:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLU-_156:HA      1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_139:HN      1:PHE_123:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ILE_121:HD1*     1:PHE_110:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ILE_121:HD1*     1:PHE_110:HB1       2.400  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:ILE_121:HD1*     1:PHE_113:HB1       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont    
1:ASP-_116:HN      1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:THR_118:HG2*     1:GLU-_117:HA       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:THR_118:HG2*     1:ASP-_116:HB1      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !6 con
1:THR_118:HG2*     1:ASP-_116:HB2      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !4 con
1:THR_118:HN       1:GLY_119:HA1       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:THR_118:HN       1:GLY_119:HA2       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLY_155:HN       1:ASP-_154:HB2      2.041  6.759  6.759  1.00  1.00 1000.000  0.00 !7 cont ??
1:GLY_153:HN       1:ASP-_150:HB2      2.042  6.758  6.758  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HD*      1:LYS+_124:HA       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HE*      1:LYS+_124:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3  cont
1:VAL_157:HB       1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:ILE_121:HB       1:VAL_157:HB        3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !8 cont 
1:PHE_123:HA       1:ILE_146:HD1*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont
1:GLY_155:HN       1:ILE_146:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_123:HD*      1:ILE_146:HD1*      2.500  6.500  3.500  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_123:HD*      1:ILE_146:HG12      2.052  8.748  6.748  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_123:HD*      1:ILE_146:HB        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_139:HN      1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:PHE_123:HD*      1:GLN_143:HG2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_123:HE*      1:GLN_143:HG2       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HE*      1:GLN_143:HB*       2.500  6.500  3.500  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HD*      1:GLN_143:HG1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:GLN_143:HG1       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:GLY_134:HN       1:LEU_133:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLY_134:HN       1:LEU_133:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont  
1:ASP-_139:HA      1:LEU_142:HB1       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_139:HA      1:LEU_142:HB2       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ALA_130:HN       1:LEU_126:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_113:HB1      1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_113:HB2      1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_113:HB2      1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_113:HB1      1:ILE_121:HG2*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HB2      1:ILE_121:HG2*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HD*      1:LYS+_111:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:SER_158:HA       1:LYS+_120:HD*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:SER_158:HA       1:LYS+_120:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_162:HD*      1:PHE_110:HB2       1.259  7.541  5.541  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HE*      1:PHE_110:HB2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HE*      1:PHE_110:HB1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:ILE_121:HG11      3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HD*      1:ILE_121:HG11      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_110:HE*      1:PHE_162:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !6 contsup        
1:PHE_110:HE*      1:GLY_119:HA2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !5 cont 
1:PHE_110:HZ       1:ILE_121:HG11      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:PHE_162:HB1       0.752  7.548  5.548  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_161:HN      1:VAL_157:HG2*      3.500  5.500  4.500  1.00  1.00 1000.000  0.00 !5 cont
1:ILE_121:HD1*     1:VAL_157:HG2*      3.800  6.500  4.500  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_121:HD1*     1:VAL_157:HG1*      3.800  6.500  4.500  1.00  1.00 1000.000  0.00 !6 cont
1:VAL_157:HN       1:ILE_146:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_156:HA      1:VAL_157:HG1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:SER_122:HN       1:GLU-_156:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:SER_122:HN       1:GLU-_156:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_110:HN       1:PHE_162:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:PHE_110:HN       1:PHE_162:HE*       2.500  5.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HN       1:PHE_162:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_110:HZ       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_110:HE*      1:GLY_119:HA1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:LYS+_120:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HE*      1:ILE_121:HD1*      2.000  6.200  3.200  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_110:HE*      1:ILE_121:HG12      3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont   
1:PHE_110:HZ       1:LYS+_120:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_110:HZ       1:GLY_119:HA2       2.053  6.947  6.947  1.00  1.00 1000.000  0.00 !0 cont
1:GLN_143:HN       1:PHE_123:HE*       2.500  5.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:GLN_143:HN       1:PHE_123:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:GLN_143:HN       1:PHE_123:HD*       3.200  6.200  4.200  1.00  1.00 1000.000  0.00 !4 cont        
1:LEU_142:HN       1:PHE_123:HD*       4.000  7.200  5.200  1.00  1.00 1000.000  0.00 !1 cont 
1:LEU_142:HN       1:PHE_123:HE*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_123:HD*      1:LYS+_127:HN       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:LYS+_127:HN       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:LYS+_127:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HD*      1:LYS+_127:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !0 ocnt 
1:PHE_123:HE*      1:ASP-_139:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_123:HE*      1:LEU_142:HB1       2.800  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HE*      1:LEU_142:HD1*      2.500  6.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HE*      1:LEU_142:HD2*      3.500  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:PHE_123:HZ       1:LEU_142:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:PHE_123:HZ       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:LEU_142:HB2       2.800  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont   
1:PHE_123:HE*      1:LEU_142:HG        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_123:HD*      1:ASP-_139:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_123:HD*      1:PHE_123:HB1       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:PHE_123:HD*      1:PHE_123:HB2       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont 
1:PHE_123:HD*      1:LEU_142:HB2       1.748  8.252  6.252  1.00  1.00 1000.000  0.00 !5 cont        
1:PHE_123:HD*      1:LEU_142:HD1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_123:HD*      1:LEU_142:HD2*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !2 cont  
1:PHE_123:HZ       1:ASP-_139:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont  
1:PHE_162:HE*      1:PHE_110:HD*       3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HD*      1:PHE_110:HD*       1.800  7.000  3.000  1.00  1.00 1000.000  0.00 !10cont
1:PHE_162:HD*      1:PHE_162:HA        2.000  5.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:ARG+_151:HN      1:GLU-_161:HG1      1.800  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont
1:ARG+_151:HN      1:GLU-_161:HG2      1.800  4.500  4.500  1.00  1.00 1000.000  0.00 !4 con
1:ARG+_151:HN      1:GLU-_161:HB2      3.000  5.500  5.000  1.00  1.00 1000.000  0.00 !<0 con
1:ARG+_151:HN      1:GLU-_161:HB1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !<0 con
1:LYS+_127:HN      1:LEU_142:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:LYS+_127:HN      1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont         
1:LYS+_127:HE*     1:LEU_142:HD1*      3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:LEU_142:HD2*     1:LEU_126:HB2       1.249  6.551  5.551  1.00  1.00 1000.000  0.00 !9 cont
1:GLN_143:HN       1:GLU-_141:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !strong:
1:PHE_162:HD*      1:LYS+_111:HB2      1.240  7.560  5.560  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HE*      1:LYS+_111:HB2      0.040  6.760  4.760  1.00  1.00 1000.000  0.00 !11cont
1:PHE_162:HE*      1:LYS+_111:HA       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !5cont
1:PHE_113:HD*      1:LYS+_111:HN       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1
1:PHE_162:HZ       1:LYS+_111:HB2      0.040  4.760  4.760  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_89:HZ        1:ALA_130:HA        2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont  
1:PHE_89:HZ        1:ALA_130:HB*       2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont   
1:ALA_130:HN       1:PHE_89:HZ         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont   
1:VAL_129:HN       1:PHE_113:HD*       3.500  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ALA_130:HN       1:PHE_89:HE*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:PHE_89:HE*       1:ALA_130:HB*       2.000  6.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:PHE_89:HZ        1:VAL_129:HG1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_89:HZ        1:VAL_129:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ALA_130:HN       1:LEU_142:HD1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont        
1:ALA_130:HN       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:LEU_142:HD2*     1:LYS+_127:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:LEU_142:HD1*     1:ALA_130:HB*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:LEU_142:HD2*     1:ALA_130:HB*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:LEU_142:HD1*     1:LYS+_127:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont 
1:PHE_123:HE*      1:ASP-_139:HB2      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:ASP-_139:HB1      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_123:HZ       1:ASP-_139:HB1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_123:HZ       1:ASP-_139:HB2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:GLU-_117:HN      1:ASP-_116:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_162:HD*      1:ILE_121:HD1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HE*      1:ILE_121:HD1*      3.200  7.500  4.500  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HB1      1:VAL_157:HG2*      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HB2      1:VAL_157:HG2*      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_123:HN       1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont   
1:ILE_121:HA       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_113:HD*      1:ILE_121:HG12      2.054  8.746  6.746  1.00  1.00 1000.000  0.00 !< cont
1:VAL_157:HG1*     1:ILE_146:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont     
1:PHE_162:HA       1:VAL_157:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_123:HZ       1:LEU_142:HB2       2.048  6.752  6.752  1.00  1.00 1000.000  0.00 !3 cont
1:LEU_142:HN       1:LEU_142:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:LYS+_120:HN      1:PHE_110:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:LYS+_120:HN      1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4cont 
1:PHE_89:HE*       1:ALA_130:HA        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:PHE_162:HZ       1:LYS+_111:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:ASP-_114:HN      1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_89:HZ        1:VAL_129:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<1 cont
1:PHE_113:HE*      1:ILE_121:HD1*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_113:HE*      1:LEU_126:HA        2.200  5.500  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:PHE_89:HZ        1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:PHE_89:HE*       1:LEU_142:HD2*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_89:HD*       1:LEU_142:HD2*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_113:HD*      1:ILE_121:HD1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_86:HZ        1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:PHE_86:HZ        1:ILE_121:HG2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !8cont
1:SER_158:HA       1:LYS+_120:HZ*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !<0conttoto
1:GLN_160:HA       1:LEU_163:HG        3.000  4.000  4.000  1.00  1.00 1000.000  0.00 !7cont
1:ASN_125:HN       1:PHE_123:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !<0cont
1:SER_122:HN       1:LEU_126:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_113:HE*      1:LEU_126:HG        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1cont
1:PHE_113:HE*      1:LEU_126:HB1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6cont
1:PHE_113:HE*      1:LEU_126:HB2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !1cont
1:PHE_113:HE*      1:LEU_126:HD*       1.800  7.400  3.000  1.00  1.00 1000.000  0.00 !12cont
1:PHE_86:HZ        1:LEU_126:HD*       2.800  6.200  3.800  1.00  1.00 1000.000  0.00 !9cont 
1:PHE_86:HE*       1:LEU_126:HD*       1.800  7.400  3.000  1.00  1.00 1000.000  0.00 !11cont 
1:VAL_92:HG1*      1:PHE_89:HD*        3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !6cont 
1:LEU_142:HD2*     1:LEU_126:HD*       2.500  7.400  4.000  1.00  1.00 1000.000  0.00 !8cont 
1:LEU_90:HD2*      1:THR_94:HG2*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_113:HA       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_113:HA       1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !1cont 
1:LYS+_111:HA      1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2cont 
1:LYS+_124:HA      1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1conttoto
1:PHE_123:HA       1:ILE_146:HG11      2.052  6.748  6.748  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_123:HB1      1:ILE_146:HG11      1.752  6.748  6.748  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_123:HB2      1:ILE_146:HG11      1.752  6.748  6.748  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_123:HN       1:ILE_146:HG11      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont toto
1:PHE_123:HN       1:ILE_146:HG12      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont toto
1:PHE_89:HZ        1:VAL_129:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2cont
1:PHE_113:HE*      1:VAL_129:HB        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HE*      1:VAL_129:HG1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_113:HE*      1:VAL_129:HG2*      2.200  6.500  3.500  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_113:HD*      1:VAL_129:HB        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_113:HD*      1:VAL_129:HG1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_86:HZ        1:VAL_157:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:PHE_86:HZ        1:VAL_157:HG1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8cont toto
1:PHE_86:HE*       1:VAL_157:HG2*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !7cont toto
1:PHE_86:HE*       1:VAL_157:HG1*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !10cont toto
1:PHE_113:HE*      1:PHE_86:HZ         3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_113:HD*      1:PHE_86:HZ         3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !5cont 
1:PHE_113:HE*      1:PHE_86:HE*        3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !5cont
1:PHE_113:HE*      1:PHE_89:HE*        2.500  7.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_89:HD*       1:PHE_86:HE*        2.000  7.200  3.200  1.00  1.00 1000.000  0.00 !10cont
1:PHE_89:HE*       1:PHE_86:HE*        2.000  7.200  3.200  1.00  1.00 1000.000  0.00 !10cont
1:GLU-_105:HA      1:LEU_90:HD2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont    
1:LEU_126:HD*      1:ILE_146:HB        2.800  6.400  4.000  1.00  1.00 1000.000  0.00 !8cont 
1:VAL_129:HN       1:PHE_113:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont     
1:LEU_142:HD2*     1:LEU_137:HD2*      2.500  6.000  4.000  1.00  1.00 1000.000  0.00 !10cont
1:LEU_142:HD2*     1:LEU_137:HB*       2.500  6.000  4.000  1.00  1.00 1000.000  0.00 !10cont
1:ILE_106:HG2*     1:LEU_107:HA        3.500  5.500  4.500  1.00  1.00 1000.000  0.00 !3cont
1:PHE_113:HD*      1:VAL_129:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2cont   
1:PHE_89:HZ        1:VAL_129:HB        3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !6cont
1:PHE_89:HE*       1:VAL_129:HB        3.000  6.500  4.500  1.00  1.00 1000.000  0.00 !7cont     
1:VAL_157:HG2*     1:ILE_121:HB        3.200  6.000  5.000  1.00  1.00 1000.000  0.00 !6cont
1:VAL_157:HG1*     1:ILE_121:HB        2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !8cont
1:GLY_155:HA2      1:ILE_146:HG2*      1.250  6.550  5.550  1.00  1.00 1000.000  0.00 !6cont
1:VAL_157:HN       1:ILE_121:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:VAL_157:HG2*     1:GLU-_161:HA       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !6cont
1:SER_158:HA       1:LYS+_120:HA       2.000  2.600  2.600  1.00  1.00 1000.000  0.00
1:GLU-_159:HN      1:LYS+_120:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0 
1:VAL_157:HN       1:ILE_121:HN        3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !diagonal 
1:LEU_126:HN       1:PHE_113:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !toto
1:ASP-_116:HN      1:ASP-_115:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:ASP-_116:HN      1:GLU-_117:HA       3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_116:HN      1:ASP-_116:HB1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont       
1:ASP-_116:HN      1:ASP-_116:HB2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont              
1:ASP-_115:HN      1:ASP-_115:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:PHE_86:HE*       1:PHE_89:HB1        1.254  8.046  6.046  1.00  1.00 1000.000  0.00
1:PHE_162:HD*      1:LEU_107:HG        3.000  6.300  4.300  1.00  1.00 1000.000  0.00 !9cont toto
1:PHE_162:HD*      1:LEU_107:HD1*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !12 cont toto
1:PHE_162:HD*      1:LEU_107:HD2*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !11 cont toto
1:PHE_162:HE*      1:LEU_107:HD1*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !12 cont toto
1:LEU_163:HA       1:ILE_106:HG2*      3.000  5.000  4.000  1.00  1.00 1000.000  0.00 !8 cont
1:LEU_163:HA       1:ILE_106:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00
1:LEU_133:HN       1:VAL_129:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_162:HD*      1:ILE_106:HG2*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HE*      1:ILE_106:HG2*      2.800  6.800  3.800  1.00  1.00 1000.000  0.00 !10 cont
1:LEU_142:HD1*     1:LYS+_127:HG1      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6-8cont
1:LEU_142:HD1*     1:LYS+_127:HG2      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6-8 cont
1:PHE_86:HE*       1:LEU_126:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ASP-_116:HA      1:THR_118:HN        4.500  5.500  5.500  1.00  1.00 1000.000  0.00 !no peak    
1:GLU-_159:HA      1:LEU_163:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !4cont 
1:PHE_86:HE*       1:LEU_126:HB2       1.249  7.551  5.551  1.00  1.00 1000.000  0.00 !5cont
1:PHE_89:HD*       1:LEU_126:HB2       0.249  7.251  5.251  1.00  1.00 1000.000  0.00 !9cont
1:PHE_89:HE*       1:LEU_126:HB2       1.249  7.751  5.751  1.00  1.00 1000.000  0.00 !5cont
1:PHE_162:HD*      1:PHE_162:HB1       0.052  6.748  4.748  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HD*      1:PHE_113:HB1       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HD*      1:PHE_113:HB2       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:               
1:PHE_113:HD*      1:PHE_113:HA        1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HZ       1:ILE_121:HG12      0.054  4.746  4.746  1.00  1.00 1000.000  0.00 !strong:        
1:GLY_87:HN        1:ILE_106:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ILE_121:HG2*     1:ILE_121:HA        2.200  4.000  3.000  1.00  1.00 1000.000  0.00 !9cont 
1:ILE_121:HG12     1:PHE_110:HB2      -1.000  8.487  8.487  1.00  1.00 1000.000  0.00 !4 cont        
1:ILE_121:HD1*     1:PHE_110:HB2       2.400  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_121:HD1*     1:ILE_121:HB        3.300  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont       
1:ILE_121:HG12     1:ILE_121:HB        2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !4 cont        
1:ILE_121:HD1*     1:ILE_121:HG11      2.200  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:ILE_121:HG12     1:ILE_121:HG11      1.054  5.546  5.546  1.00  1.00 1000.000  0.00 !7 cont        
1:ILE_121:HD1*     1:ILE_121:HG2*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:ILE_121:HG12     1:ILE_121:HG2*      1.054  6.546  5.546  1.00  1.00 1000.000  0.00 !8 cont        
1:ILE_121:HD1*     1:ILE_121:HG12      2.200  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont       
1:ILE_165:HD1*     1:ILE_165:HA        2.800  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_107:HD1*     1:LEU_107:HA        1.800  4.800  3.800  1.00  1.00 1000.000  0.00 !strong:        
1:VAL_92:HG2*      1:VAL_92:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:VAL_92:HG1*      1:VAL_92:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont               
1:LEU_126:HG       1:LEU_126:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont:        
1:VAL_157:HG2*     1:VAL_157:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:VAL_157:HG1*     1:VAL_157:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:VAL_92:HG1*      1:VAL_92:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:VAL_92:HG2*      1:VAL_92:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:VAL_129:HG1*     1:VAL_129:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:VAL_129:HG2*     1:VAL_129:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:VAL_129:HG2*     1:VAL_129:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:ILE_165:HD1*     1:ILE_165:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont      
1:LEU_112:HD2*     1:LEU_112:HB1       0.052  5.748  4.748  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_133:HD2*     1:LEU_133:HB1       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:LEU_133:HD2*     1:LEU_133:HB2       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:ILE_165:HD1*     1:ILE_165:HG1*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:VAL_157:HG1*     1:VAL_157:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont       
1:VAL_157:HG2*     1:VAL_157:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:THR_138:HG2*     1:THR_138:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont      
1:THR_91:HG2*      1:THR_91:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:THR_94:HG2*      1:THR_94:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont      
1:THR_94:HG2*      1:THR_94:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:THR_91:HG2*      1:THR_91:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont     
1:GLU-_156:HB2     1:GLU-_156:HA       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont      
1:GLU-_156:HB1     1:GLU-_156:HA       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:GLU-_156:HG*     1:GLU-_156:HA       2.400  4.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:ASN_85:HB2       1:ASN_85:HA         2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:ASN_85:HB1       1:ASN_85:HA         2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:SER_122:HB2      1:SER_122:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:SER_158:HB2      1:SER_158:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont         
1:SER_158:HB1      1:SER_158:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont
1:SER_122:HB1      1:SER_122:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:THR_94:HA        1:THR_94:HB         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont     
1:THR_91:HB        1:THR_91:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_150:HB1     1:ASP-_150:HA       0.242  5.758  5.758  1.00  1.00 1000.000  0.00 !4 cont        
1:ASP-_150:HB1     1:ILE_146:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00
1:ASP-_150:HB2     1:ILE_146:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00
1:ASP-_150:HB1     1:VAL_157:HG1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !  
1:ASP-_150:HB2     1:VAL_157:HG1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00
1:ASP-_150:HB2     1:ALA_149:HB*       2.042  7.758  6.758  1.00  1.00 1000.000  0.00
1:ASP-_139:HB2     1:ASP-_139:HA       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_139:HB1     1:ASP-_139:HA       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_114:HB2     1:ASP-_114:HA       2.059  6.741  6.741  1.00  1.00 1000.000  0.00 !4 cont:           
1:VAL_157:HB       1:VAL_157:HA        2.800  3.500  3.500  1.00  1.00 1000.000  0.00 !6 cont       
1:ASP-_88:HB1      1:ASP-_88:HA        2.200  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont      
1:ASP-_88:HB2      1:ASP-_88:HA        2.200  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:ARG+_151:HD*     1:ARG+_151:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont      
1:ARG+_151:HB2     1:ARG+_151:HA       1.036  5.564  5.564  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HG*     1:ARG+_151:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont     
1:GLY_153:HA2      1:GLY_153:HA1       0.050  4.750  4.750  1.00  1.00 1000.000  0.00 !12 cont    
1:PHE_162:HB1      1:PHE_162:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont    
1:PHE_162:HB2      1:PHE_162:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ASP-_115:HB1     1:ASP-_115:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont:        
1:ASP-_115:HB2     1:ASP-_115:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:MET_145:HB1      1:MET_145:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont      
1:MET_145:HB2      1:MET_145:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HB2      1:PHE_113:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_113:HB1      1:PHE_113:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !5 cont       
1:GLU-_144:HG2     1:GLU-_144:HA       0.443  4.757  4.757  1.00  1.00 1000.000  0.00 !9 cont       
1:ILE_165:HG1*     1:ILE_165:HA        2.200  4.500  3.500  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_112:HB2      1:LEU_112:HA        0.052  4.748  4.748  1.00  1.00 1000.000  0.00 !10 cont      
1:ALA_130:HB*      1:ALA_130:HA        2.000  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_112:HG       1:LEU_112:HA        2.800  3.500  3.500  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_132:HG*     1:GLU-_132:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont       
1:ARG+_128:HB*     1:ARG+_128:HA       2.400  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont     
1:ARG+_128:HG*     1:ARG+_128:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_140:HG1     1:GLU-_140:HA       1.252  5.548  5.548  1.00  1.00 1000.000  0.00 !5 cont       
1:GLU-_140:HB1     1:GLU-_140:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLU-_140:HB2     1:GLU-_140:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLN_160:HG*      1:GLN_160:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont       
1:GLN_160:HB*      1:GLN_160:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !6 cont       
1:GLN_143:HG1      1:GLN_143:HA        2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont sup      
1:GLN_143:HG2      1:GLN_143:HA        2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:VAL_92:HB        1:VAL_92:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !7 cont      
1:LEU_163:HB1      1:LEU_163:HA        0.042  4.758  4.758  1.00  1.00 1000.000  0.00 !10 cont        
1:LYS+_127:HG1     1:LYS+_127:HA       2.200  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont       
1:LYS+_127:HG2     1:LYS+_127:HA       2.200  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:ALA_130:HB*      1:LYS+_127:HA       1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !11 cont              
1:PHE_123:HB2      1:PHE_123:HB1       0.256  4.944  4.944  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HA       1:PHE_123:HB1       0.256  4.944  4.944  1.00  1.00 1000.000  0.00 !9 cont    
1:PHE_110:HB1      1:PHE_110:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont      
1:PHE_110:HB2      1:PHE_110:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:LYS+_127:HB*     1:LYS+_127:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !7 cont        
1:ARG+_128:HB*     1:VAL_129:HA        2.800  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:VAL_129:HB       1:VAL_129:HA        2.000  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont      
1:ILE_146:HG2*     1:ILE_146:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:ILE_146:HA       1:ILE_146:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ILE_146:HA       1:LEU_126:HD*       3.800  7.400  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ARG+_151:HB1     1:ARG+_151:HD*      1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HB2     1:ARG+_151:HD*      1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !12 cont        
1:ARG+_151:HG*     1:ARG+_151:HD*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:ILE_146:HG2*     1:PHE_123:HB1       0.056  5.744  4.744  1.00  1.00 1000.000  0.00 !11 cont        
1:MET_145:HB2      1:MET_145:HB1       0.041  4.759  4.759  1.00  1.00 1000.000  0.00 !strong:        
1:GLU-_144:HG2     1:GLU-_144:HG1      0.043  4.757  4.757  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_144:HB1     1:GLU-_144:HG1      0.043  4.757  4.757  1.00  1.00 1000.000  0.00 !5 cont        
1:GLN_160:HB*      1:GLN_160:HG*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont       
1:LEU_133:HG       1:GLU-_132:HB2      1.258  5.542  4.742  1.00  1.00 1000.000  0.00 !5 cont        
1:LEU_133:HB1      1:VAL_129:HB        1.057  5.543  4.743  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_131:HG*     1:LYS+_131:HB*      2.200  5.000  3.000  1.00  1.00 1000.000  0.00 !5 cont        
1:ILE_165:HG1*     1:ILE_165:HB        2.200  4.200  3.200  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_112:HB2      1:LEU_112:HB1       0.052  4.748  4.748  1.00  1.00 1000.000  0.00 !12 cont        
1:LYS+_127:HG1     1:LYS+_127:HB*      0.030  5.770  4.770  1.00  1.00 1000.000  0.00 !5 cont        
1:ILE_146:HG2*     1:ILE_146:HB        2.800  4.000  3.000  1.00  1.00 1000.000  0.00 !7 cont        
1:VAL_157:HG2*     1:GLU-_161:HB2      1.273  6.527  5.527  1.00  1.00 1000.000  0.00 !7 cont        
1:VAL_157:HG2*     1:ALA_149:HB*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !10 cont        
1:VAL_157:HB       1:ALA_149:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !12 cont       
1:ASP-_154:HB1     1:ASP-_154:HA       1.800  3.800  3.000  1.00  1.00 1000.000  0.00 !6 cont       
1:ASP-_154:HB2     1:ASP-_154:HA       1.800  3.800  3.000  1.00  1.00 1000.000  0.00 !6 cont 
1:ASP-_116:HB1     1:ASP-_116:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:ASP-_116:HB2     1:ASP-_116:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont               
1:ASP-_147:HB1     1:ASP-_147:HA       1.800  3.800  3.000  1.00  1.00 1000.000  0.00 !4 cont        
1:ASP-_147:HB2     1:ASP-_147:HA       1.800  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:ASP-_154:HB2     1:ASP-_154:HB1      0.041  4.759  4.759  1.00  1.00 1000.000  0.00 !12 cont       
1:SER_158:HA       1:LYS+_120:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:GLY_119:HA1      1:PHE_113:HB2      -1.000  6.485  6.485  1.00  1.00 1000.000  0.00 !5 cont        
1:GLY_119:HA1      1:GLY_119:HA2       0.053  4.747  4.747  1.00  1.00 1000.000  0.00 !11 cont              
1:ILE_146:HG2*     1:GLN_143:HE22      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:LEU_133:HG       1:MET_93:HG2        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:LEU_133:HG       1:MET_93:HG1        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !11 cont        
1:ILE_146:HD1*     1:ALA_149:HB*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont
!
#mixing_times
-9.990000E+02 
!
#NMR_dihedral
1:PHE_86:C         1:GLY_87:N         1:GLY_87:CA        1:GLY_87:C         -80.000 -40.000 50.00 50.00 500.000
1:GLY_87:C         1:ASP-_88:N        1:ASP-_88:CA       1:ASP-_88:C        -80.000 -40.000 50.00 50.00 500.000
1:ASP-_88:C        1:PHE_89:N         1:PHE_89:CA        1:PHE_89:C         -80.000 -40.000 50.00 50.00 500.000
1:PHE_89:C         1:LEU_90:N         1:LEU_90:CA        1:LEU_90:C         -80.000 -40.000 50.00 50.00 500.000
1:LEU_90:C         1:THR_91:N         1:THR_91:CA        1:THR_91:C         -80.000 -40.000 50.00 50.00 500.000
1:THR_91:C         1:VAL_92:N         1:VAL_92:CA        1:VAL_92:C         -80.000 -40.000 50.00 50.00 500.000
1:VAL_92:C         1:MET_93:N         1:MET_93:CA        1:MET_93:C         -80.000 -40.000 50.00 50.00 500.000
1:MET_93:C         1:THR_94:N         1:THR_94:CA        1:THR_94:C         -80.000 -40.000 50.00 50.00 500.000
1:GLY_87:N         1:GLY_87:CA        1:GLY_87:C         1:ASP-_88:N        -60.000 -20.000 50.00 50.00 500.000
1:ASP-_88:N        1:ASP-_88:CA       1:ASP-_88:C        1:PHE_89:N         -60.000 -20.000 50.00 50.00 500.000
1:PHE_89:N         1:PHE_89:CA        1:PHE_89:C         1:LEU_90:N         -60.000 -20.000 50.00 50.00 500.000
1:LEU_90:N         1:LEU_90:CA        1:LEU_90:C         1:THR_91:N         -60.000 -20.000 50.00 50.00 500.000
1:THR_91:N         1:THR_91:CA        1:THR_91:C         1:VAL_92:N         -60.000 -20.000 50.00 50.00 500.000
1:VAL_92:N         1:VAL_92:CA        1:VAL_92:C         1:MET_93:N         -60.000 -20.000 50.00 50.00 500.000
1:MET_93:N         1:MET_93:CA        1:MET_93:C         1:THR_94:N         -60.000 -20.000 50.00 50.00 500.000
1:THR_94:N         1:THR_94:CA        1:THR_94:C         1:GLN_95:N         -60.000 -20.000 50.00 50.00 500.000
1:GLU-_104:C       1:GLU-_105:N       1:GLU-_105:CA      1:GLU-_105:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_105:C       1:ILE_106:N        1:ILE_106:CA       1:ILE_106:C        -80.000 -40.000 50.00 50.00 500.000
1:ILE_106:C        1:LEU_107:N        1:LEU_107:CA       1:LEU_107:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_107:C        1:LYS+_108:N       1:LYS+_108:CA      1:LYS+_108:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_108:C       1:ALA_109:N        1:ALA_109:CA       1:ALA_109:C        -80.000 -40.000 50.00 50.00 500.000
1:ALA_109:C        1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        -80.000 -40.000 50.00 50.00 500.000
1:PHE_110:C        1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_111:C       1:LEU_112:N        1:LEU_112:CA       1:LEU_112:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_112:C        1:PHE_113:N        1:PHE_113:CA       1:PHE_113:C        -80.000 -40.000 50.00 50.00 500.000
1:LYS+_124:C       1:ASN_125:N        1:ASN_125:CA       1:ASN_125:C        -80.000 -40.000 50.00 50.00 500.000
1:ASN_125:C        1:LEU_126:N        1:LEU_126:CA       1:LEU_126:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_126:C        1:LYS+_127:N       1:LYS+_127:CA      1:LYS+_127:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_127:C       1:ARG+_128:N       1:ARG+_128:CA      1:ARG+_128:C       -80.000 -40.000 50.00 50.00 500.000
1:ARG+_128:C       1:VAL_129:N        1:VAL_129:CA       1:VAL_129:C        -80.000 -40.000 50.00 50.00 500.000
1:VAL_129:C        1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        -80.000 -40.000 50.00 50.00 500.000
1:ALA_130:C        1:LYS+_131:N       1:LYS+_131:CA      1:LYS+_131:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_131:C       1:GLU-_132:N       1:GLU-_132:CA      1:GLU-_132:C       -80.000 -40.000 50.00 50.00 500.000
1:THR_138:C        1:ASP-_139:N       1:ASP-_139:CA      1:ASP-_139:C       -80.000 -40.000 50.00 50.00 500.000
1:ASP-_139:C       1:GLU-_140:N       1:GLU-_140:CA      1:GLU-_140:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_140:C       1:GLU-_141:N       1:GLU-_141:CA      1:GLU-_141:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_141:C       1:LEU_142:N        1:LEU_142:CA       1:LEU_142:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_142:C        1:GLN_143:N        1:GLN_143:CA       1:GLN_143:C        -80.000 -40.000 50.00 50.00 500.000
1:GLN_143:C        1:GLU-_144:N       1:GLU-_144:CA      1:GLU-_144:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_144:C       1:MET_145:N        1:MET_145:CA       1:MET_145:C        -80.000 -40.000 50.00 50.00 500.000
1:MET_145:C        1:ILE_146:N        1:ILE_146:CA       1:ILE_146:C        -80.000 -40.000 50.00 50.00 500.000
1:ILE_146:C        1:ASP-_147:N       1:ASP-_147:CA      1:ASP-_147:C       -80.000 -40.000 50.00 50.00 500.000
1:ASP-_147:C       1:GLU-_148:N       1:GLU-_148:CA      1:GLU-_148:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_148:C       1:ALA_149:N        1:ALA_149:CA       1:ALA_149:C        -80.000 -40.000 50.00 50.00 500.000
1:GLU-_159:C       1:GLN_160:N        1:GLN_160:CA       1:GLN_160:C        -80.000 -40.000 50.00 50.00 500.000
1:GLN_160:C        1:GLU-_161:N       1:GLU-_161:CA      1:GLU-_161:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_161:C       1:PHE_162:N        1:PHE_162:CA       1:PHE_162:C        -80.000 -40.000 50.00 50.00 500.000
1:PHE_162:C        1:LEU_163:N        1:LEU_163:CA       1:LEU_163:C        -80.000 -40.000 50.00 50.00 500.000
1:LEU_163:C        1:ARG+_164:N       1:ARG+_164:CA      1:ARG+_164:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_105:N       1:GLU-_105:CA      1:GLU-_105:C       1:ILE_106:N        -60.000 -20.000 50.00 50.00 500.000
1:ILE_106:N        1:ILE_106:CA       1:ILE_106:C        1:LEU_107:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_107:N        1:LEU_107:CA       1:LEU_107:C        1:LYS+_108:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_108:N       1:LYS+_108:CA      1:LYS+_108:C       1:ALA_109:N        -60.000 -20.000 50.00 50.00 500.000
1:ALA_109:N        1:ALA_109:CA       1:ALA_109:C        1:PHE_110:N        -60.000 -20.000 50.00 50.00 500.000
1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        1:LYS+_111:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       1:LEU_112:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_112:N        1:LEU_112:CA       1:LEU_112:C        1:PHE_113:N        -60.000 -20.000 50.00 50.00 500.000
1:PHE_113:N        1:PHE_113:CA       1:PHE_113:C        1:ASP-_114:N       -60.000 -20.000 50.00 50.00 500.000
1:ASN_125:N        1:ASN_125:CA       1:ASN_125:C        1:LEU_126:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_126:N        1:LEU_126:CA       1:LEU_126:C        1:LYS+_127:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_127:N       1:LYS+_127:CA      1:LYS+_127:C       1:ARG+_128:N       -60.000 -20.000 50.00 50.00 500.000
1:ARG+_128:N       1:ARG+_128:CA      1:ARG+_128:C       1:VAL_129:N        -60.000 -20.000 50.00 50.00 500.000
1:VAL_129:N        1:VAL_129:CA       1:VAL_129:C        1:ALA_130:N        -60.000 -20.000 50.00 50.00 500.000
1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        1:LYS+_131:N       -60.000 -20.000 50.00 50.00 500.000
1:LYS+_131:N       1:LYS+_131:CA      1:LYS+_131:C       1:GLU-_132:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_132:N       1:GLU-_132:CA      1:GLU-_132:C       1:LEU_133:N        -60.000 -20.000 50.00 50.00 500.000
1:ASP-_139:N       1:ASP-_139:CA      1:ASP-_139:C       1:GLU-_140:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_140:N       1:GLU-_140:CA      1:GLU-_140:C       1:GLU-_141:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_141:N       1:GLU-_141:CA      1:GLU-_141:C       1:LEU_142:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_142:N        1:LEU_142:CA       1:LEU_142:C        1:GLN_143:N        -60.000 -20.000 50.00 50.00 500.000
1:GLN_143:N        1:GLN_143:CA       1:GLN_143:C        1:GLU-_144:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_144:N       1:GLU-_144:CA      1:GLU-_144:C       1:MET_145:N        -60.000 -20.000 50.00 50.00 500.000
1:MET_145:N        1:MET_145:CA       1:MET_145:C        1:ILE_146:N        -60.000 -20.000 50.00 50.00 500.000
1:ILE_146:N        1:ILE_146:CA       1:ILE_146:C        1:ASP-_147:N       -60.000 -20.000 50.00 50.00 500.000
1:ASP-_147:N       1:ASP-_147:CA      1:ASP-_147:C       1:GLU-_148:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_148:N       1:GLU-_148:CA      1:GLU-_148:C       1:ALA_149:N        -60.000 -20.000 50.00 50.00 500.000
1:GLN_160:N        1:GLN_160:CA       1:GLN_160:C        1:GLU-_161:N       -60.000 -20.000 50.00 50.00 500.000
1:GLU-_161:N       1:GLU-_161:CA      1:GLU-_161:C       1:PHE_162:N        -60.000 -20.000 50.00 50.00 500.000
1:PHE_162:N        1:PHE_162:CA       1:PHE_162:C        1:LEU_163:N        -60.000 -20.000 50.00 50.00 500.000
1:LEU_163:N        1:LEU_163:CA       1:LEU_163:C        1:ARG+_164:N       -60.000 -20.000 50.00 50.00 500.000
1:ARG+_164:N       1:ARG+_164:CA      1:ARG+_164:C       1:ILE_165:N        -60.000 -20.000 50.00 50.00 500.000
1:GLY_119:C        1:LYS+_120:N       1:LYS+_120:CA      1:LYS+_120:C       -160.000 -100.000 50.00 50.00 500.000
1:LYS+_120:C       1:ILE_121:N        1:ILE_121:CA       1:ILE_121:C        -160.000 -100.000 50.00 50.00 500.000
1:ILE_121:C        1:SER_122:N        1:SER_122:CA       1:SER_122:C        -160.000 -100.000 50.00 50.00 500.000
1:GLY_155:C        1:GLU-_156:N       1:GLU-_156:CA      1:GLU-_156:C       -160.000 -100.000 50.00 50.00 500.000
1:GLU-_156:C       1:VAL_157:N        1:VAL_157:CA       1:VAL_157:C        -160.000 -100.000 50.00 50.00 500.000
1:VAL_157:C        1:SER_158:N        1:SER_158:CA       1:SER_158:C        -160.000 -100.000 50.00 50.00 500.000
1:LYS+_120:N       1:LYS+_120:CA      1:LYS+_120:C       1:ILE_121:N        110.000 180.000 50.00 50.00 500.000
1:ILE_121:N        1:ILE_121:CA       1:ILE_121:C        1:SER_122:N        110.000 180.000 50.00 50.00 500.000
1:SER_122:N        1:SER_122:CA       1:SER_122:C        1:PHE_123:N        110.000 180.000 50.00 50.00 500.000
1:GLU-_156:N       1:GLU-_156:CA      1:GLU-_156:C       1:VAL_157:N        110.000 180.000 50.00 50.00 500.000
1:VAL_157:N        1:VAL_157:CA       1:VAL_157:C        1:SER_158:N        110.000 180.000 50.00 50.00 500.000
1:SER_158:N        1:SER_158:CA       1:SER_158:C        1:GLU-_159:N       110.000 180.000 50.00 50.00 500.000
1:ASP-_114:C       1:ASP-_115:N       1:ASP-_115:CA      1:ASP-_115:C       -80.000 -40.000 50.00 50.00 500.000
1:ASP-_115:N       1:ASP-_115:CA      1:ASP-_115:C       1:ASP-_116:N       -50.000 -10.000 50.00 50.00 500.000
1:ASP-_150:C       1:ARG+_151:N       1:ARG+_151:CA      1:ARG+_151:C       -80.000 -40.000 50.00 50.00 500.000
1:ARG+_151:N       1:ARG+_151:CA      1:ARG+_151:C       1:ASP-_152:N       -50.000 -10.000 50.00 50.00 500.000
1:SER_122:C        1:PHE_123:N        1:PHE_123:CA       1:PHE_123:C        -80.000 -40.000 50.00 50.00 500.000
1:PHE_123:N        1:PHE_123:CA       1:PHE_123:C        1:LYS+_124:N       -50.000 -10.000 50.00 50.00 500.000
1:PHE_123:C        1:LYS+_124:N       1:LYS+_124:CA      1:LYS+_124:C       -80.000 -40.000 50.00 50.00 500.000
1:LYS+_124:N       1:LYS+_124:CA      1:LYS+_124:C       1:ASN_125:N        -50.000 -10.000 50.00 50.00 500.000
1:SER_158:C        1:GLU-_159:N       1:GLU-_159:CA      1:GLU-_159:C       -80.000 -40.000 50.00 50.00 500.000
1:GLU-_159:N       1:GLU-_159:CA      1:GLU-_159:C       1:GLN_160:N        -50.000 -10.000 50.00 50.00 500.000
                                           

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    PHE  86           H        PHE  86  -1.471   2.632   2.815
    2    HA   PHE  86           HA       PHE  86   1.210   2.179   1.320
    3   1HB   PHE  86          2HB       PHE  86  -1.588   2.876   0.203
    4   2HB   PHE  86          1HB       PHE  86  -0.181   3.174  -0.776
    5    HD1  PHE  86           HD1      PHE  86  -2.447   0.543   0.251
    6    HD2  PHE  86           HD2      PHE  86   1.587   1.253  -1.072
    7    HE1  PHE  86           HE1      PHE  86  -2.158  -1.867  -0.255
    8    HE2  PHE  86           HE2      PHE  86   1.858  -1.151  -1.506
    9    HZ   PHE  86           HZ       PHE  86  -0.007  -2.703  -1.085
   10    H    GLY  87           H        GLY  87   0.010   4.886   2.978
   11   1HA   GLY  87          1HA       GLY  87   1.165   7.005   1.181
   12   2HA   GLY  87          2HA       GLY  87   0.511   7.293   2.777
   13    H    ASP  88           H        ASP  88   1.977   5.617   4.347
   14    HA   ASP  88           HA       ASP  88   4.545   6.910   4.624
   15   1HB   ASP  88          1HB       ASP  88   3.447   4.418   6.002
   16   2HB   ASP  88          2HB       ASP  88   4.947   5.189   6.449
   17    H    PHE  89           H        PHE  89   3.645   3.815   3.094
   18    HA   PHE  89           HA       PHE  89   6.412   2.774   2.646
   19   1HB   PHE  89          1HB       PHE  89   4.620   1.176   2.483
   20   2HB   PHE  89          2HB       PHE  89   3.698   2.001   1.335
   21    HD1  PHE  89           HD1      PHE  89   4.433   2.171  -1.098
   22    HD2  PHE  89           HD2      PHE  89   6.510  -0.381   1.676
   23    HE1  PHE  89           HE1      PHE  89   5.539   1.022  -2.966
   24    HE2  PHE  89           HE2      PHE  89   7.569  -1.545  -0.211
   25    HZ   PHE  89           HZ       PHE  89   7.133  -0.806  -2.549
   26    H    LEU  90           H        LEU  90   4.151   4.834   0.760
   27    HA   LEU  90           HA       LEU  90   5.882   5.310  -1.630
   28   1HB   LEU  90          1HB       LEU  90   3.414   5.584  -1.557
   29   2HB   LEU  90          2HB       LEU  90   3.529   6.920  -0.445
   30    HG   LEU  90           HG       LEU  90   5.291   7.166  -2.850
   31   1HD1  LEU  90          1HD2      LEU  90   3.205   6.162  -3.938
   32   2HD1  LEU  90          2HD2      LEU  90   2.197   7.388  -3.142
   33   3HD1  LEU  90          3HD2      LEU  90   3.364   7.870  -4.398
   34   1HD2  LEU  90          1HD1      LEU  90   3.421   9.119  -1.494
   35   2HD2  LEU  90          2HD1      LEU  90   5.184   8.960  -1.276
   36   3HD2  LEU  90          3HD1      LEU  90   4.568   9.489  -2.843
   37    H    THR  91           H        THR  91   5.376   7.384   1.100
   38    HA   THR  91           HA       THR  91   7.580   9.244   0.495
   39    HB   THR  91           HB       THR  91   6.618   8.661   3.399
   40    HG1  THR  91           HG1      THR  91   5.462  10.222   1.345
   41   1HG2  THR  91          1HG2      THR  91   6.956  11.087   3.721
   42   2HG2  THR  91          2HG2      THR  91   8.495  10.349   3.218
   43   3HG2  THR  91          3HG2      THR  91   7.529  11.278   2.047
   44    H    VAL  92           H        VAL  92   7.700   6.294   2.334
   45    HA   VAL  92           HA       VAL  92  10.551   6.398   3.109
   46    HB   VAL  92           HB       VAL  92   8.381   4.710   3.797
   47   1HG1  VAL  92          1HG1      VAL  92  10.385   2.818   2.451
   48   2HG1  VAL  92          2HG1      VAL  92   9.011   2.343   3.482
   49   3HG1  VAL  92          3HG1      VAL  92   8.737   3.047   1.891
   50   1HG2  VAL  92          1HG2      VAL  92  10.187   5.325   5.254
   51   2HG2  VAL  92          2HG2      VAL  92   9.810   3.585   5.313
   52   3HG2  VAL  92          3HG2      VAL  92  11.269   4.139   4.425
   53    H    MET  93           H        MET  93   8.928   4.865   0.380
   54    HA   MET  93           HA       MET  93  11.421   3.829  -0.858
   55   1HB   MET  93          1HB       MET  93   8.772   3.166  -1.218
   56   2HB   MET  93          2HB       MET  93   8.876   4.379  -2.457
   57   1HG   MET  93          2HG       MET  93   9.299   1.935  -3.147
   58   2HG   MET  93          1HG       MET  93  10.505   3.005  -3.709
   59   1HE   MET  93          1HE       MET  93   9.858   1.359   0.009
   60   2HE   MET  93          2HE       MET  93   9.289   0.322  -1.328
   61   3HE   MET  93          3HE       MET  93  10.680  -0.190  -0.350
   62    H    THR  94           H        THR  94   9.561   6.856  -1.393
   63    HA   THR  94           HA       THR  94  11.388   7.721  -3.631
   64    HB   THR  94           HB       THR  94  10.246   9.866  -3.652
   65    HG1  THR  94           HG1      THR  94  10.077  10.060  -1.356
   66   1HG2  THR  94          1HG2      THR  94   7.903   9.225  -4.107
   67   2HG2  THR  94          2HG2      THR  94   9.035   8.081  -4.863
   68   3HG2  THR  94          3HG2      THR  94   8.156   7.630  -3.381
   69    H    GLN  95           H        GLN  95  11.262   8.179  -0.071
   70    HA   GLN  95           HA       GLN  95  12.683   9.196   1.450
   71   1HB   GLN  95          1HB       GLN  95  14.341   7.800   0.089
   72   2HB   GLN  95          2HB       GLN  95  14.779   9.250  -0.792
   73   1HG   GLN  95          1HG       GLN  95  15.682  10.313   1.280
   74   2HG   GLN  95          2HG       GLN  95  15.059   9.005   2.266
   75   1HE2  GLN  95          2HE2      GLN  95  16.951   8.719  -0.832
   76   2HE2  GLN  95          1HE2      GLN  95  18.351   7.971   0.085
   77    H    LYS  96           H        LYS  96  11.328  10.995  -0.882
   78    HA   LYS  96           HA       LYS  96  12.660  13.657  -0.032
   79   1HB   LYS  96          1HB       LYS  96  10.883  13.016  -2.465
   80   2HB   LYS  96          2HB       LYS  96  11.348  14.622  -1.985
   81   1HG   LYS  96          1HG       LYS  96  12.802  14.017  -3.784
   82   2HG   LYS  96          2HG       LYS  96  13.809  14.087  -2.341
   83   1HD   LYS  96          1HD       LYS  96  13.800  11.622  -2.149
   84   2HD   LYS  96          2HD       LYS  96  12.581  11.480  -3.420
   85   1HE   LYS  96          1HE       LYS  96  14.293  12.235  -5.118
   86   2HE   LYS  96          2HE       LYS  96  15.513  12.407  -3.839
   87   1HZ   LYS  96          1HZ       LYS  96  15.566   9.963  -3.524
   88   2HZ   LYS  96          2HZ       LYS  96  14.055   9.809  -3.867
   89   3HZ   LYS  96          3HZ       LYS  96  15.122   9.966  -5.095
   90    H    MET  97           H        MET  97  11.698  13.987   1.948
   91    HA   MET  97           HA       MET  97   8.794  13.674   2.448
   92   1HB   MET  97          1HB       MET  97  11.019  14.950   4.154
   93   2HB   MET  97          2HB       MET  97   9.367  14.741   4.682
   94   1HG   MET  97          1HG       MET  97  10.551  12.893   5.628
   95   2HG   MET  97          2HG       MET  97   9.564  12.208   4.333
   96   1HE   MET  97          1HE       MET  97  12.650   9.901   3.947
   97   2HE   MET  97          2HE       MET  97  11.537  10.321   5.282
   98   3HE   MET  97          3HE       MET  97  10.894  10.012   3.635
   99    H    SER  98           H        SER  98   8.630  15.094   0.418
  100    HA   SER  98           HA       SER  98   6.696  17.169   0.822
  101   1HB   SER  98          1HB       SER  98   9.469  18.450   0.340
  102   2HB   SER  98          2HB       SER  98   7.940  19.263  -0.012
  103    HG   SER  98           HG       SER  98   8.527  18.104   2.522
  104    H    GLU  99           H        GLU  99   5.875  15.822  -0.812
  105    HA   GLU  99           HA       GLU  99   7.086  16.211  -3.605
  106   1HB   GLU  99          1HB       GLU  99   7.777  14.024  -2.376
  107   2HB   GLU  99          2HB       GLU  99   6.115  13.496  -2.525
  108   1HG   GLU  99          1HG       GLU  99   6.407  13.782  -5.124
  109   2HG   GLU  99          2HG       GLU  99   8.102  14.157  -4.818
  110    H    LYS 100           H        LYS 100   4.131  14.356  -2.611
  111    HA   LYS 100           HA       LYS 100   2.363  16.450  -3.757
  112   1HB   LYS 100          1HB       LYS 100   1.576  15.426  -5.729
  113   2HB   LYS 100          2HB       LYS 100   3.303  15.361  -5.868
  114   1HG   LYS 100          1HG       LYS 100   1.540  12.949  -5.013
  115   2HG   LYS 100          2HG       LYS 100   1.899  13.332  -6.676
  116   1HD   LYS 100          1HD       LYS 100   4.326  12.996  -6.362
  117   2HD   LYS 100          2HD       LYS 100   4.140  12.779  -4.625
  118   1HE   LYS 100          1HE       LYS 100   2.842  10.701  -4.886
  119   2HE   LYS 100          2HE       LYS 100   2.743  10.888  -6.642
  120   1HZ   LYS 100          1HZ       LYS 100   4.701   9.395  -5.732
  121   2HZ   LYS 100          2HZ       LYS 100   5.147  10.544  -6.833
  122   3HZ   LYS 100          3HZ       LYS 100   5.456  10.793  -5.252
  123    H    ASP 101           H        ASP 101   0.097  15.802  -3.970
  124    HA   ASP 101           HA       ASP 101  -1.890  15.350  -2.864
  125   1HB   ASP 101          1HB       ASP 101  -0.515  12.591  -3.033
  126   2HB   ASP 101          2HB       ASP 101  -2.152  12.739  -2.467
  127    H    THR 102           H        THR 102  -3.080  14.181  -1.232
  128    HA   THR 102           HA       THR 102  -2.252  13.640   1.481
  129    HB   THR 102           HB       THR 102  -1.666  15.931   1.907
  130    HG1  THR 102           HG1      THR 102  -4.289  15.780   2.911
  131   1HG2  THR 102          1HG2      THR 102  -2.894  17.225   0.134
  132   2HG2  THR 102          2HG2      THR 102  -4.433  16.926   0.981
  133   3HG2  THR 102          3HG2      THR 102  -3.157  17.887   1.763
  134    H    LYS 103           H        LYS 103  -3.648  12.007   1.245
  135    HA   LYS 103           HA       LYS 103  -5.637  10.737   1.123
  136   1HB   LYS 103          1HB       LYS 103  -7.492  11.702   2.014
  137   2HB   LYS 103          2HB       LYS 103  -6.797  13.273   1.934
  138   1HG   LYS 103          1HG       LYS 103  -8.722  12.018  -0.113
  139   2HG   LYS 103          2HG       LYS 103  -9.099  13.241   1.067
  140   1HD   LYS 103          1HD       LYS 103  -7.777  14.964  -0.095
  141   2HD   LYS 103          2HD       LYS 103  -7.055  13.795  -1.166
  142   1HE   LYS 103          1HE       LYS 103  -9.499  13.272  -2.052
  143   2HE   LYS 103          2HE       LYS 103  -9.998  14.724  -1.179
  144   1HZ   LYS 103          1HZ       LYS 103  -7.780  15.609  -2.589
  145   2HZ   LYS 103          2HZ       LYS 103  -8.350  14.542  -3.693
  146   3HZ   LYS 103          3HZ       LYS 103  -9.306  15.751  -3.180
  147    H    GLU 104           H        GLU 104  -7.638  10.594  -0.983
  148    HA   GLU 104           HA       GLU 104  -7.621   9.893  -3.306
  149   1HB   GLU 104          1HB       GLU 104  -7.046  12.603  -3.184
  150   2HB   GLU 104          2HB       GLU 104  -5.661  12.059  -4.076
  151   1HG   GLU 104          1HG       GLU 104  -7.312  11.013  -5.804
  152   2HG   GLU 104          2HG       GLU 104  -8.644  11.682  -4.863
  153    H    GLU 105           H        GLU 105  -4.211  10.658  -2.466
  154    HA   GLU 105           HA       GLU 105  -2.804   8.901  -4.187
  155   1HB   GLU 105          1HB       GLU 105  -1.727  10.600  -2.901
  156   2HB   GLU 105          2HB       GLU 105  -2.201   9.938  -1.349
  157   1HG   GLU 105          1HG       GLU 105  -0.242   8.495  -3.269
  158   2HG   GLU 105          2HG       GLU 105   0.271   9.671  -2.064
  159    H    ILE 106           H        ILE 106  -4.367   7.990  -1.047
  160    HA   ILE 106           HA       ILE 106  -3.298   5.237  -1.192
  161    HB   ILE 106           HB       ILE 106  -4.675   6.170   0.852
  162   1HG1  ILE 106          1HG1      ILE 106  -5.107   3.290  -0.159
  163   2HG1  ILE 106          2HG1      ILE 106  -3.767   3.891   0.802
  164   1HG2  ILE 106          1HG2      ILE 106  -6.895   6.690  -0.493
  165   2HG2  ILE 106          2HG2      ILE 106  -7.161   4.940  -0.541
  166   3HG2  ILE 106          3HG2      ILE 106  -7.112   5.759   1.002
  167   1HD1  ILE 106          1HD1      ILE 106  -5.401   4.322   2.740
  168   2HD1  ILE 106          2HD1      ILE 106  -6.689   3.570   1.769
  169   3HD1  ILE 106          3HD1      ILE 106  -5.284   2.610   2.253
  170    H    LEU 107           H        LEU 107  -6.075   6.636  -2.790
  171    HA   LEU 107           HA       LEU 107  -6.876   4.023  -3.918
  172   1HB   LEU 107          1HB       LEU 107  -8.059   6.735  -4.682
  173   2HB   LEU 107          2HB       LEU 107  -8.593   5.184  -5.297
  174    HG   LEU 107           HG       LEU 107  -8.924   6.293  -2.463
  175   1HD1  LEU 107          1HD1      LEU 107 -10.672   6.813  -4.233
  176   2HD1  LEU 107          2HD1      LEU 107 -10.922   5.064  -4.484
  177   3HD1  LEU 107          3HD1      LEU 107 -11.342   5.802  -2.924
  178   1HD2  LEU 107          1HD2      LEU 107  -9.550   3.363  -3.242
  179   2HD2  LEU 107          2HD2      LEU 107  -8.299   3.878  -2.093
  180   3HD2  LEU 107          3HD2      LEU 107  -9.993   4.158  -1.713
  181    H    LYS 108           H        LYS 108  -5.291   6.944  -5.224
  182    HA   LYS 108           HA       LYS 108  -4.818   5.721  -7.893
  183   1HB   LYS 108          1HB       LYS 108  -3.459   8.089  -6.390
  184   2HB   LYS 108          2HB       LYS 108  -3.049   7.696  -8.039
  185   1HG   LYS 108          1HG       LYS 108  -5.003   8.597  -8.967
  186   2HG   LYS 108          2HG       LYS 108  -6.001   8.129  -7.616
  187   1HD   LYS 108          1HD       LYS 108  -6.009  10.478  -7.588
  188   2HD   LYS 108          2HD       LYS 108  -5.081   9.971  -6.188
  189   1HE   LYS 108          1HE       LYS 108  -2.917  10.553  -7.451
  190   2HE   LYS 108          2HE       LYS 108  -3.899  11.064  -8.837
  191   1HZ   LYS 108          1HZ       LYS 108  -3.738  12.379  -6.092
  192   2HZ   LYS 108          2HZ       LYS 108  -3.633  13.088  -7.541
  193   3HZ   LYS 108          3HZ       LYS 108  -5.120  12.614  -6.986
  194    H    ALA 109           H        ALA 109  -2.770   5.632  -4.854
  195    HA   ALA 109           HA       ALA 109  -0.520   4.407  -6.395
  196   1HB   ALA 109          1HB       ALA 109  -1.026   4.586  -3.331
  197   2HB   ALA 109          2HB       ALA 109   0.499   4.105  -4.107
  198   3HB   ALA 109          3HB       ALA 109  -0.106   5.765  -4.280
  199    H    PHE 110           H        PHE 110  -3.396   3.036  -4.495
  200    HA   PHE 110           HA       PHE 110  -2.226   0.292  -4.647
  201   1HB   PHE 110          2HB       PHE 110  -3.664   1.101  -2.866
  202   2HB   PHE 110          1HB       PHE 110  -4.863   1.479  -3.797
  203    HD1  PHE 110           HD1      PHE 110  -5.781  -0.596  -5.552
  204    HD2  PHE 110           HD2      PHE 110  -4.241  -0.959  -1.541
  205    HE1  PHE 110           HE1      PHE 110  -7.098  -2.558  -5.245
  206    HE2  PHE 110           HE2      PHE 110  -5.608  -2.997  -1.258
  207    HZ   PHE 110           HZ       PHE 110  -7.040  -3.789  -3.193
  208    H    LYS 111           H        LYS 111  -4.554   2.266  -6.601
  209    HA   LYS 111           HA       LYS 111  -5.257  -0.114  -8.265
  210   1HB   LYS 111          1HB       LYS 111  -6.738   2.092  -7.842
  211   2HB   LYS 111          2HB       LYS 111  -5.919   2.655  -9.281
  212   1HG   LYS 111          1HG       LYS 111  -8.016   1.544  -9.955
  213   2HG   LYS 111          2HG       LYS 111  -6.667   0.574 -10.505
  214   1HD   LYS 111          1HD       LYS 111  -7.109  -0.855  -8.202
  215   2HD   LYS 111          2HD       LYS 111  -8.631  -0.054  -8.173
  216   1HE   LYS 111          1HE       LYS 111  -9.372  -1.106 -10.262
  217   2HE   LYS 111          2HE       LYS 111  -7.724  -1.429 -10.800
  218   1HZ   LYS 111          1HZ       LYS 111  -7.392  -3.131  -9.158
  219   2HZ   LYS 111          2HZ       LYS 111  -8.800  -2.798  -8.346
  220   3HZ   LYS 111          3HZ       LYS 111  -8.835  -3.498  -9.850
  221    H    LEU 112           H        LEU 112  -2.679   2.519  -8.650
  222    HA   LEU 112           HA       LEU 112  -1.845   1.189 -11.207
  223   1HB   LEU 112          2HB       LEU 112  -0.748   3.623  -9.556
  224   2HB   LEU 112          1HB       LEU 112   0.157   2.836 -10.798
  225    HG   LEU 112           HG       LEU 112  -2.657   4.032 -11.163
  226   1HD1  LEU 112          1HD1      LEU 112  -1.000   5.795 -10.518
  227   2HD1  LEU 112          2HD1      LEU 112   0.091   5.288 -11.831
  228   3HD1  LEU 112          3HD1      LEU 112  -1.498   5.997 -12.207
  229   1HD2  LEU 112          1HD2      LEU 112  -0.587   3.136 -13.286
  230   2HD2  LEU 112          2HD2      LEU 112  -2.186   2.408 -12.993
  231   3HD2  LEU 112          3HD2      LEU 112  -2.080   4.048 -13.637
  232    H    PHE 113           H        PHE 113  -1.198   0.452  -7.797
  233    HA   PHE 113           HA       PHE 113   1.153  -1.195  -8.251
  234   1HB   PHE 113          1HB       PHE 113  -0.628  -0.346  -6.051
  235   2HB   PHE 113          2HB       PHE 113  -0.708  -2.025  -6.063
  236    HD1  PHE 113           HD1      PHE 113   1.467  -3.399  -5.829
  237    HD2  PHE 113           HD2      PHE 113   1.252   0.845  -5.159
  238    HE1  PHE 113           HE1      PHE 113   3.343  -3.541  -4.251
  239    HE2  PHE 113           HE2      PHE 113   3.142   0.689  -3.597
  240    HZ   PHE 113           HZ       PHE 113   4.144  -1.518  -3.106
  241    H    ASP 114           H        ASP 114  -2.394  -1.988  -8.145
  242    HA   ASP 114           HA       ASP 114  -1.857  -4.918  -8.663
  243   1HB   ASP 114          2HB       ASP 114  -4.134  -5.352  -8.541
  244   2HB   ASP 114          1HB       ASP 114  -3.630  -4.477  -7.149
  245    H    ASP 115           H        ASP 115  -0.676  -3.721 -10.999
  246    HA   ASP 115           HA       ASP 115  -1.847  -3.342 -13.312
  247   1HB   ASP 115          2HB       ASP 115  -0.289  -5.021 -14.545
  248   2HB   ASP 115          1HB       ASP 115   0.424  -3.730 -13.701
  249    H    ASP 116           H        ASP 116  -3.226  -6.049 -11.749
  250    HA   ASP 116           HA       ASP 116  -4.009  -7.533 -14.245
  251   1HB   ASP 116          1HB       ASP 116  -4.248  -8.788 -11.468
  252   2HB   ASP 116          2HB       ASP 116  -4.697  -9.458 -12.993
  253    H    GLU 117           H        GLU 117  -5.046  -5.239 -11.818
  254    HA   GLU 117           HA       GLU 117  -6.971  -3.986 -11.692
  255   1HB   GLU 117          2HB       GLU 117  -7.095  -4.055 -14.095
  256   2HB   GLU 117          1HB       GLU 117  -7.773  -5.656 -14.079
  257   1HG   GLU 117          1HG       GLU 117  -9.976  -4.741 -13.232
  258   2HG   GLU 117          2HG       GLU 117  -9.251  -3.167 -12.923
  259    H    THR 118           H        THR 118  -6.739  -6.866 -10.591
  260    HA   THR 118           HA       THR 118  -9.520  -7.640  -9.747
  261    HB   THR 118           HB       THR 118  -8.452  -9.469  -8.472
  262    HG1  THR 118           HG1      THR 118  -6.199  -7.840  -8.840
  263   1HG2  THR 118          1HG2      THR 118  -7.081 -10.682 -10.083
  264   2HG2  THR 118          2HG2      THR 118  -8.415  -9.874 -10.977
  265   3HG2  THR 118          3HG2      THR 118  -6.769  -9.210 -11.019
  266    H    GLY 119           H        GLY 119  -6.790  -5.849  -8.410
  267   1HA   GLY 119          1HA       GLY 119  -6.752  -4.354  -6.537
  268   2HA   GLY 119          2HA       GLY 119  -8.441  -4.721  -6.292
  269    H    LYS 120           H        LYS 120  -5.438  -6.587  -6.065
  270    HA   LYS 120           HA       LYS 120  -5.687  -6.872  -3.044
  271   1HB   LYS 120          1HB       LYS 120  -5.173  -9.161  -5.062
  272   2HB   LYS 120          2HB       LYS 120  -5.075  -9.329  -3.333
  273   1HG   LYS 120          1HG       LYS 120  -7.807  -8.558  -4.537
  274   2HG   LYS 120          2HG       LYS 120  -7.217 -10.161  -4.863
  275   1HD   LYS 120          1HD       LYS 120  -7.386  -9.018  -2.049
  276   2HD   LYS 120          2HD       LYS 120  -8.737  -9.838  -2.856
  277   1HE   LYS 120          1HE       LYS 120  -7.498 -11.979  -3.041
  278   2HE   LYS 120          2HE       LYS 120  -5.991 -11.232  -2.554
  279   1HZ   LYS 120          1HZ       LYS 120  -6.521 -11.984  -0.544
  280   2HZ   LYS 120          2HZ       LYS 120  -7.448 -10.636  -0.372
  281   3HZ   LYS 120          3HZ       LYS 120  -8.183 -12.068  -0.767
  282    H    ILE 121           H        ILE 121  -3.710  -5.740  -2.548
  283    HA   ILE 121           HA       ILE 121  -1.194  -6.610  -4.095
  284    HB   ILE 121           HB       ILE 121  -1.087  -4.497  -1.915
  285   1HG1  ILE 121          2HG1      ILE 121  -0.395  -2.947  -3.834
  286   2HG1  ILE 121          1HG1      ILE 121  -0.790  -4.215  -4.996
  287   1HG2  ILE 121          1HG2      ILE 121   0.964  -5.518  -1.826
  288   2HG2  ILE 121          2HG2      ILE 121   1.129  -5.558  -3.586
  289   3HG2  ILE 121          3HG2      ILE 121   1.192  -4.009  -2.686
  290   1HD1  ILE 121          1HD1      ILE 121  -3.251  -3.950  -4.489
  291   2HD1  ILE 121          2HD1      ILE 121  -2.841  -2.836  -3.159
  292   3HD1  ILE 121          3HD1      ILE 121  -2.552  -2.373  -4.842
  293    H    SER 122           H        SER 122   0.175  -7.838  -3.318
  294    HA   SER 122           HA       SER 122  -0.035  -9.062  -0.544
  295   1HB   SER 122          2HB       SER 122   0.979 -11.204  -1.426
  296   2HB   SER 122          1HB       SER 122  -0.629 -10.924  -2.030
  297    HG   SER 122           HG       SER 122   0.408  -9.988  -3.938
  298    H    PHE 123           H        PHE 123   2.180  -9.836   0.062
  299    HA   PHE 123           HA       PHE 123   4.206  -7.674   0.129
  300   1HB   PHE 123          2HB       PHE 123   4.020  -9.168   2.026
  301   2HB   PHE 123          1HB       PHE 123   4.422 -10.612   1.248
  302    HD1  PHE 123           HD1      PHE 123   5.740  -7.800   2.992
  303    HD2  PHE 123           HD2      PHE 123   6.818 -10.957   0.259
  304    HE1  PHE 123           HE1      PHE 123   8.087  -7.708   3.706
  305    HE2  PHE 123           HE2      PHE 123   9.178 -10.720   0.986
  306    HZ   PHE 123           HZ       PHE 123   9.813  -8.880   2.554
  307    H    LYS 124           H        LYS 124   3.981 -10.309  -2.097
  308    HA   LYS 124           HA       LYS 124   6.796 -10.145  -3.126
  309   1HB   LYS 124          1HB       LYS 124   4.835 -12.131  -3.401
  310   2HB   LYS 124          2HB       LYS 124   4.606 -11.305  -4.906
  311   1HG   LYS 124          1HG       LYS 124   6.147 -12.941  -5.498
  312   2HG   LYS 124          2HG       LYS 124   7.234 -11.584  -5.262
  313   1HD   LYS 124          2HD       LYS 124   7.715 -12.434  -2.879
  314   2HD   LYS 124          1HD       LYS 124   6.614 -13.762  -3.113
  315   1HE   LYS 124          1HE       LYS 124   9.180 -13.300  -4.809
  316   2HE   LYS 124          2HE       LYS 124   9.127 -14.289  -3.352
  317   1HZ   LYS 124          1HZ       LYS 124   7.468 -14.837  -5.813
  318   2HZ   LYS 124          2HZ       LYS 124   8.783 -15.709  -5.357
  319   3HZ   LYS 124          3HZ       LYS 124   7.414 -15.737  -4.449
  320    H    ASN 125           H        ASN 125   3.629  -8.618  -4.013
  321    HA   ASN 125           HA       ASN 125   4.766  -7.244  -6.431
  322   1HB   ASN 125          2HB       ASN 125   2.395  -5.957  -5.189
  323   2HB   ASN 125          1HB       ASN 125   2.786  -6.114  -6.798
  324   1HD2  ASN 125          2HD2      ASN 125   2.635  -8.995  -7.352
  325   2HD2  ASN 125          1HD2      ASN 125   0.942  -9.416  -6.829
  326    H    LEU 126           H        LEU 126   4.315  -6.386  -2.927
  327    HA   LEU 126           HA       LEU 126   5.355  -3.738  -2.932
  328   1HB   LEU 126          2HB       LEU 126   6.184  -5.698  -0.751
  329   2HB   LEU 126          1HB       LEU 126   6.351  -4.034  -0.700
  330    HG   LEU 126           HG       LEU 126   3.647  -5.335  -0.903
  331   1HD1  LEU 126          1HD1      LEU 126   4.870  -5.720   1.314
  332   2HD1  LEU 126          2HD1      LEU 126   5.167  -3.976   1.472
  333   3HD1  LEU 126          3HD1      LEU 126   3.507  -4.586   1.554
  334   1HD2  LEU 126          1HD2      LEU 126   4.371  -2.362  -0.537
  335   2HD2  LEU 126          2HD2      LEU 126   3.340  -3.135  -1.773
  336   3HD2  LEU 126          3HD2      LEU 126   2.778  -3.039  -0.113
  337    H    LYS 127           H        LYS 127   7.240  -6.759  -2.910
  338    HA   LYS 127           HA       LYS 127   9.953  -5.689  -3.097
  339   1HB   LYS 127          1HB       LYS 127   9.019  -8.287  -4.526
  340   2HB   LYS 127          2HB       LYS 127  10.682  -7.762  -4.413
  341   1HG   LYS 127          1HG       LYS 127  10.713  -7.993  -2.029
  342   2HG   LYS 127          2HG       LYS 127   9.012  -8.500  -1.951
  343   1HD   LYS 127          1HD       LYS 127   9.607 -10.458  -3.507
  344   2HD   LYS 127          2HD       LYS 127  11.286  -9.955  -3.529
  345   1HE   LYS 127          1HE       LYS 127   9.716 -10.883  -1.040
  346   2HE   LYS 127          2HE       LYS 127  10.814 -11.902  -1.948
  347   1HZ   LYS 127          1HZ       LYS 127  11.751 -10.640   0.179
  348   2HZ   LYS 127          2HZ       LYS 127  12.715 -10.643  -1.186
  349   3HZ   LYS 127          3HZ       LYS 127  11.818  -9.321  -0.791
  350    H    ARG 128           H        ARG 128   7.702  -6.491  -5.774
  351    HA   ARG 128           HA       ARG 128   9.442  -5.661  -8.044
  352   1HB   ARG 128          1HB       ARG 128   6.377  -5.268  -7.976
  353   2HB   ARG 128          2HB       ARG 128   7.400  -5.175  -9.388
  354   1HG   ARG 128          1HG       ARG 128   7.930  -7.684  -9.065
  355   2HG   ARG 128          2HG       ARG 128   6.673  -7.732  -7.840
  356   1HD   ARG 128          1HD       ARG 128   6.345  -6.914 -10.808
  357   2HD   ARG 128          2HD       ARG 128   5.854  -8.460 -10.111
  358    HE   ARG 128           HE       ARG 128   4.409  -6.421  -8.629
  359   1HH1  ARG 128          1HH1      ARG 128   4.523  -7.409 -11.985
  360   2HH1  ARG 128          2HH1      ARG 128   2.854  -6.675 -12.290
  361   1HH2  ARG 128          1HH2      ARG 128   2.430  -5.763  -9.031
  362   2HH2  ARG 128          2HH2      ARG 128   1.714  -6.072 -10.703
  363    H    VAL 129           H        VAL 129   7.115  -3.785  -6.199
  364    HA   VAL 129           HA       VAL 129   7.744  -1.169  -7.586
  365    HB   VAL 129           HB       VAL 129   5.961  -1.465  -5.176
  366   1HG1  VAL 129          1HG2      VAL 129   5.966   0.572  -7.492
  367   2HG1  VAL 129          2HG2      VAL 129   4.774   0.526  -6.159
  368   3HG1  VAL 129          3HG2      VAL 129   6.470   0.822  -5.815
  369   1HG2  VAL 129          1HG1      VAL 129   4.964  -3.043  -6.823
  370   2HG2  VAL 129          2HG1      VAL 129   3.997  -1.565  -6.904
  371   3HG2  VAL 129          3HG1      VAL 129   5.223  -1.901  -8.159
  372    H    ALA 130           H        ALA 130   8.654  -2.591  -4.428
  373    HA   ALA 130           HA       ALA 130  10.112  -0.289  -3.457
  374   1HB   ALA 130          1HB       ALA 130   9.718  -2.355  -2.110
  375   2HB   ALA 130          2HB       ALA 130  10.815  -3.287  -3.165
  376   3HB   ALA 130          3HB       ALA 130  11.458  -1.978  -2.146
  377    H    LYS 131           H        LYS 131  11.377  -2.864  -5.669
  378    HA   LYS 131           HA       LYS 131  13.980  -1.555  -6.150
  379   1HB   LYS 131          1HB       LYS 131  12.329  -3.498  -7.891
  380   2HB   LYS 131          2HB       LYS 131  13.984  -3.038  -8.249
  381   1HG   LYS 131          1HG       LYS 131  14.885  -4.197  -6.293
  382   2HG   LYS 131          2HG       LYS 131  13.292  -4.402  -5.589
  383   1HD   LYS 131          1HD       LYS 131  13.925  -6.517  -6.542
  384   2HD   LYS 131          2HD       LYS 131  12.544  -5.878  -7.421
  385   1HE   LYS 131          1HE       LYS 131  14.090  -5.108  -9.323
  386   2HE   LYS 131          2HE       LYS 131  15.493  -5.695  -8.426
  387   1HZ   LYS 131          1HZ       LYS 131  14.490  -7.990  -8.511
  388   2HZ   LYS 131          2HZ       LYS 131  13.189  -7.432  -9.337
  389   3HZ   LYS 131          3HZ       LYS 131  14.673  -7.413 -10.041
  390    H    GLU 132           H        GLU 132  10.945  -1.477  -8.111
  391    HA   GLU 132           HA       GLU 132  12.101   0.260 -10.198
  392   1HB   GLU 132          1HB       GLU 132  10.321  -1.605 -10.377
  393   2HB   GLU 132          2HB       GLU 132   9.152  -0.485  -9.698
  394   1HG   GLU 132          1HG       GLU 132   9.389   1.005 -11.706
  395   2HG   GLU 132          2HG       GLU 132  10.771   0.077 -12.290
  396    H    LEU 133           H        LEU 133  10.590   1.306  -7.194
  397    HA   LEU 133           HA       LEU 133   9.566   3.870  -8.181
  398   1HB   LEU 133          1HB       LEU 133  10.008   2.416  -5.549
  399   2HB   LEU 133          2HB       LEU 133   9.886   4.189  -5.431
  400    HG   LEU 133           HG       LEU 133   7.935   2.319  -6.694
  401   1HD1  LEU 133          1HD1      LEU 133   7.841   1.791  -4.450
  402   2HD1  LEU 133          2HD1      LEU 133   7.822   3.529  -3.954
  403   3HD1  LEU 133          3HD1      LEU 133   6.416   2.796  -4.739
  404   1HD2  LEU 133          1HD2      LEU 133   7.664   5.248  -5.724
  405   2HD2  LEU 133          2HD2      LEU 133   7.738   4.781  -7.457
  406   3HD2  LEU 133          3HD2      LEU 133   6.321   4.309  -6.463
  407    H    GLY 134           H        GLY 134  12.007   3.565  -5.777
  408   1HA   GLY 134          1HA       GLY 134  14.164   4.973  -7.404
  409   2HA   GLY 134          2HA       GLY 134  13.422   6.054  -6.236
  410    H    GLU 135           H        GLU 135  13.325   4.113  -4.011
  411    HA   GLU 135           HA       GLU 135  16.291   3.563  -3.507
  412   1HB   GLU 135          1HB       GLU 135  14.611   5.474  -1.768
  413   2HB   GLU 135          2HB       GLU 135  16.027   4.642  -1.193
  414   1HG   GLU 135          1HG       GLU 135  17.254   6.412  -1.892
  415   2HG   GLU 135          2HG       GLU 135  17.122   5.772  -3.508
  416    H    ASN 136           H        ASN 136  15.989   1.456  -3.519
  417    HA   ASN 136           HA       ASN 136  13.745  -0.016  -2.462
  418   1HB   ASN 136          1HB       ASN 136  15.339  -0.752  -4.267
  419   2HB   ASN 136          2HB       ASN 136  16.615  -0.991  -3.086
  420   1HD2  ASN 136          2HD2      ASN 136  16.600  -3.008  -2.053
  421   2HD2  ASN 136          1HD2      ASN 136  15.195  -4.165  -2.207
  422    H    LEU 137           H        LEU 137  13.426  -1.390  -0.844
  423    HA   LEU 137           HA       LEU 137  14.861  -0.893   1.831
  424   1HB   LEU 137          1HB       LEU 137  11.945  -1.295   0.947
  425   2HB   LEU 137          2HB       LEU 137  12.366  -2.021   2.437
  426    HG   LEU 137           HG       LEU 137  13.062   0.055   3.471
  427   1HD1  LEU 137          1HD2      LEU 137  13.920   1.409   1.544
  428   2HD1  LEU 137          2HD2      LEU 137  12.291   1.530   0.861
  429   3HD1  LEU 137          3HD2      LEU 137  12.669   2.296   2.422
  430   1HD2  LEU 137          1HD1      LEU 137  10.306   0.419   2.115
  431   2HD2  LEU 137          2HD1      LEU 137  10.595  -0.803   3.354
  432   3HD2  LEU 137          3HD1      LEU 137  10.810   0.905   3.758
  433    H    THR 138           H        THR 138  13.983  -2.930   3.333
  434    HA   THR 138           HA       THR 138  15.363  -5.349   2.135
  435    HB   THR 138           HB       THR 138  16.822  -4.362   3.872
  436    HG1  THR 138           HG1      THR 138  16.806  -6.320   5.200
  437   1HG2  THR 138          1HG2      THR 138  16.305  -4.498   6.306
  438   2HG2  THR 138          2HG2      THR 138  15.176  -3.377   5.526
  439   3HG2  THR 138          3HG2      THR 138  14.637  -5.016   5.964
  440    H    ASP 139           H        ASP 139  14.610  -7.239   3.411
  441    HA   ASP 139           HA       ASP 139  11.837  -7.634   2.425
  442   1HB   ASP 139          2HB       ASP 139  13.555  -9.596   2.311
  443   2HB   ASP 139          1HB       ASP 139  13.267  -9.836   3.988
  444    H    GLU 140           H        GLU 140  13.299  -7.404   5.580
  445    HA   GLU 140           HA       GLU 140  10.978  -8.067   7.331
  446   1HB   GLU 140          1HB       GLU 140  13.697  -6.765   7.786
  447   2HB   GLU 140          2HB       GLU 140  12.563  -7.009   9.051
  448   1HG   GLU 140          2HG       GLU 140  13.051  -9.591   7.571
  449   2HG   GLU 140          1HG       GLU 140  14.537  -8.872   8.147
  450    H    GLU 141           H        GLU 141  12.490  -5.053   6.233
  451    HA   GLU 141           HA       GLU 141  10.742  -3.127   7.658
  452   1HB   GLU 141          1HB       GLU 141  13.071  -2.732   6.916
  453   2HB   GLU 141          2HB       GLU 141  12.608  -2.904   5.223
  454   1HG   GLU 141          1HG       GLU 141  12.952  -0.568   5.699
  455   2HG   GLU 141          2HG       GLU 141  11.238  -0.806   5.423
  456    H    LEU 142           H        LEU 142  10.549  -4.320   4.149
  457    HA   LEU 142           HA       LEU 142   8.076  -3.147   3.402
  458   1HB   LEU 142          2HB       LEU 142   8.810  -6.004   2.746
  459   2HB   LEU 142          1HB       LEU 142   7.857  -4.907   1.821
  460    HG   LEU 142           HG       LEU 142  10.889  -4.819   2.111
  461   1HD1  LEU 142          1HD1      LEU 142  10.091  -6.909   1.014
  462   2HD1  LEU 142          2HD1      LEU 142   9.113  -5.971  -0.133
  463   3HD1  LEU 142          3HD1      LEU 142  10.899  -5.861  -0.169
  464   1HD2  LEU 142          1HD2      LEU 142   9.099  -3.398   0.069
  465   2HD2  LEU 142          2HD2      LEU 142   9.930  -2.608   1.452
  466   3HD2  LEU 142          3HD2      LEU 142  10.887  -3.365   0.147
  467    H    GLN 143           H        GLN 143   8.734  -6.178   5.337
  468    HA   GLN 143           HA       GLN 143   5.960  -6.951   5.421
  469   1HB   GLN 143          1HB       GLN 143   8.257  -8.303   6.312
  470   2HB   GLN 143          2HB       GLN 143   7.325  -8.075   7.779
  471   1HG   GLN 143          2HG       GLN 143   6.401  -9.477   5.176
  472   2HG   GLN 143          1HG       GLN 143   6.692 -10.229   6.718
  473   1HE2  GLN 143          2HE2      GLN 143   4.009  -9.601   4.840
  474   2HE2  GLN 143          1HE2      GLN 143   3.090  -8.907   6.155
  475    H    GLU 144           H        GLU 144   7.827  -4.863   7.612
  476    HA   GLU 144           HA       GLU 144   5.671  -4.442   9.618
  477   1HB   GLU 144          1HB       GLU 144   8.078  -3.744   9.962
  478   2HB   GLU 144          2HB       GLU 144   7.877  -2.469   8.773
  479   1HG   GLU 144          2HG       GLU 144   7.679  -1.468  10.990
  480   2HG   GLU 144          1HG       GLU 144   6.081  -1.394  10.269
  481    H    MET 145           H        MET 145   6.388  -2.835   6.493
  482    HA   MET 145           HA       MET 145   4.097  -0.979   6.438
  483   1HB   MET 145          2HB       MET 145   5.767  -2.156   4.198
  484   2HB   MET 145          1HB       MET 145   4.339  -1.209   3.836
  485   1HG   MET 145          1HG       MET 145   6.306   0.295   3.825
  486   2HG   MET 145          2HG       MET 145   5.205   0.749   5.130
  487   1HE   MET 145          1HE       MET 145   6.677   1.917   6.928
  488   2HE   MET 145          2HE       MET 145   8.442   1.616   6.973
  489   3HE   MET 145          3HE       MET 145   7.658   2.122   5.444
  490    H    ILE 146           H        ILE 146   4.217  -4.418   5.386
  491    HA   ILE 146           HA       ILE 146   1.435  -4.702   4.562
  492    HB   ILE 146           HB       ILE 146   3.565  -6.681   5.416
  493   1HG1  ILE 146          1HG1      ILE 146   3.649  -6.073   3.097
  494   2HG1  ILE 146          2HG1      ILE 146   3.204  -7.723   3.254
  495   1HG2  ILE 146          1HG2      ILE 146   1.515  -7.887   6.364
  496   2HG2  ILE 146          2HG2      ILE 146   0.498  -7.353   5.021
  497   3HG2  ILE 146          3HG2      ILE 146   1.683  -8.602   4.737
  498   1HD1  ILE 146          1HD1      ILE 146   0.772  -7.200   2.809
  499   2HD1  ILE 146          2HD1      ILE 146   1.175  -5.485   2.622
  500   3HD1  ILE 146          3HD1      ILE 146   1.827  -6.691   1.469
  501    H    ASP 147           H        ASP 147   2.998  -5.441   7.677
  502    HA   ASP 147           HA       ASP 147   0.543  -6.128   9.064
  503   1HB   ASP 147          2HB       ASP 147   2.904  -6.467   9.982
  504   2HB   ASP 147          1HB       ASP 147   2.912  -4.900  10.674
  505    H    GLU 148           H        GLU 148   1.973  -2.862   8.842
  506    HA   GLU 148           HA       GLU 148  -0.301  -1.545  10.298
  507   1HB   GLU 148          1HB       GLU 148   0.317   0.636   9.399
  508   2HB   GLU 148          2HB       GLU 148   1.696  -0.205  10.066
  509   1HG   GLU 148          2HG       GLU 148   2.613  -0.673   7.873
  510   2HG   GLU 148          1HG       GLU 148   1.180  -0.120   7.019
  511    H    ALA 149           H        ALA 149   0.084  -2.133   6.810
  512    HA   ALA 149           HA       ALA 149  -2.503  -1.110   5.951
  513   1HB   ALA 149          1HB       ALA 149  -0.270  -1.544   4.543
  514   2HB   ALA 149          2HB       ALA 149  -0.715  -3.251   4.551
  515   3HB   ALA 149          3HB       ALA 149  -1.783  -2.048   3.799
  516    H    ASP 150           H        ASP 150  -1.674  -4.413   6.943
  517    HA   ASP 150           HA       ASP 150  -4.239  -5.632   5.931
  518   1HB   ASP 150          2HB       ASP 150  -1.687  -6.503   5.912
  519   2HB   ASP 150          1HB       ASP 150  -1.905  -6.702   7.596
  520    H    ARG 151           H        ARG 151  -5.206  -3.977   8.249
  521    HA   ARG 151           HA       ARG 151  -4.835  -5.423  10.809
  522   1HB   ARG 151          1HB       ARG 151  -5.328  -2.578   9.921
  523   2HB   ARG 151          2HB       ARG 151  -6.576  -3.113  10.914
  524   1HG   ARG 151          1HG       ARG 151  -4.908  -2.144  12.433
  525   2HG   ARG 151          2HG       ARG 151  -4.708  -3.871  12.675
  526   1HD   ARG 151          1HD       ARG 151  -2.905  -3.596  10.617
  527   2HD   ARG 151          2HD       ARG 151  -2.986  -1.925  11.014
  528    HE   ARG 151           HE       ARG 151  -1.773  -2.277  13.075
  529   1HH1  ARG 151          1HH1      ARG 151  -2.373  -5.310  11.547
  530   2HH1  ARG 151          2HH1      ARG 151  -0.767  -5.995  12.096
  531   1HH2  ARG 151          1HH2      ARG 151   0.027  -3.074  13.686
  532   2HH2  ARG 151          2HH2      ARG 151   0.501  -4.777  13.215
  533    H    ASP 152           H        ASP 152  -7.102  -5.203   8.231
  534    HA   ASP 152           HA       ASP 152  -9.069  -6.951   9.754
  535   1HB   ASP 152          2HB       ASP 152  -9.774  -4.436   9.478
  536   2HB   ASP 152          1HB       ASP 152  -9.754  -4.701   7.743
  537    H    GLY 153           H        GLY 153  -6.624  -7.818   7.918
  538   1HA   GLY 153          1HA       GLY 153  -8.254  -9.291   5.870
  539   2HA   GLY 153          2HA       GLY 153  -6.865  -8.265   5.623
  540    H    ASP 154           H        ASP 154  -5.566 -10.357   5.000
  541    HA   ASP 154           HA       ASP 154  -5.274 -12.678   6.963
  542   1HB   ASP 154          1HB       ASP 154  -5.944 -13.069   3.948
  543   2HB   ASP 154          2HB       ASP 154  -5.409 -14.240   5.075
  544    H    GLY 155           H        GLY 155  -3.278 -10.226   5.776
  545   1HA   GLY 155          1HA       GLY 155  -0.834 -10.554   5.679
  546   2HA   GLY 155          2HA       GLY 155  -1.027 -12.096   4.864
  547    H    GLU 156           H        GLU 156  -2.972  -9.405   3.849
  548    HA   GLU 156           HA       GLU 156  -1.365  -8.381   1.636
  549   1HB   GLU 156          1HB       GLU 156  -2.882  -9.299  -0.311
  550   2HB   GLU 156          2HB       GLU 156  -1.681 -10.327   0.372
  551   1HG   GLU 156          1HG       GLU 156  -3.351 -11.654   1.579
  552   2HG   GLU 156          2HG       GLU 156  -4.604 -10.461   1.281
  553    H    VAL 157           H        VAL 157  -2.471  -6.565   0.644
  554    HA   VAL 157           HA       VAL 157  -4.692  -5.528   2.430
  555    HB   VAL 157           HB       VAL 157  -3.408  -3.711   0.385
  556   1HG1  VAL 157          1HG2      VAL 157  -4.634  -2.973   3.030
  557   2HG1  VAL 157          2HG2      VAL 157  -3.982  -1.889   1.777
  558   3HG1  VAL 157          3HG2      VAL 157  -5.417  -2.852   1.434
  559   1HG2  VAL 157          1HG1      VAL 157  -1.447  -4.703   1.569
  560   2HG2  VAL 157          2HG1      VAL 157  -1.662  -2.998   1.929
  561   3HG2  VAL 157          3HG1      VAL 157  -2.183  -4.256   3.118
  562    H    SER 158           H        SER 158  -6.683  -5.789   1.682
  563    HA   SER 158           HA       SER 158  -7.206  -5.985  -1.287
  564   1HB   SER 158          2HB       SER 158  -9.014  -7.447  -0.842
  565   2HB   SER 158          1HB       SER 158  -7.853  -7.899   0.391
  566    HG   SER 158           HG       SER 158 -10.355  -6.619   0.578
  567    H    GLU 159           H        GLU 159  -9.712  -5.485  -1.361
  568    HA   GLU 159           HA       GLU 159  -9.993  -2.540  -1.940
  569   1HB   GLU 159          1HB       GLU 159 -12.127  -3.164  -2.844
  570   2HB   GLU 159          2HB       GLU 159 -11.092  -4.355  -3.385
  571   1HG   GLU 159          1HG       GLU 159 -13.234  -4.622  -1.154
  572   2HG   GLU 159          2HG       GLU 159 -13.197  -5.428  -2.705
  573    H    GLN 160           H        GLN 160 -11.452  -4.587   0.657
  574    HA   GLN 160           HA       GLN 160 -12.784  -2.331   1.931
  575   1HB   GLN 160          1HB       GLN 160 -13.110  -3.829   3.861
  576   2HB   GLN 160          2HB       GLN 160 -13.358  -4.660   2.364
  577   1HG   GLN 160          1HG       GLN 160 -10.702  -5.420   2.859
  578   2HG   GLN 160          2HG       GLN 160 -11.206  -5.068   4.488
  579   1HE2  GLN 160          2HE2      GLN 160 -12.255  -7.036   1.568
  580   2HE2  GLN 160          1HE2      GLN 160 -12.940  -8.328   2.691
  581    H    GLU 161           H        GLU 161  -9.403  -3.410   2.551
  582    HA   GLU 161           HA       GLU 161  -9.051  -1.111   4.487
  583   1HB   GLU 161          2HB       GLU 161  -6.822  -3.165   3.625
  584   2HB   GLU 161          1HB       GLU 161  -6.663  -1.763   4.652
  585   1HG   GLU 161          1HG       GLU 161  -8.844  -2.796   5.841
  586   2HG   GLU 161          2HG       GLU 161  -8.378  -4.248   5.009
  587    H    PHE 162           H        PHE 162  -8.785  -1.409   1.107
  588    HA   PHE 162           HA       PHE 162  -7.157   1.071   0.605
  589   1HB   PHE 162          2HB       PHE 162  -7.215  -0.739  -1.003
  590   2HB   PHE 162          1HB       PHE 162  -8.767  -1.110  -0.972
  591    HD1  PHE 162           HD1      PHE 162 -10.186  -0.519  -2.804
  592    HD2  PHE 162           HD2      PHE 162  -6.569   1.694  -2.135
  593    HE1  PHE 162           HE1      PHE 162 -10.106   0.088  -5.197
  594    HE2  PHE 162           HE2      PHE 162  -6.511   2.204  -4.579
  595    HZ   PHE 162           HZ       PHE 162  -8.017   1.382  -6.053
  596    H    LEU 163           H        LEU 163 -10.645   0.347   0.652
  597    HA   LEU 163           HA       LEU 163 -11.396   3.188   0.115
  598   1HB   LEU 163          1HB       LEU 163 -13.312   0.933   0.921
  599   2HB   LEU 163          2HB       LEU 163 -13.698   2.330  -0.048
  600    HG   LEU 163           HG       LEU 163 -11.846   0.111  -1.102
  601   1HD1  LEU 163          1HD2      LEU 163 -13.830  -1.000  -0.302
  602   2HD1  LEU 163          2HD2      LEU 163 -14.875   0.086  -1.268
  603   3HD1  LEU 163          3HD2      LEU 163 -13.733  -1.052  -2.067
  604   1HD2  LEU 163          1HD1      LEU 163 -13.468   2.019  -2.766
  605   2HD2  LEU 163          2HD1      LEU 163 -11.690   2.045  -2.473
  606   3HD2  LEU 163          3HD1      LEU 163 -12.423   0.671  -3.307
  607    H    ARG 164           H        ARG 164 -11.117   1.143   3.043
  608    HA   ARG 164           HA       ARG 164 -12.609   2.438   4.938
  609   1HB   ARG 164          1HB       ARG 164 -11.267   1.490   6.582
  610   2HB   ARG 164          2HB       ARG 164 -10.984   0.489   5.215
  611   1HG   ARG 164          1HG       ARG 164  -8.821   0.606   5.966
  612   2HG   ARG 164          2HG       ARG 164  -8.783   1.920   4.820
  613   1HD   ARG 164          1HD       ARG 164  -7.607   2.585   6.815
  614   2HD   ARG 164          2HD       ARG 164  -9.003   3.606   6.715
  615    HE   ARG 164           HE       ARG 164  -8.543   1.296   8.683
  616   1HH1  ARG 164          1HH1      ARG 164 -10.755   3.838   7.698
  617   2HH1  ARG 164          2HH1      ARG 164 -11.656   3.763   9.274
  618   1HH2  ARG 164          1HH2      ARG 164  -9.591   1.259  10.471
  619   2HH2  ARG 164          2HH2      ARG 164 -10.984   2.397  10.770
  620    H    ILE 165           H        ILE 165 -10.175   4.035   3.282
  621    HA   ILE 165           HA       ILE 165  -9.167   6.073   5.105
  622    HB   ILE 165           HB       ILE 165  -8.423   5.614   2.739
  623   1HG1  ILE 165          1HG1      ILE 165  -7.851   8.011   2.089
  624   2HG1  ILE 165          2HG1      ILE 165  -8.838   8.579   3.423
  625   1HG2  ILE 165          1HG2      ILE 165 -10.623   5.680   1.514
  626   2HG2  ILE 165          2HG2      ILE 165 -10.719   7.437   1.771
  627   3HG2  ILE 165          3HG2      ILE 165  -9.419   6.744   0.775
  628   1HD1  ILE 165          1HD1      ILE 165  -7.303   7.371   5.058
  629   2HD1  ILE 165          2HD1      ILE 165  -6.379   6.692   3.690
  630   3HD1  ILE 165          3HD1      ILE 165  -6.374   8.444   3.994
  Start of MODEL    2
    1    H    PHE  86           H        PHE  86  -0.189   1.529   3.268
    2    HA   PHE  86           HA       PHE  86   1.695   1.875   1.926
    3   1HB   PHE  86          1HB       PHE  86  -0.174   2.538  -0.440
    4   2HB   PHE  86          2HB       PHE  86   1.524   2.173  -0.576
    5    HD1  PHE  86           HD1      PHE  86   2.347  -0.177   0.381
    6    HD2  PHE  86           HD2      PHE  86  -1.759   0.706  -0.564
    7    HE1  PHE  86           HE1      PHE  86   1.837  -2.579   0.212
    8    HE2  PHE  86           HE2      PHE  86  -2.225  -1.733  -0.679
    9    HZ   PHE  86           HZ       PHE  86  -0.407  -3.343  -0.354
   10    H    GLY  87           H        GLY  87  -0.425   4.672   1.821
   11   1HA   GLY  87          1HA       GLY  87   1.049   6.740   0.613
   12   2HA   GLY  87          2HA       GLY  87   0.241   7.043   2.137
   13    H    ASP  88           H        ASP  88   1.807   5.604   3.849
   14    HA   ASP  88           HA       ASP  88   4.092   7.441   4.388
   15   1HB   ASP  88          1HB       ASP  88   4.404   5.979   6.422
   16   2HB   ASP  88          2HB       ASP  88   2.805   6.662   6.278
   17    H    PHE  89           H        PHE  89   3.848   4.046   3.449
   18    HA   PHE  89           HA       PHE  89   6.722   3.372   3.183
   19   1HB   PHE  89          2HB       PHE  89   5.215   1.606   3.224
   20   2HB   PHE  89          1HB       PHE  89   4.108   2.240   2.117
   21    HD1  PHE  89           HD1      PHE  89   4.040   1.623  -0.128
   22    HD2  PHE  89           HD2      PHE  89   7.549   0.631   2.146
   23    HE1  PHE  89           HE1      PHE  89   4.930   0.398  -2.040
   24    HE2  PHE  89           HE2      PHE  89   8.426  -0.628   0.213
   25    HZ   PHE  89           HZ       PHE  89   7.189  -0.592  -1.967
   26    H    LEU  90           H        LEU  90   4.499   4.942   0.940
   27    HA   LEU  90           HA       LEU  90   6.262   5.065  -1.470
   28   1HB   LEU  90          2HB       LEU  90   3.955   7.042  -0.786
   29   2HB   LEU  90          1HB       LEU  90   4.773   6.763  -2.265
   30    HG   LEU  90           HG       LEU  90   2.476   5.393  -1.039
   31   1HD1  LEU  90          1HD2      LEU  90   2.145   7.171  -2.709
   32   2HD1  LEU  90          2HD2      LEU  90   2.999   6.217  -3.945
   33   3HD1  LEU  90          3HD2      LEU  90   1.460   5.638  -3.255
   34   1HD2  LEU  90          1HD1      LEU  90   4.180   3.983  -3.249
   35   2HD2  LEU  90          2HD1      LEU  90   4.012   3.399  -1.579
   36   3HD2  LEU  90          3HD1      LEU  90   2.600   3.415  -2.652
   37    H    THR  91           H        THR  91   5.211   7.438   0.940
   38    HA   THR  91           HA       THR  91   7.146   9.553   0.202
   39    HB   THR  91           HB       THR  91   6.094   9.191   3.110
   40    HG1  THR  91           HG1      THR  91   4.877  10.323   0.819
   41   1HG2  THR  91          1HG2      THR  91   6.072  11.653   3.136
   42   2HG2  THR  91          2HG2      THR  91   7.730  11.099   2.805
   43   3HG2  THR  91          3HG2      THR  91   6.717  11.731   1.482
   44    H    VAL  92           H        VAL  92   7.585   6.966   2.508
   45    HA   VAL  92           HA       VAL  92  10.376   7.525   3.267
   46    HB   VAL  92           HB       VAL  92   8.382   5.658   4.051
   47   1HG1  VAL  92          1HG1      VAL  92  10.778   3.889   3.246
   48   2HG1  VAL  92          2HG1      VAL  92   9.338   3.398   4.170
   49   3HG1  VAL  92          3HG1      VAL  92   9.198   3.808   2.463
   50   1HG2  VAL  92          1HG2      VAL  92   9.896   6.775   5.527
   51   2HG2  VAL  92          2HG2      VAL  92   9.773   5.028   5.848
   52   3HG2  VAL  92          3HG2      VAL  92  11.229   5.671   5.016
   53    H    MET  93           H        MET  93   9.116   5.432   0.755
   54    HA   MET  93           HA       MET  93  11.684   4.576  -0.415
   55   1HB   MET  93          1HB       MET  93   9.171   3.582  -0.621
   56   2HB   MET  93          2HB       MET  93   8.988   4.771  -1.872
   57   1HG   MET  93          1HG       MET  93   9.545   2.454  -2.624
   58   2HG   MET  93          2HG       MET  93  10.657   3.579  -3.256
   59   1HE   MET  93          1HE       MET  93  10.462   1.797   0.458
   60   2HE   MET  93          2HE       MET  93   9.911   0.706  -0.844
   61   3HE   MET  93          3HE       MET  93  11.444   0.365   0.008
   62    H    THR  94           H        THR  94   9.875   7.510  -1.049
   63    HA   THR  94           HA       THR  94  11.186   8.019  -3.746
   64    HB   THR  94           HB       THR  94   9.847  10.122  -3.876
   65    HG1  THR  94           HG1      THR  94   9.143  10.579  -1.945
   66   1HG2  THR  94          1HG2      THR  94   7.692   9.142  -4.598
   67   2HG2  THR  94          2HG2      THR  94   9.026   8.112  -5.167
   68   3HG2  THR  94          3HG2      THR  94   8.062   7.624  -3.747
   69    H    GLN  95           H        GLN  95  10.390   9.953  -0.663
   70    HA   GLN  95           HA       GLN  95  11.743  11.088   0.813
   71   1HB   GLN  95          1HB       GLN  95  12.878   8.770   0.887
   72   2HB   GLN  95          2HB       GLN  95  14.061   9.376  -0.244
   73   1HG   GLN  95          1HG       GLN  95  14.589  11.222   1.603
   74   2HG   GLN  95          2HG       GLN  95  13.617  10.245   2.693
   75   1HE2  GLN  95          2HE2      GLN  95  14.321   7.798   2.556
   76   2HE2  GLN  95          1HE2      GLN  95  16.082   7.469   2.210
   77    H    LYS  96           H        LYS  96  12.937  10.835  -2.252
   78    HA   LYS  96           HA       LYS  96  13.558  13.771  -2.660
   79   1HB   LYS  96          1HB       LYS  96  16.047  13.671  -2.919
   80   2HB   LYS  96          2HB       LYS  96  15.538  13.209  -1.318
   81   1HG   LYS  96          1HG       LYS  96  15.710  10.687  -2.267
   82   2HG   LYS  96          2HG       LYS  96  16.671  11.397  -3.541
   83   1HD   LYS  96          1HD       LYS  96  18.309  12.283  -1.862
   84   2HD   LYS  96          2HD       LYS  96  17.299  11.782  -0.519
   85   1HE   LYS  96          1HE       LYS  96  18.577   9.802  -2.551
   86   2HE   LYS  96          2HE       LYS  96  19.301  10.244  -1.010
   87   1HZ   LYS  96          1HZ       LYS  96  17.960   8.137  -0.728
   88   2HZ   LYS  96          2HZ       LYS  96  17.265   9.340   0.163
   89   3HZ   LYS  96          3HZ       LYS  96  16.613   8.896  -1.275
   90    H    MET  97           H        MET  97  13.814  14.396  -4.758
   91    HA   MET  97           HA       MET  97  13.725  14.418  -7.069
   92   1HB   MET  97          1HB       MET  97  15.404  11.836  -6.860
   93   2HB   MET  97          2HB       MET  97  15.165  12.724  -8.348
   94   1HG   MET  97          1HG       MET  97  16.308  14.745  -7.433
   95   2HG   MET  97          2HG       MET  97  16.553  13.945  -5.874
   96   1HE   MET  97          1HE       MET  97  17.598  11.171  -6.040
   97   2HE   MET  97          2HE       MET  97  19.323  11.364  -6.472
   98   3HE   MET  97          3HE       MET  97  18.564  12.496  -5.313
   99    H    SER  98           H        SER  98  12.751  11.080  -6.183
  100    HA   SER  98           HA       SER  98  11.455  10.528  -8.790
  101   1HB   SER  98          1HB       SER  98  12.332   8.807  -7.195
  102   2HB   SER  98          2HB       SER  98  11.031   9.160  -6.061
  103    HG   SER  98           HG       SER  98  10.827   7.366  -7.708
  104    H    GLU  99           H        GLU  99   9.558  10.852  -5.762
  105    HA   GLU  99           HA       GLU  99   7.755  12.869  -7.065
  106   1HB   GLU  99          1HB       GLU  99   6.958  10.086  -7.211
  107   2HB   GLU  99          2HB       GLU  99   5.949  10.768  -5.966
  108   1HG   GLU  99          1HG       GLU  99   6.233  11.757  -8.880
  109   2HG   GLU  99          2HG       GLU  99   4.830  10.973  -8.170
  110    H    LYS 100           H        LYS 100   5.850  13.399  -5.535
  111    HA   LYS 100           HA       LYS 100   6.680  13.586  -2.635
  112   1HB   LYS 100          1HB       LYS 100   6.881  16.146  -2.696
  113   2HB   LYS 100          2HB       LYS 100   8.183  15.209  -3.357
  114   1HG   LYS 100          1HG       LYS 100   8.008  17.107  -4.702
  115   2HG   LYS 100          2HG       LYS 100   7.532  15.787  -5.713
  116   1HD   LYS 100          1HD       LYS 100   5.335  17.521  -4.387
  117   2HD   LYS 100          2HD       LYS 100   6.322  18.204  -5.630
  118   1HE   LYS 100          1HE       LYS 100   4.537  17.523  -6.939
  119   2HE   LYS 100          2HE       LYS 100   5.662  16.203  -7.213
  120   1HZ   LYS 100          1HZ       LYS 100   3.009  15.962  -5.994
  121   2HZ   LYS 100          2HZ       LYS 100   4.121  14.745  -6.302
  122   3HZ   LYS 100          3HZ       LYS 100   4.106  15.603  -4.894
  123    H    ASP 101           H        ASP 101   4.354  12.471  -2.907
  124    HA   ASP 101           HA       ASP 101   2.428  14.673  -2.095
  125   1HB   ASP 101          1HB       ASP 101   2.314  13.350  -4.735
  126   2HB   ASP 101          2HB       ASP 101   0.935  12.791  -3.844
  127    H    THR 102           H        THR 102   0.416  14.029  -1.340
  128    HA   THR 102           HA       THR 102   0.085  11.412   0.051
  129    HB   THR 102           HB       THR 102   0.512  13.845   1.927
  130    HG1  THR 102           HG1      THR 102   2.256  12.349   2.524
  131   1HG2  THR 102          1HG2      THR 102  -1.107  12.175   2.892
  132   2HG2  THR 102          2HG2      THR 102   0.052  10.856   2.568
  133   3HG2  THR 102          3HG2      THR 102   0.458  12.139   3.734
  134    H    LYS 103           H        LYS 103  -1.956  11.020  -0.224
  135    HA   LYS 103           HA       LYS 103  -4.233  11.166   0.008
  136   1HB   LYS 103          1HB       LYS 103  -5.508  12.872   0.648
  137   2HB   LYS 103          2HB       LYS 103  -4.061  13.703   1.035
  138   1HG   LYS 103          1HG       LYS 103  -5.648  14.192  -1.617
  139   2HG   LYS 103          2HG       LYS 103  -6.063  14.897  -0.097
  140   1HD   LYS 103          1HD       LYS 103  -4.935  16.662  -0.797
  141   2HD   LYS 103          2HD       LYS 103  -3.564  15.892  -0.074
  142   1HE   LYS 103          1HE       LYS 103  -4.310  15.779  -3.116
  143   2HE   LYS 103          2HE       LYS 103  -3.218  16.961  -2.397
  144   1HZ   LYS 103          1HZ       LYS 103  -2.730  14.028  -2.730
  145   2HZ   LYS 103          2HZ       LYS 103  -1.600  15.235  -2.965
  146   3HZ   LYS 103          3HZ       LYS 103  -2.080  14.753  -1.452
  147    H    GLU 104           H        GLU 104  -6.124  11.704  -2.071
  148    HA   GLU 104           HA       GLU 104  -6.472  10.986  -4.347
  149   1HB   GLU 104          1HB       GLU 104  -5.902  13.444  -4.390
  150   2HB   GLU 104          2HB       GLU 104  -4.259  13.066  -4.866
  151   1HG   GLU 104          1HG       GLU 104  -6.698  12.124  -6.530
  152   2HG   GLU 104          2HG       GLU 104  -5.979  13.708  -6.720
  153    H    GLU 105           H        GLU 105  -2.955  11.114  -4.039
  154    HA   GLU 105           HA       GLU 105  -2.193   9.010  -5.828
  155   1HB   GLU 105          1HB       GLU 105  -0.037   8.867  -4.601
  156   2HB   GLU 105          2HB       GLU 105  -0.494  10.486  -5.047
  157   1HG   GLU 105          1HG       GLU 105   0.634  10.462  -2.867
  158   2HG   GLU 105          2HG       GLU 105  -0.979  11.100  -2.696
  159    H    ILE 106           H        ILE 106  -3.254   8.609  -2.411
  160    HA   ILE 106           HA       ILE 106  -2.646   5.838  -2.236
  161    HB   ILE 106           HB       ILE 106  -3.782   7.579  -0.462
  162   1HG1  ILE 106          1HG1      ILE 106  -4.124   4.539  -0.300
  163   2HG1  ILE 106          2HG1      ILE 106  -2.706   5.474   0.130
  164   1HG2  ILE 106          1HG2      ILE 106  -6.156   7.588  -1.536
  165   2HG2  ILE 106          2HG2      ILE 106  -6.316   5.880  -1.068
  166   3HG2  ILE 106          3HG2      ILE 106  -6.155   7.125   0.168
  167   1HD1  ILE 106          1HD1      ILE 106  -4.224   6.700   1.926
  168   2HD1  ILE 106          2HD1      ILE 106  -5.385   5.377   1.638
  169   3HD1  ILE 106          3HD1      ILE 106  -3.753   5.018   2.242
  170    H    LEU 107           H        LEU 107  -5.329   7.299  -3.832
  171    HA   LEU 107           HA       LEU 107  -6.630   4.667  -4.575
  172   1HB   LEU 107          1HB       LEU 107  -7.505   7.536  -4.709
  173   2HB   LEU 107          2HB       LEU 107  -7.901   6.667  -6.149
  174    HG   LEU 107           HG       LEU 107  -9.721   6.680  -4.381
  175   1HD1  LEU 107          1HD2      LEU 107 -10.032   5.145  -6.119
  176   2HD1  LEU 107          2HD2      LEU 107  -8.787   4.047  -5.534
  177   3HD1  LEU 107          3HD2      LEU 107 -10.319   4.212  -4.636
  178   1HD2  LEU 107          1HD1      LEU 107  -7.964   4.890  -2.680
  179   2HD2  LEU 107          2HD1      LEU 107  -8.526   6.522  -2.316
  180   3HD2  LEU 107          3HD1      LEU 107  -9.695   5.193  -2.444
  181    H    LYS 108           H        LYS 108  -4.694   7.108  -6.310
  182    HA   LYS 108           HA       LYS 108  -4.680   5.456  -8.777
  183   1HB   LYS 108          1HB       LYS 108  -2.509   7.510  -7.926
  184   2HB   LYS 108          2HB       LYS 108  -2.737   6.834  -9.527
  185   1HG   LYS 108          1HG       LYS 108  -5.154   8.052  -9.358
  186   2HG   LYS 108          2HG       LYS 108  -4.373   9.016  -8.119
  187   1HD   LYS 108          1HD       LYS 108  -3.419   8.632 -11.032
  188   2HD   LYS 108          2HD       LYS 108  -4.290  10.023 -10.455
  189   1HE   LYS 108          1HE       LYS 108  -1.576   9.346  -9.117
  190   2HE   LYS 108          2HE       LYS 108  -1.565   9.972 -10.758
  191   1HZ   LYS 108          1HZ       LYS 108  -3.000  11.904  -9.893
  192   2HZ   LYS 108          2HZ       LYS 108  -2.889  11.397  -8.397
  193   3HZ   LYS 108          3HZ       LYS 108  -1.508  11.880  -9.157
  194    H    ALA 109           H        ALA 109  -2.332   5.529  -5.937
  195    HA   ALA 109           HA       ALA 109  -0.514   3.678  -7.404
  196   1HB   ALA 109          1HB       ALA 109   0.702   3.598  -5.181
  197   2HB   ALA 109          2HB       ALA 109   0.355   5.281  -5.635
  198   3HB   ALA 109          3HB       ALA 109  -0.636   4.474  -4.397
  199    H    PHE 110           H        PHE 110  -3.260   3.137  -5.057
  200    HA   PHE 110           HA       PHE 110  -2.517   0.225  -4.895
  201   1HB   PHE 110          2HB       PHE 110  -3.782   1.593  -3.144
  202   2HB   PHE 110          1HB       PHE 110  -5.049   1.668  -4.166
  203    HD1  PHE 110           HD1      PHE 110  -6.331  -0.380  -5.043
  204    HD2  PHE 110           HD2      PHE 110  -3.737  -0.498  -1.649
  205    HE1  PHE 110           HE1      PHE 110  -7.447  -2.409  -4.292
  206    HE2  PHE 110           HE2      PHE 110  -4.851  -2.610  -0.901
  207    HZ   PHE 110           HZ       PHE 110  -6.694  -3.572  -2.308
  208    H    LYS 111           H        LYS 111  -4.687   2.235  -6.983
  209    HA   LYS 111           HA       LYS 111  -6.003  -0.281  -7.950
  210   1HB   LYS 111          1HB       LYS 111  -6.479   2.544  -9.031
  211   2HB   LYS 111          2HB       LYS 111  -7.114   1.029  -9.647
  212   1HG   LYS 111          1HG       LYS 111  -8.064   2.283  -7.195
  213   2HG   LYS 111          2HG       LYS 111  -8.908   1.918  -8.632
  214   1HD   LYS 111          1HD       LYS 111  -7.887  -0.269  -6.682
  215   2HD   LYS 111          2HD       LYS 111  -9.519   0.342  -6.781
  216   1HE   LYS 111          1HE       LYS 111  -9.715  -0.482  -9.196
  217   2HE   LYS 111          2HE       LYS 111  -8.098  -1.163  -9.084
  218   1HZ   LYS 111          1HZ       LYS 111  -8.888  -2.635  -7.231
  219   2HZ   LYS 111          2HZ       LYS 111 -10.393  -1.979  -7.279
  220   3HZ   LYS 111          3HZ       LYS 111  -9.839  -2.866  -8.545
  221    H    LEU 112           H        LEU 112  -3.211   1.884  -9.142
  222    HA   LEU 112           HA       LEU 112  -2.893   0.150 -11.530
  223   1HB   LEU 112          1HB       LEU 112  -1.219   1.592 -12.152
  224   2HB   LEU 112          2HB       LEU 112  -2.389   2.617 -11.431
  225    HG   LEU 112           HG       LEU 112  -0.919   2.225  -9.274
  226   1HD1  LEU 112          1HD2      LEU 112   0.832   0.690 -10.260
  227   2HD1  LEU 112          2HD2      LEU 112   1.249   1.913 -11.474
  228   3HD1  LEU 112          3HD2      LEU 112   1.589   2.201  -9.750
  229   1HD2  LEU 112          1HD1      LEU 112   0.010   4.180 -11.517
  230   2HD2  LEU 112          2HD1      LEU 112  -1.326   4.493 -10.392
  231   3HD2  LEU 112          3HD1      LEU 112   0.334   4.395  -9.778
  232    H    PHE 113           H        PHE 113  -1.600   0.055  -8.266
  233    HA   PHE 113           HA       PHE 113   0.451  -1.968  -8.540
  234   1HB   PHE 113          1HB       PHE 113  -1.686  -1.456  -6.425
  235   2HB   PHE 113          2HB       PHE 113  -0.660  -2.824  -6.245
  236    HD1  PHE 113           HD1      PHE 113   1.946  -0.897  -7.254
  237    HD2  PHE 113           HD2      PHE 113  -0.959  -1.367  -4.122
  238    HE1  PHE 113           HE1      PHE 113   3.549  -0.136  -5.596
  239    HE2  PHE 113           HE2      PHE 113   0.781  -0.911  -2.486
  240    HZ   PHE 113           HZ       PHE 113   2.956  -0.253  -3.166
  241    H    ASP 114           H        ASP 114  -3.028  -2.361  -8.251
  242    HA   ASP 114           HA       ASP 114  -2.765  -5.375  -8.227
  243   1HB   ASP 114          2HB       ASP 114  -4.576  -4.407  -6.808
  244   2HB   ASP 114          1HB       ASP 114  -5.493  -3.931  -8.251
  245    H    ASP 115           H        ASP 115  -1.693  -4.746 -10.825
  246    HA   ASP 115           HA       ASP 115  -2.750  -4.500 -13.064
  247   1HB   ASP 115          1HB       ASP 115  -1.767  -6.806 -14.012
  248   2HB   ASP 115          2HB       ASP 115  -0.758  -5.523 -13.506
  249    H    ASP 116           H        ASP 116  -4.759  -6.526 -11.194
  250    HA   ASP 116           HA       ASP 116  -6.147  -7.842 -13.525
  251   1HB   ASP 116          1HB       ASP 116  -5.145  -9.452 -11.694
  252   2HB   ASP 116          2HB       ASP 116  -6.453  -8.873 -10.672
  253    H    GLU 117           H        GLU 117  -6.307  -5.370 -11.065
  254    HA   GLU 117           HA       GLU 117  -7.773  -3.612 -10.765
  255   1HB   GLU 117          2HB       GLU 117  -8.114  -3.564 -13.161
  256   2HB   GLU 117          1HB       GLU 117  -9.233  -4.897 -13.076
  257   1HG   GLU 117          1HG       GLU 117 -10.983  -3.413 -12.054
  258   2HG   GLU 117          2HG       GLU 117  -9.796  -2.173 -11.675
  259    H    THR 118           H        THR 118  -8.205  -6.414  -9.699
  260    HA   THR 118           HA       THR 118 -10.989  -6.517  -8.533
  261    HB   THR 118           HB       THR 118 -10.080  -8.553  -7.334
  262    HG1  THR 118           HG1      THR 118  -7.691  -7.450  -8.371
  263   1HG2  THR 118          1HG2      THR 118  -9.268 -10.024  -9.101
  264   2HG2  THR 118          2HG2      THR 118 -10.629  -9.037  -9.749
  265   3HG2  THR 118          3HG2      THR 118  -8.937  -8.656 -10.162
  266    H    GLY 119           H        GLY 119  -7.652  -5.894  -7.492
  267   1HA   GLY 119          1HA       GLY 119  -6.974  -4.286  -5.831
  268   2HA   GLY 119          2HA       GLY 119  -8.587  -4.280  -5.135
  269    H    LYS 120           H        LYS 120  -5.939  -6.761  -5.473
  270    HA   LYS 120           HA       LYS 120  -5.810  -6.763  -2.424
  271   1HB   LYS 120          1HB       LYS 120  -5.895  -9.438  -3.927
  272   2HB   LYS 120          2HB       LYS 120  -5.328  -9.223  -2.321
  273   1HG   LYS 120          1HG       LYS 120  -7.398  -9.987  -1.850
  274   2HG   LYS 120          2HG       LYS 120  -7.560  -8.282  -1.558
  275   1HD   LYS 120          1HD       LYS 120  -9.552  -9.228  -2.612
  276   2HD   LYS 120          2HD       LYS 120  -8.909  -7.977  -3.632
  277   1HE   LYS 120          1HE       LYS 120  -8.172 -10.973  -4.082
  278   2HE   LYS 120          2HE       LYS 120  -9.707 -10.333  -4.682
  279   1HZ   LYS 120          1HZ       LYS 120  -8.665  -8.947  -6.202
  280   2HZ   LYS 120          2HZ       LYS 120  -7.319  -8.701  -5.289
  281   3HZ   LYS 120          3HZ       LYS 120  -7.463 -10.088  -6.174
  282    H    ILE 121           H        ILE 121  -3.805  -6.053  -1.992
  283    HA   ILE 121           HA       ILE 121  -1.446  -6.997  -3.758
  284    HB   ILE 121           HB       ILE 121  -1.217  -4.698  -1.759
  285   1HG1  ILE 121          2HG1      ILE 121  -0.604  -3.439  -4.003
  286   2HG1  ILE 121          1HG1      ILE 121  -1.319  -4.774  -4.883
  287   1HG2  ILE 121          1HG2      ILE 121   0.843  -5.729  -1.780
  288   2HG2  ILE 121          2HG2      ILE 121   0.909  -5.761  -3.544
  289   3HG2  ILE 121          3HG2      ILE 121   0.966  -4.214  -2.663
  290   1HD1  ILE 121          1HD1      ILE 121  -3.635  -4.164  -3.892
  291   2HD1  ILE 121          2HD1      ILE 121  -2.835  -2.852  -2.996
  292   3HD1  ILE 121          3HD1      ILE 121  -2.909  -2.815  -4.759
  293    H    SER 122           H        SER 122  -0.136  -8.164  -2.981
  294    HA   SER 122           HA       SER 122  -0.043  -9.164  -0.108
  295   1HB   SER 122          2HB       SER 122  -0.819 -11.199  -1.484
  296   2HB   SER 122          1HB       SER 122   0.823 -11.289  -2.131
  297    HG   SER 122           HG       SER 122   0.119 -11.258   0.635
  298    H    PHE 123           H        PHE 123   2.225 -10.178  -0.042
  299    HA   PHE 123           HA       PHE 123   4.236  -7.962   0.225
  300   1HB   PHE 123          2HB       PHE 123   4.207  -9.819   1.849
  301   2HB   PHE 123          1HB       PHE 123   4.656 -11.026   0.715
  302    HD1  PHE 123           HD1      PHE 123   7.001 -11.254  -0.095
  303    HD2  PHE 123           HD2      PHE 123   5.841  -8.206   2.714
  304    HE1  PHE 123           HE1      PHE 123   9.360 -10.920   0.572
  305    HE2  PHE 123           HE2      PHE 123   8.163  -8.053   3.429
  306    HZ   PHE 123           HZ       PHE 123   9.950  -9.075   2.174
  307    H    LYS 124           H        LYS 124   3.950 -10.397  -2.288
  308    HA   LYS 124           HA       LYS 124   6.558  -9.991  -3.499
  309   1HB   LYS 124          2HB       LYS 124   5.106 -11.931  -3.916
  310   2HB   LYS 124          1HB       LYS 124   3.867 -11.077  -4.709
  311   1HG   LYS 124          1HG       LYS 124   5.506 -10.500  -6.641
  312   2HG   LYS 124          2HG       LYS 124   6.689 -11.514  -5.851
  313   1HD   LYS 124          2HD       LYS 124   5.701 -12.892  -7.505
  314   2HD   LYS 124          1HD       LYS 124   5.115 -13.492  -5.982
  315   1HE   LYS 124          1HE       LYS 124   3.255 -13.593  -7.528
  316   2HE   LYS 124          2HE       LYS 124   2.859 -12.342  -6.363
  317   1HZ   LYS 124          1HZ       LYS 124   2.451 -11.552  -8.699
  318   2HZ   LYS 124          2HZ       LYS 124   3.643 -10.640  -8.033
  319   3HZ   LYS 124          3HZ       LYS 124   4.020 -11.812  -9.111
  320    H    ASN 125           H        ASN 125   3.632  -8.302  -3.903
  321    HA   ASN 125           HA       ASN 125   4.637  -6.674  -6.341
  322   1HB   ASN 125          1HB       ASN 125   2.360  -6.904  -6.748
  323   2HB   ASN 125          2HB       ASN 125   1.831  -6.463  -5.211
  324   1HD2  ASN 125          2HD2      ASN 125   3.938  -4.495  -7.447
  325   2HD2  ASN 125          1HD2      ASN 125   2.676  -3.174  -7.335
  326    H    LEU 126           H        LEU 126   4.003  -6.014  -2.774
  327    HA   LEU 126           HA       LEU 126   5.170  -3.453  -2.581
  328   1HB   LEU 126          2HB       LEU 126   5.710  -5.588  -0.477
  329   2HB   LEU 126          1HB       LEU 126   6.119  -4.061  -0.301
  330    HG   LEU 126           HG       LEU 126   3.522  -3.543  -0.975
  331   1HD1  LEU 126          1HD1      LEU 126   2.931  -5.938  -1.057
  332   2HD1  LEU 126          2HD1      LEU 126   3.398  -6.117   0.637
  333   3HD1  LEU 126          3HD1      LEU 126   2.026  -5.078   0.208
  334   1HD2  LEU 126          1HD2      LEU 126   4.772  -4.173   1.832
  335   2HD2  LEU 126          2HD2      LEU 126   4.693  -2.575   1.054
  336   3HD2  LEU 126          3HD2      LEU 126   3.219  -3.352   1.667
  337    H    LYS 127           H        LYS 127   7.063  -6.538  -2.867
  338    HA   LYS 127           HA       LYS 127   9.634  -5.012  -2.655
  339   1HB   LYS 127          1HB       LYS 127  10.799  -6.859  -2.539
  340   2HB   LYS 127          2HB       LYS 127   9.267  -7.426  -1.898
  341   1HG   LYS 127          1HG       LYS 127   8.747  -8.212  -4.175
  342   2HG   LYS 127          2HG       LYS 127  10.314  -7.809  -4.677
  343   1HD   LYS 127          1HD       LYS 127   9.507  -9.908  -2.524
  344   2HD   LYS 127          2HD       LYS 127  10.095 -10.301  -4.134
  345   1HE   LYS 127          1HE       LYS 127  12.376  -9.269  -3.541
  346   2HE   LYS 127          2HE       LYS 127  11.786  -8.923  -1.914
  347   1HZ   LYS 127          1HZ       LYS 127  12.957 -11.107  -1.954
  348   2HZ   LYS 127          2HZ       LYS 127  11.376 -11.370  -1.604
  349   3HZ   LYS 127          3HZ       LYS 127  11.943 -11.696  -3.106
  350    H    ARG 128           H        ARG 128   7.600  -5.947  -5.597
  351    HA   ARG 128           HA       ARG 128   9.782  -4.958  -7.399
  352   1HB   ARG 128          1HB       ARG 128   8.186  -4.444  -9.212
  353   2HB   ARG 128          2HB       ARG 128   7.987  -6.105  -8.678
  354   1HG   ARG 128          1HG       ARG 128   5.860  -5.459  -7.566
  355   2HG   ARG 128          2HG       ARG 128   6.071  -3.795  -8.024
  356   1HD   ARG 128          1HD       ARG 128   5.371  -6.183  -9.766
  357   2HD   ARG 128          2HD       ARG 128   4.476  -4.706  -9.597
  358    HE   ARG 128           HE       ARG 128   6.235  -5.276 -11.752
  359   1HH1  ARG 128          1HH1      ARG 128   5.987  -2.529  -9.574
  360   2HH1  ARG 128          2HH1      ARG 128   6.784  -1.477 -10.889
  361   1HH2  ARG 128          1HH2      ARG 128   7.084  -3.942 -13.115
  362   2HH2  ARG 128          2HH2      ARG 128   7.366  -2.202 -12.565
  363    H    VAL 129           H        VAL 129   7.051  -3.328  -5.832
  364    HA   VAL 129           HA       VAL 129   7.489  -0.719  -7.028
  365    HB   VAL 129           HB       VAL 129   5.560  -0.450  -6.269
  366   1HG1  VAL 129          1HG1      VAL 129   5.983  -2.595  -4.270
  367   2HG1  VAL 129          2HG1      VAL 129   4.604  -1.564  -3.956
  368   3HG1  VAL 129          3HG1      VAL 129   4.706  -2.449  -5.488
  369   1HG2  VAL 129          1HG2      VAL 129   6.304   1.362  -5.275
  370   2HG2  VAL 129          2HG2      VAL 129   5.019   0.762  -4.241
  371   3HG2  VAL 129          3HG2      VAL 129   6.709   0.530  -3.751
  372    H    ALA 130           H        ALA 130   8.725  -2.158  -4.007
  373    HA   ALA 130           HA       ALA 130  10.249   0.094  -3.012
  374   1HB   ALA 130          1HB       ALA 130   9.713  -1.991  -1.739
  375   2HB   ALA 130          2HB       ALA 130  10.798  -2.940  -2.788
  376   3HB   ALA 130          3HB       ALA 130  11.465  -1.678  -1.715
  377    H    LYS 131           H        LYS 131  11.367  -2.444  -5.407
  378    HA   LYS 131           HA       LYS 131  13.998  -1.013  -5.708
  379   1HB   LYS 131          1HB       LYS 131  14.576  -2.576  -7.416
  380   2HB   LYS 131          2HB       LYS 131  13.934  -3.394  -6.030
  381   1HG   LYS 131          1HG       LYS 131  13.247  -4.616  -7.938
  382   2HG   LYS 131          2HG       LYS 131  11.791  -3.900  -7.277
  383   1HD   LYS 131          1HD       LYS 131  11.595  -2.323  -9.063
  384   2HD   LYS 131          2HD       LYS 131  13.286  -2.448  -9.531
  385   1HE   LYS 131          1HE       LYS 131  12.761  -4.808 -10.429
  386   2HE   LYS 131          2HE       LYS 131  11.067  -4.580  -9.970
  387   1HZ   LYS 131          1HZ       LYS 131  10.865  -2.680 -11.586
  388   2HZ   LYS 131          2HZ       LYS 131  12.487  -2.629 -11.792
  389   3HZ   LYS 131          3HZ       LYS 131  11.623  -3.890 -12.390
  390    H    GLU 132           H        GLU 132  10.892  -0.757  -7.442
  391    HA   GLU 132           HA       GLU 132  11.994   0.848  -9.673
  392   1HB   GLU 132          2HB       GLU 132   9.913  -0.895  -9.431
  393   2HB   GLU 132          1HB       GLU 132   9.003   0.530  -9.060
  394   1HG   GLU 132          1HG       GLU 132   9.257   1.390 -11.317
  395   2HG   GLU 132          2HG       GLU 132  10.754   0.513 -11.608
  396    H    LEU 133           H        LEU 133  10.403   1.819  -6.693
  397    HA   LEU 133           HA       LEU 133   9.468   4.476  -7.488
  398   1HB   LEU 133          1HB       LEU 133   9.906   2.887  -4.970
  399   2HB   LEU 133          2HB       LEU 133   9.754   4.669  -4.771
  400    HG   LEU 133           HG       LEU 133   7.854   2.772  -6.016
  401   1HD1  LEU 133          1HD1      LEU 133   7.915   2.299  -3.718
  402   2HD1  LEU 133          2HD1      LEU 133   7.786   4.036  -3.275
  403   3HD1  LEU 133          3HD1      LEU 133   6.408   3.189  -3.978
  404   1HD2  LEU 133          1HD2      LEU 133   7.523   5.691  -5.035
  405   2HD2  LEU 133          2HD2      LEU 133   7.533   5.223  -6.768
  406   3HD2  LEU 133          3HD2      LEU 133   6.176   4.715  -5.703
  407    H    GLY 134           H        GLY 134  11.979   3.904  -5.164
  408   1HA   GLY 134          1HA       GLY 134  14.012   5.690  -6.565
  409   2HA   GLY 134          2HA       GLY 134  13.242   6.478  -5.192
  410    H    GLU 135           H        GLU 135  13.389   4.129  -3.370
  411    HA   GLU 135           HA       GLU 135  16.377   3.614  -3.144
  412   1HB   GLU 135          1HB       GLU 135  16.022   5.902  -2.205
  413   2HB   GLU 135          2HB       GLU 135  14.927   5.267  -0.988
  414   1HG   GLU 135          1HG       GLU 135  16.775   4.008   0.113
  415   2HG   GLU 135          2HG       GLU 135  17.872   4.310  -1.236
  416    H    ASN 136           H        ASN 136  16.100   1.476  -3.168
  417    HA   ASN 136           HA       ASN 136  14.008  -0.036  -1.805
  418   1HB   ASN 136          1HB       ASN 136  15.300  -0.728  -3.880
  419   2HB   ASN 136          2HB       ASN 136  16.734  -0.969  -2.908
  420   1HD2  ASN 136          2HD2      ASN 136  13.443  -2.217  -3.450
  421   2HD2  ASN 136          1HD2      ASN 136  13.896  -3.884  -2.796
  422    H    LEU 137           H        LEU 137  13.799  -0.734   0.198
  423    HA   LEU 137           HA       LEU 137  16.042  -0.598   2.230
  424   1HB   LEU 137          1HB       LEU 137  12.997  -1.133   2.444
  425   2HB   LEU 137          2HB       LEU 137  14.084  -1.366   3.773
  426    HG   LEU 137           HG       LEU 137  13.032   0.491   4.222
  427   1HD1  LEU 137          1HD1      LEU 137  15.452   0.520   4.821
  428   2HD1  LEU 137          2HD1      LEU 137  15.833   1.436   3.334
  429   3HD1  LEU 137          3HD1      LEU 137  14.819   2.160   4.609
  430   1HD2  LEU 137          1HD2      LEU 137  13.825   1.777   1.524
  431   2HD2  LEU 137          2HD2      LEU 137  12.193   1.276   2.039
  432   3HD2  LEU 137          3HD2      LEU 137  12.999   2.628   2.850
  433    H    THR 138           H        THR 138  14.001  -3.116   3.146
  434    HA   THR 138           HA       THR 138  15.386  -5.351   1.733
  435    HB   THR 138           HB       THR 138  17.062  -4.676   3.505
  436    HG1  THR 138           HG1      THR 138  16.129  -7.315   4.083
  437   1HG2  THR 138          1HG2      THR 138  16.762  -5.404   5.867
  438   2HG2  THR 138          2HG2      THR 138  15.602  -4.112   5.470
  439   3HG2  THR 138          3HG2      THR 138  15.060  -5.806   5.548
  440    H    ASP 139           H        ASP 139  14.722  -7.362   3.016
  441    HA   ASP 139           HA       ASP 139  11.986  -7.881   2.260
  442   1HB   ASP 139          2HB       ASP 139  12.579 -10.132   3.501
  443   2HB   ASP 139          1HB       ASP 139  13.423  -9.786   2.058
  444    H    GLU 140           H        GLU 140  13.569  -7.666   5.308
  445    HA   GLU 140           HA       GLU 140  11.269  -8.157   7.076
  446   1HB   GLU 140          1HB       GLU 140  12.671  -7.780   8.827
  447   2HB   GLU 140          2HB       GLU 140  13.620  -8.660   7.713
  448   1HG   GLU 140          1HG       GLU 140  15.290  -6.976   7.588
  449   2HG   GLU 140          2HG       GLU 140  14.136  -5.650   7.706
  450    H    GLU 141           H        GLU 141  12.720  -5.128   5.959
  451    HA   GLU 141           HA       GLU 141  10.928  -3.252   7.427
  452   1HB   GLU 141          1HB       GLU 141  12.396  -2.901   4.745
  453   2HB   GLU 141          2HB       GLU 141  11.451  -1.621   5.459
  454   1HG   GLU 141          2HG       GLU 141  13.687  -2.876   7.158
  455   2HG   GLU 141          1HG       GLU 141  14.115  -1.759   5.895
  456    H    LEU 142           H        LEU 142  10.587  -4.625   4.034
  457    HA   LEU 142           HA       LEU 142   7.991  -3.525   3.428
  458   1HB   LEU 142          1HB       LEU 142   8.913  -6.294   2.555
  459   2HB   LEU 142          2HB       LEU 142   7.871  -5.183   1.736
  460    HG   LEU 142           HG       LEU 142  10.912  -5.107   1.935
  461   1HD1  LEU 142          1HD1      LEU 142   9.995  -6.954   0.499
  462   2HD1  LEU 142          2HD1      LEU 142   8.989  -5.791  -0.374
  463   3HD1  LEU 142          3HD1      LEU 142  10.765  -5.719  -0.510
  464   1HD2  LEU 142          1HD2      LEU 142   9.051  -3.271   0.315
  465   2HD2  LEU 142          2HD2      LEU 142  10.014  -2.786   1.749
  466   3HD2  LEU 142          3HD2      LEU 142  10.845  -3.299   0.258
  467    H    GLN 143           H        GLN 143   8.938  -6.531   5.212
  468    HA   GLN 143           HA       GLN 143   6.213  -7.528   5.187
  469   1HB   GLN 143          1HB       GLN 143   8.326  -9.041   5.545
  470   2HB   GLN 143          2HB       GLN 143   8.152  -8.632   7.240
  471   1HG   GLN 143          1HG       GLN 143   6.842 -10.683   6.946
  472   2HG   GLN 143          2HG       GLN 143   5.660  -9.406   7.041
  473   1HE2  GLN 143          2HE2      GLN 143   3.806  -9.898   5.442
  474   2HE2  GLN 143          1HE2      GLN 143   4.624  -9.690   3.912
  475    H    GLU 144           H        GLU 144   8.045  -5.592   7.539
  476    HA   GLU 144           HA       GLU 144   5.984  -5.520   9.683
  477   1HB   GLU 144          1HB       GLU 144   8.139  -3.436   8.975
  478   2HB   GLU 144          2HB       GLU 144   7.124  -3.367  10.403
  479   1HG   GLU 144          2HG       GLU 144   9.146  -5.638   9.829
  480   2HG   GLU 144          1HG       GLU 144   9.441  -4.260  10.865
  481    H    MET 145           H        MET 145   6.513  -3.525   6.728
  482    HA   MET 145           HA       MET 145   4.159  -1.758   7.070
  483   1HB   MET 145          1HB       MET 145   5.487  -2.575   4.455
  484   2HB   MET 145          2HB       MET 145   4.279  -1.322   4.623
  485   1HG   MET 145          1HG       MET 145   7.163  -1.269   5.651
  486   2HG   MET 145          2HG       MET 145   6.385  -0.136   4.546
  487   1HE   MET 145          1HE       MET 145   4.020   1.886   7.052
  488   2HE   MET 145          2HE       MET 145   4.892   2.083   5.512
  489   3HE   MET 145          3HE       MET 145   3.709   0.750   5.720
  490    H    ILE 146           H        ILE 146   4.452  -4.980   5.577
  491    HA   ILE 146           HA       ILE 146   1.706  -5.239   4.610
  492    HB   ILE 146           HB       ILE 146   3.977  -7.145   4.947
  493   1HG1  ILE 146          1HG1      ILE 146   3.333  -6.148   2.779
  494   2HG1  ILE 146          2HG1      ILE 146   3.367  -7.883   2.750
  495   1HG2  ILE 146          1HG2      ILE 146   2.349  -8.715   6.168
  496   2HG2  ILE 146          2HG2      ILE 146   0.999  -8.203   5.165
  497   3HG2  ILE 146          3HG2      ILE 146   2.203  -9.229   4.461
  498   1HD1  ILE 146          1HD1      ILE 146   0.848  -8.000   2.874
  499   2HD1  ILE 146          2HD1      ILE 146   0.749  -6.237   2.981
  500   3HD1  ILE 146          3HD1      ILE 146   1.364  -7.019   1.494
  501    H    ASP 147           H        ASP 147   3.237  -6.397   7.583
  502    HA   ASP 147           HA       ASP 147   0.840  -7.400   8.883
  503   1HB   ASP 147          1HB       ASP 147   3.323  -7.680   9.700
  504   2HB   ASP 147          2HB       ASP 147   3.100  -6.296  10.707
  505    H    GLU 148           H        GLU 148   2.098  -4.066   9.127
  506    HA   GLU 148           HA       GLU 148  -0.305  -3.181  10.718
  507   1HB   GLU 148          1HB       GLU 148   0.357  -0.956  10.615
  508   2HB   GLU 148          2HB       GLU 148   1.773  -1.908  10.933
  509   1HG   GLU 148          1HG       GLU 148   2.836  -1.343   8.896
  510   2HG   GLU 148          2HG       GLU 148   1.355  -1.037   8.012
  511    H    ALA 149           H        ALA 149   0.193  -3.155   7.201
  512    HA   ALA 149           HA       ALA 149  -2.332  -1.895   6.461
  513   1HB   ALA 149          1HB       ALA 149  -0.147  -2.153   5.000
  514   2HB   ALA 149          2HB       ALA 149  -0.612  -3.842   4.748
  515   3HB   ALA 149          3HB       ALA 149  -1.670  -2.526   4.205
  516    H    ASP 150           H        ASP 150  -1.461  -5.366   6.663
  517    HA   ASP 150           HA       ASP 150  -3.812  -6.629   5.475
  518   1HB   ASP 150          1HB       ASP 150  -1.408  -7.451   5.758
  519   2HB   ASP 150          2HB       ASP 150  -1.719  -7.580   7.460
  520    H    ARG 151           H        ARG 151  -5.690  -5.234   7.155
  521    HA   ARG 151           HA       ARG 151  -5.464  -5.923  10.033
  522   1HB   ARG 151          1HB       ARG 151  -6.640  -3.775   8.549
  523   2HB   ARG 151          2HB       ARG 151  -8.001  -4.712   9.031
  524   1HG   ARG 151          1HG       ARG 151  -7.600  -3.052  10.732
  525   2HG   ARG 151          2HG       ARG 151  -7.182  -4.568  11.492
  526   1HD   ARG 151          1HD       ARG 151  -4.991  -2.797  10.161
  527   2HD   ARG 151          2HD       ARG 151  -5.647  -2.357  11.703
  528    HE   ARG 151           HE       ARG 151  -4.703  -4.337  12.815
  529   1HH1  ARG 151          1HH1      ARG 151  -3.715  -4.239   9.457
  530   2HH1  ARG 151          2HH1      ARG 151  -2.146  -5.109   9.879
  531   1HH2  ARG 151          1HH2      ARG 151  -2.910  -5.414  13.153
  532   2HH2  ARG 151          2HH2      ARG 151  -1.788  -5.746  11.748
  533    H    ASP 152           H        ASP 152  -7.219  -7.351   7.397
  534    HA   ASP 152           HA       ASP 152  -8.829  -9.084   9.188
  535   1HB   ASP 152          2HB       ASP 152  -9.242  -8.551   6.629
  536   2HB   ASP 152          1HB       ASP 152  -8.115  -9.861   6.298
  537    H    GLY 153           H        GLY 153  -5.468  -9.426   7.992
  538   1HA   GLY 153          1HA       GLY 153  -3.850 -10.680   9.247
  539   2HA   GLY 153          2HA       GLY 153  -5.102 -11.759   9.876
  540    H    ASP 154           H        ASP 154  -5.051 -11.804   6.425
  541    HA   ASP 154           HA       ASP 154  -3.665 -14.526   6.608
  542   1HB   ASP 154          1HB       ASP 154  -5.309 -13.556   4.131
  543   2HB   ASP 154          2HB       ASP 154  -4.425 -14.999   4.328
  544    H    GLY 155           H        GLY 155  -2.860 -11.333   5.419
  545   1HA   GLY 155          1HA       GLY 155  -0.442 -11.035   4.903
  546   2HA   GLY 155          2HA       GLY 155  -0.489 -12.465   3.888
  547    H    GLU 156           H        GLU 156  -2.910  -9.854   3.721
  548    HA   GLU 156           HA       GLU 156  -1.700  -8.500   1.456
  549   1HB   GLU 156          2HB       GLU 156  -3.422  -9.156  -0.401
  550   2HB   GLU 156          1HB       GLU 156  -2.142 -10.255  -0.003
  551   1HG   GLU 156          1HG       GLU 156  -3.647 -11.716   1.259
  552   2HG   GLU 156          2HG       GLU 156  -5.000 -10.602   0.987
  553    H    VAL 157           H        VAL 157  -2.661  -6.645   0.936
  554    HA   VAL 157           HA       VAL 157  -4.849  -5.603   2.744
  555    HB   VAL 157           HB       VAL 157  -3.460  -3.810   0.672
  556   1HG1  VAL 157          1HG2      VAL 157  -4.769  -3.218   3.332
  557   2HG1  VAL 157          2HG2      VAL 157  -3.813  -2.081   2.349
  558   3HG1  VAL 157          3HG2      VAL 157  -5.315  -2.761   1.696
  559   1HG2  VAL 157          1HG1      VAL 157  -1.562  -4.958   1.732
  560   2HG2  VAL 157          2HG1      VAL 157  -1.672  -3.276   2.225
  561   3HG2  VAL 157          3HG1      VAL 157  -2.232  -4.595   3.332
  562    H    SER 158           H        SER 158  -6.910  -5.410   2.073
  563    HA   SER 158           HA       SER 158  -7.646  -5.994  -0.818
  564   1HB   SER 158          1HB       SER 158  -9.256  -6.297   1.752
  565   2HB   SER 158          2HB       SER 158  -9.851  -6.693   0.148
  566    HG   SER 158           HG       SER 158  -7.556  -7.846   1.387
  567    H    GLU 159           H        GLU 159  -9.875  -5.050  -1.383
  568    HA   GLU 159           HA       GLU 159  -9.648  -2.057  -1.565
  569   1HB   GLU 159          2HB       GLU 159 -11.562  -2.212  -3.047
  570   2HB   GLU 159          1HB       GLU 159 -10.407  -3.370  -3.517
  571   1HG   GLU 159          1HG       GLU 159 -12.636  -4.290  -3.815
  572   2HG   GLU 159          2HG       GLU 159 -11.778  -5.267  -2.642
  573    H    GLN 160           H        GLN 160 -12.051  -3.918   0.360
  574    HA   GLN 160           HA       GLN 160 -12.969  -1.477   1.501
  575   1HB   GLN 160          1HB       GLN 160 -12.932  -4.358   2.598
  576   2HB   GLN 160          2HB       GLN 160 -13.480  -3.104   3.672
  577   1HG   GLN 160          1HG       GLN 160 -14.699  -3.356   0.845
  578   2HG   GLN 160          2HG       GLN 160 -15.237  -4.402   2.117
  579   1HE2  GLN 160          2HE2      GLN 160 -16.133  -3.192   4.211
  580   2HE2  GLN 160          1HE2      GLN 160 -17.066  -1.684   3.766
  581    H    GLU 161           H        GLU 161  -9.978  -3.143   2.454
  582    HA   GLU 161           HA       GLU 161  -9.540  -1.275   4.803
  583   1HB   GLU 161          2HB       GLU 161  -6.955  -2.682   4.066
  584   2HB   GLU 161          1HB       GLU 161  -7.775  -2.519   5.517
  585   1HG   GLU 161          2HG       GLU 161  -9.357  -4.453   4.818
  586   2HG   GLU 161          1HG       GLU 161  -8.269  -4.704   3.460
  587    H    PHE 162           H        PHE 162  -8.868  -1.164   1.311
  588    HA   PHE 162           HA       PHE 162  -6.803   0.893   1.476
  589   1HB   PHE 162          1HB       PHE 162  -6.770  -0.355  -0.578
  590   2HB   PHE 162          2HB       PHE 162  -8.303  -0.893  -0.515
  591    HD1  PHE 162           HD1      PHE 162  -9.750  -0.252  -2.499
  592    HD2  PHE 162           HD2      PHE 162  -6.357   2.245  -1.362
  593    HE1  PHE 162           HE1      PHE 162  -9.655   0.640  -4.646
  594    HE2  PHE 162           HE2      PHE 162  -6.349   3.104  -3.464
  595    HZ   PHE 162           HZ       PHE 162  -7.674   2.053  -5.276
  596    H    LEU 163           H        LEU 163 -10.247   0.971   0.673
  597    HA   LEU 163           HA       LEU 163 -10.117   4.000   0.695
  598   1HB   LEU 163          2HB       LEU 163 -12.738   3.566   0.095
  599   2HB   LEU 163          1HB       LEU 163 -11.447   3.435  -1.068
  600    HG   LEU 163           HG       LEU 163 -11.356   0.978  -0.845
  601   1HD1  LEU 163          1HD1      LEU 163 -12.210   0.495   1.316
  602   2HD1  LEU 163          2HD1      LEU 163 -13.738   1.395   1.053
  603   3HD1  LEU 163          3HD1      LEU 163 -13.438  -0.136   0.194
  604   1HD2  LEU 163          1HD2      LEU 163 -14.160   1.592  -1.583
  605   2HD2  LEU 163          2HD2      LEU 163 -12.662   1.721  -2.645
  606   3HD2  LEU 163          3HD2      LEU 163 -13.140   0.157  -1.929
  607    H    ARG 164           H        ARG 164 -11.564   1.419   2.883
  608    HA   ARG 164           HA       ARG 164 -12.719   3.556   4.636
  609   1HB   ARG 164          1HB       ARG 164 -12.473   0.613   5.426
  610   2HB   ARG 164          2HB       ARG 164 -13.550   1.815   6.084
  611   1HG   ARG 164          1HG       ARG 164 -13.732   0.446   3.357
  612   2HG   ARG 164          2HG       ARG 164 -14.772   0.184   4.735
  613   1HD   ARG 164          1HD       ARG 164 -15.811   2.447   4.477
  614   2HD   ARG 164          2HD       ARG 164 -14.625   2.873   3.214
  615    HE   ARG 164           HE       ARG 164 -15.942   0.332   2.462
  616   1HH1  ARG 164          1HH1      ARG 164 -16.574   3.747   2.436
  617   2HH1  ARG 164          2HH1      ARG 164 -17.547   3.603   0.889
  618   1HH2  ARG 164          1HH2      ARG 164 -16.993   0.192   0.809
  619   2HH2  ARG 164          2HH2      ARG 164 -17.783   1.637   0.007
  620    H    ILE 165           H        ILE 165  -9.437   2.391   4.630
  621    HA   ILE 165           HA       ILE 165  -7.796   1.929   6.212
  622    HB   ILE 165           HB       ILE 165  -7.963   4.348   5.395
  623   1HG1  ILE 165          1HG1      ILE 165  -6.268   5.326   6.947
  624   2HG1  ILE 165          2HG1      ILE 165  -6.457   3.977   8.045
  625   1HG2  ILE 165          1HG2      ILE 165  -9.875   5.195   6.615
  626   2HG2  ILE 165          2HG2      ILE 165  -9.132   4.851   8.191
  627   3HG2  ILE 165          3HG2      ILE 165  -8.469   6.133   7.129
  628   1HD1  ILE 165          1HD1      ILE 165  -5.574   2.398   6.254
  629   2HD1  ILE 165          2HD1      ILE 165  -5.524   3.746   5.086
  630   3HD1  ILE 165          3HD1      ILE 165  -4.458   3.757   6.511
  Start of MODEL    3
    1    H    PHE  86           H        PHE  86  -1.155   2.192   3.719
    2    HA   PHE  86           HA       PHE  86   0.558   2.077   2.130
    3   1HB   PHE  86          1HB       PHE  86  -1.814   3.005   0.596
    4   2HB   PHE  86          2HB       PHE  86  -0.379   3.540  -0.193
    5    HD1  PHE  86           HD1      PHE  86  -2.501   0.654   0.409
    6    HD2  PHE  86           HD2      PHE  86   1.498   1.788  -0.699
    7    HE1  PHE  86           HE1      PHE  86  -2.118  -1.589  -0.551
    8    HE2  PHE  86           HE2      PHE  86   1.866  -0.458  -1.639
    9    HZ   PHE  86           HZ       PHE  86   0.054  -2.140  -1.589
   10    H    GLY  87           H        GLY  87  -0.388   5.428   2.507
   11   1HA   GLY  87          1HA       GLY  87   1.737   6.930   1.373
   12   2HA   GLY  87          2HA       GLY  87   1.013   7.406   2.897
   13    H    ASP  88           H        ASP  88   1.935   5.246   4.469
   14    HA   ASP  88           HA       ASP  88   4.614   6.033   5.271
   15   1HB   ASP  88          1HB       ASP  88   4.491   3.903   6.725
   16   2HB   ASP  88          2HB       ASP  88   3.206   5.062   6.942
   17    H    PHE  89           H        PHE  89   3.622   3.263   3.244
   18    HA   PHE  89           HA       PHE  89   6.402   2.249   2.722
   19   1HB   PHE  89          1HB       PHE  89   4.524   0.776   2.511
   20   2HB   PHE  89          2HB       PHE  89   3.629   1.709   1.412
   21    HD1  PHE  89           HD1      PHE  89   4.133   1.753  -0.998
   22    HD2  PHE  89           HD2      PHE  89   6.595  -0.550   1.673
   23    HE1  PHE  89           HE1      PHE  89   5.209   0.659  -2.921
   24    HE2  PHE  89           HE2      PHE  89   7.666  -1.628  -0.265
   25    HZ   PHE  89           HZ       PHE  89   7.027  -0.968  -2.558
   26    H    LEU  90           H        LEU  90   4.224   4.549   1.004
   27    HA   LEU  90           HA       LEU  90   6.072   5.075  -1.275
   28   1HB   LEU  90          2HB       LEU  90   3.565   5.524  -1.292
   29   2HB   LEU  90          1HB       LEU  90   3.769   6.776  -0.106
   30    HG   LEU  90           HG       LEU  90   5.142   8.131  -1.638
   31   1HD1  LEU  90          1HD1      LEU  90   6.173   6.422  -3.148
   32   2HD1  LEU  90          2HD1      LEU  90   4.572   5.981  -3.799
   33   3HD1  LEU  90          3HD1      LEU  90   5.266   7.592  -4.113
   34   1HD2  LEU  90          1HD2      LEU  90   2.442   7.307  -2.902
   35   2HD2  LEU  90          2HD2      LEU  90   2.655   8.463  -1.572
   36   3HD2  LEU  90          3HD2      LEU  90   3.302   8.839  -3.175
   37    H    THR  91           H        THR  91   5.477   6.791   1.808
   38    HA   THR  91           HA       THR  91   7.451   8.934   1.425
   39    HB   THR  91           HB       THR  91   6.589   7.852   4.188
   40    HG1  THR  91           HG1      THR  91   4.900   8.181   2.599
   41   1HG2  THR  91          1HG2      THR  91   6.719  10.254   4.845
   42   2HG2  THR  91          2HG2      THR  91   8.307   9.673   4.284
   43   3HG2  THR  91          3HG2      THR  91   7.300  10.690   3.225
   44    H    VAL  92           H        VAL  92   7.788   5.758   2.881
   45    HA   VAL  92           HA       VAL  92  10.597   5.887   3.564
   46    HB   VAL  92           HB       VAL  92   8.556   3.949   3.777
   47   1HG1  VAL  92          1HG1      VAL  92  10.782   2.507   2.210
   48   2HG1  VAL  92          2HG1      VAL  92   9.417   1.736   3.065
   49   3HG1  VAL  92          3HG1      VAL  92   9.136   2.732   1.639
   50   1HG2  VAL  92          1HG2      VAL  92  10.135   4.401   5.472
   51   2HG2  VAL  92          2HG2      VAL  92   9.986   2.657   5.162
   52   3HG2  VAL  92          3HG2      VAL  92  11.424   3.535   4.553
   53    H    MET  93           H        MET  93   9.208   4.765   0.520
   54    HA   MET  93           HA       MET  93  11.873   4.601  -0.881
   55   1HB   MET  93          1HB       MET  93   9.071   4.925  -2.097
   56   2HB   MET  93          2HB       MET  93  10.538   4.890  -3.041
   57   1HG   MET  93          1HG       MET  93   9.019   2.586  -2.205
   58   2HG   MET  93          2HG       MET  93  10.343   2.673  -3.241
   59   1HE   MET  93          1HE       MET  93   8.983   1.285  -0.116
   60   2HE   MET  93          2HE       MET  93   9.742   0.087  -1.193
   61   3HE   MET  93          3HE       MET  93  10.377   0.322   0.459
   62    H    THR  94           H        THR  94   9.447   7.152  -0.794
   63    HA   THR  94           HA       THR  94  10.735   9.282  -2.322
   64    HB   THR  94           HB       THR  94   9.485  11.002  -0.897
   65    HG1  THR  94           HG1      THR  94   9.138   8.671   0.670
   66   1HG2  THR  94          1HG2      THR  94   7.121  10.147  -1.149
   67   2HG2  THR  94          2HG2      THR  94   8.020  10.159  -2.662
   68   3HG2  THR  94          3HG2      THR  94   7.763   8.639  -1.827
   69    H    GLN  95           H        GLN  95  11.075   8.775   1.179
   70    HA   GLN  95           HA       GLN  95  13.113  10.803   1.645
   71   1HB   GLN  95          1HB       GLN  95  11.627   9.774   3.379
   72   2HB   GLN  95          2HB       GLN  95  12.454   8.239   3.221
   73   1HG   GLN  95          1HG       GLN  95  13.178   9.360   5.259
   74   2HG   GLN  95          2HG       GLN  95  14.556   9.224   4.197
   75   1HE2  GLN  95          2HE2      GLN  95  15.269  11.239   3.132
   76   2HE2  GLN  95          1HE2      GLN  95  14.857  12.829   3.974
   77    H    LYS  96           H        LYS  96  13.680   7.532   0.424
   78    HA   LYS  96           HA       LYS  96  16.657   7.661   1.045
   79   1HB   LYS  96          1HB       LYS  96  14.835   5.504  -0.139
   80   2HB   LYS  96          2HB       LYS  96  16.521   5.497  -0.576
   81   1HG   LYS  96          1HG       LYS  96  16.339   4.011   1.249
   82   2HG   LYS  96          2HG       LYS  96  17.262   5.398   1.793
   83   1HD   LYS  96          1HD       LYS  96  15.137   6.307   2.955
   84   2HD   LYS  96          2HD       LYS  96  14.258   4.931   2.342
   85   1HE   LYS  96          1HE       LYS  96  14.723   4.372   4.614
   86   2HE   LYS  96          2HE       LYS  96  15.773   3.340   3.654
   87   1HZ   LYS  96          1HZ       LYS  96  17.633   4.960   4.076
   88   2HZ   LYS  96          2HZ       LYS  96  16.647   5.935   4.947
   89   3HZ   LYS  96          3HZ       LYS  96  17.029   4.437   5.515
   90    H    MET  97           H        MET  97  14.658   7.857  -1.963
   91    HA   MET  97           HA       MET  97  17.170   8.911  -3.414
   92   1HB   MET  97          1HB       MET  97  16.068   6.817  -4.341
   93   2HB   MET  97          2HB       MET  97  14.603   7.741  -4.653
   94   1HG   MET  97          1HG       MET  97  15.869   9.219  -6.265
   95   2HG   MET  97          2HG       MET  97  17.381   8.364  -5.894
   96   1HE   MET  97          1HE       MET  97  15.479   7.348  -9.511
   97   2HE   MET  97          2HE       MET  97  14.821   8.674  -8.510
   98   3HE   MET  97          3HE       MET  97  16.585   8.586  -8.833
   99    H    SER  98           H        SER  98  14.223   9.910  -4.935
  100    HA   SER  98           HA       SER  98  13.742  12.312  -3.219
  101   1HB   SER  98          1HB       SER  98  15.938  12.903  -4.457
  102   2HB   SER  98          2HB       SER  98  15.040  12.836  -5.973
  103    HG   SER  98           HG       SER  98  14.472  14.514  -3.725
  104    H    GLU  99           H        GLU  99  11.916  10.621  -3.647
  105    HA   GLU  99           HA       GLU  99  10.243  11.408  -6.051
  106   1HB   GLU  99          1HB       GLU  99   9.430   9.208  -4.102
  107   2HB   GLU  99          2HB       GLU  99   8.939   9.481  -5.746
  108   1HG   GLU  99          1HG       GLU  99  11.538   8.243  -4.741
  109   2HG   GLU  99          2HG       GLU  99  10.362   7.570  -5.854
  110    H    LYS 100           H        LYS 100   7.929  11.677  -5.818
  111    HA   LYS 100           HA       LYS 100   7.216  13.584  -3.506
  112   1HB   LYS 100          1HB       LYS 100   6.059  14.923  -5.173
  113   2HB   LYS 100          2HB       LYS 100   7.670  14.629  -5.755
  114   1HG   LYS 100          1HG       LYS 100   6.861  12.932  -7.396
  115   2HG   LYS 100          2HG       LYS 100   5.275  12.898  -6.659
  116   1HD   LYS 100          1HD       LYS 100   4.998  15.408  -7.328
  117   2HD   LYS 100          2HD       LYS 100   6.508  15.246  -8.209
  118   1HE   LYS 100          1HE       LYS 100   4.838  14.863  -9.878
  119   2HE   LYS 100          2HE       LYS 100   5.443  13.247  -9.527
  120   1HZ   LYS 100          1HZ       LYS 100   2.888  13.367  -9.483
  121   2HZ   LYS 100          2HZ       LYS 100   3.435  12.876  -8.010
  122   3HZ   LYS 100          3HZ       LYS 100   2.959  14.371  -8.171
  123    H    ASP 101           H        ASP 101   4.706  14.096  -3.906
  124    HA   ASP 101           HA       ASP 101   2.524  13.620  -3.462
  125   1HB   ASP 101          1HB       ASP 101   3.027  10.804  -4.621
  126   2HB   ASP 101          2HB       ASP 101   1.457  11.534  -4.355
  127    H    THR 102           H        THR 102   1.025  12.893  -2.119
  128    HA   THR 102           HA       THR 102   1.162  10.728  -0.193
  129    HB   THR 102           HB       THR 102   2.906  11.831   1.059
  130    HG1  THR 102           HG1      THR 102   0.631  12.605   2.493
  131   1HG2  THR 102          1HG2      THR 102   2.726  14.062   2.121
  132   2HG2  THR 102          2HG2      THR 102   2.726  14.236   0.352
  133   3HG2  THR 102          3HG2      THR 102   1.202  14.397   1.262
  134    H    LYS 103           H        LYS 103  -0.913  10.317   0.196
  135    HA   LYS 103           HA       LYS 103  -3.137  10.464   0.682
  136   1HB   LYS 103          1HB       LYS 103  -3.251  12.120   2.269
  137   2HB   LYS 103          2HB       LYS 103  -2.431  13.339   1.390
  138   1HG   LYS 103          1HG       LYS 103  -5.313  12.768   0.532
  139   2HG   LYS 103          2HG       LYS 103  -5.045  13.468   2.088
  140   1HD   LYS 103          1HD       LYS 103  -5.533  15.165   0.375
  141   2HD   LYS 103          2HD       LYS 103  -4.040  15.478   1.243
  142   1HE   LYS 103          1HE       LYS 103  -2.637  14.850  -0.678
  143   2HE   LYS 103          2HE       LYS 103  -3.990  14.125  -1.528
  144   1HZ   LYS 103          1HZ       LYS 103  -4.941  16.124  -2.107
  145   2HZ   LYS 103          2HZ       LYS 103  -4.232  17.021  -0.886
  146   3HZ   LYS 103          3HZ       LYS 103  -3.354  16.533  -2.210
  147    H    GLU 104           H        GLU 104  -5.418  11.319  -0.813
  148    HA   GLU 104           HA       GLU 104  -6.265  10.782  -3.007
  149   1HB   GLU 104          1HB       GLU 104  -4.287  13.070  -3.609
  150   2HB   GLU 104          2HB       GLU 104  -5.418  12.429  -4.768
  151   1HG   GLU 104          1HG       GLU 104  -7.388  12.987  -3.350
  152   2HG   GLU 104          2HG       GLU 104  -6.359  13.547  -2.043
  153    H    GLU 105           H        GLU 105  -2.706  10.756  -3.309
  154    HA   GLU 105           HA       GLU 105  -2.370   8.998  -5.541
  155   1HB   GLU 105          1HB       GLU 105  -0.111   8.517  -4.686
  156   2HB   GLU 105          2HB       GLU 105  -0.487  10.212  -4.799
  157   1HG   GLU 105          1HG       GLU 105   0.879   9.792  -2.826
  158   2HG   GLU 105          2HG       GLU 105  -0.674  10.417  -2.339
  159    H    ILE 106           H        ILE 106  -3.100   8.089  -2.126
  160    HA   ILE 106           HA       ILE 106  -2.547   5.343  -2.380
  161    HB   ILE 106           HB       ILE 106  -3.390   6.200  -0.206
  162   1HG1  ILE 106          1HG1      ILE 106  -4.945   3.739  -1.246
  163   2HG1  ILE 106          2HG1      ILE 106  -3.281   3.733  -0.748
  164   1HG2  ILE 106          1HG2      ILE 106  -5.526   7.487  -1.002
  165   2HG2  ILE 106          2HG2      ILE 106  -6.325   5.908  -1.186
  166   3HG2  ILE 106          3HG2      ILE 106  -5.785   6.437   0.403
  167   1HD1  ILE 106          1HD1      ILE 106  -4.105   4.384   1.616
  168   2HD1  ILE 106          2HD1      ILE 106  -5.755   4.185   1.033
  169   3HD1  ILE 106          3HD1      ILE 106  -4.655   2.785   1.060
  170    H    LEU 107           H        LEU 107  -5.266   7.036  -3.716
  171    HA   LEU 107           HA       LEU 107  -6.649   4.518  -4.675
  172   1HB   LEU 107          1HB       LEU 107  -7.446   7.403  -4.618
  173   2HB   LEU 107          2HB       LEU 107  -7.894   6.623  -6.101
  174    HG   LEU 107           HG       LEU 107  -9.690   6.575  -4.349
  175   1HD1  LEU 107          1HD2      LEU 107  -9.886   5.021  -6.181
  176   2HD1  LEU 107          2HD2      LEU 107  -8.775   3.870  -5.428
  177   3HD1  LEU 107          3HD2      LEU 107 -10.368   4.175  -4.697
  178   1HD2  LEU 107          1HD1      LEU 107  -7.952   4.646  -2.742
  179   2HD2  LEU 107          2HD1      LEU 107  -8.429   6.292  -2.288
  180   3HD2  LEU 107          3HD1      LEU 107  -9.660   5.026  -2.449
  181    H    LYS 108           H        LYS 108  -4.501   6.855  -6.155
  182    HA   LYS 108           HA       LYS 108  -4.754   5.507  -8.843
  183   1HB   LYS 108          1HB       LYS 108  -2.305   7.225  -8.351
  184   2HB   LYS 108          2HB       LYS 108  -3.293   7.105  -9.770
  185   1HG   LYS 108          1HG       LYS 108  -3.809   8.831  -7.256
  186   2HG   LYS 108          2HG       LYS 108  -3.113   9.348  -8.756
  187   1HD   LYS 108          1HD       LYS 108  -5.141  10.141  -9.237
  188   2HD   LYS 108          2HD       LYS 108  -5.488   8.522  -9.822
  189   1HE   LYS 108          1HE       LYS 108  -6.595   7.927  -7.644
  190   2HE   LYS 108          2HE       LYS 108  -6.055   9.428  -6.889
  191   1HZ   LYS 108          1HZ       LYS 108  -7.431  10.691  -8.523
  192   2HZ   LYS 108          2HZ       LYS 108  -7.923   9.313  -9.264
  193   3HZ   LYS 108          3HZ       LYS 108  -8.394   9.635  -7.719
  194    H    ALA 109           H        ALA 109  -2.357   5.410  -6.079
  195    HA   ALA 109           HA       ALA 109  -0.537   3.643  -7.615
  196   1HB   ALA 109          1HB       ALA 109  -0.708   4.296  -4.576
  197   2HB   ALA 109          2HB       ALA 109   0.643   3.458  -5.379
  198   3HB   ALA 109          3HB       ALA 109   0.297   5.158  -5.762
  199    H    PHE 110           H        PHE 110  -3.327   2.968  -5.365
  200    HA   PHE 110           HA       PHE 110  -2.582   0.064  -5.221
  201   1HB   PHE 110          2HB       PHE 110  -3.834   1.346  -3.459
  202   2HB   PHE 110          1HB       PHE 110  -5.111   1.500  -4.464
  203    HD1  PHE 110           HD1      PHE 110  -6.316  -0.545  -5.542
  204    HD2  PHE 110           HD2      PHE 110  -4.016  -0.726  -1.918
  205    HE1  PHE 110           HE1      PHE 110  -7.464  -2.573  -4.941
  206    HE2  PHE 110           HE2      PHE 110  -5.184  -2.833  -1.322
  207    HZ   PHE 110           HZ       PHE 110  -6.818  -3.833  -2.954
  208    H    LYS 111           H        LYS 111  -4.804   2.169  -7.260
  209    HA   LYS 111           HA       LYS 111  -6.025  -0.298  -8.387
  210   1HB   LYS 111          2HB       LYS 111  -6.444   2.614  -9.100
  211   2HB   LYS 111          1HB       LYS 111  -6.911   1.359 -10.235
  212   1HG   LYS 111          1HG       LYS 111  -8.117   1.988  -7.535
  213   2HG   LYS 111          2HG       LYS 111  -8.872   1.814  -9.085
  214   1HD   LYS 111          1HD       LYS 111  -8.179  -0.828  -8.813
  215   2HD   LYS 111          2HD       LYS 111  -8.052  -0.430  -7.115
  216   1HE   LYS 111          1HE       LYS 111 -10.443   0.329  -7.039
  217   2HE   LYS 111          2HE       LYS 111 -10.587   0.198  -8.789
  218   1HZ   LYS 111          1HZ       LYS 111  -9.740  -2.380  -7.941
  219   2HZ   LYS 111          2HZ       LYS 111 -10.992  -1.955  -6.955
  220   3HZ   LYS 111          3HZ       LYS 111 -11.168  -1.939  -8.596
  221    H    LEU 112           H        LEU 112  -3.162   1.845  -9.432
  222    HA   LEU 112           HA       LEU 112  -2.779   0.220 -11.854
  223   1HB   LEU 112          1HB       LEU 112  -1.006   1.572 -12.328
  224   2HB   LEU 112          2HB       LEU 112  -2.205   2.603 -11.663
  225    HG   LEU 112           HG       LEU 112  -0.888   2.173  -9.433
  226   1HD1  LEU 112          1HD2      LEU 112   0.895   0.604 -10.311
  227   2HD1  LEU 112          2HD2      LEU 112   1.418   1.828 -11.483
  228   3HD1  LEU 112          3HD2      LEU 112   1.647   2.095  -9.738
  229   1HD2  LEU 112          1HD1      LEU 112   0.199   4.126 -11.598
  230   2HD2  LEU 112          2HD1      LEU 112  -1.179   4.451 -10.525
  231   3HD2  LEU 112          3HD1      LEU 112   0.452   4.316  -9.846
  232    H    PHE 113           H        PHE 113  -1.629  -0.047  -8.547
  233    HA   PHE 113           HA       PHE 113   0.391  -2.150  -8.783
  234   1HB   PHE 113          1HB       PHE 113  -1.345  -0.943  -6.650
  235   2HB   PHE 113          2HB       PHE 113  -1.301  -2.595  -6.405
  236    HD1  PHE 113           HD1      PHE 113   1.054  -3.791  -6.345
  237    HD2  PHE 113           HD2      PHE 113   0.290   0.346  -5.603
  238    HE1  PHE 113           HE1      PHE 113   3.024  -3.683  -4.831
  239    HE2  PHE 113           HE2      PHE 113   2.260   0.468  -4.111
  240    HZ   PHE 113           HZ       PHE 113   3.627  -1.546  -3.726
  241    H    ASP 114           H        ASP 114  -3.034  -2.310  -8.514
  242    HA   ASP 114           HA       ASP 114  -3.120  -5.374  -8.629
  243   1HB   ASP 114          1HB       ASP 114  -4.437  -4.303  -6.788
  244   2HB   ASP 114          2HB       ASP 114  -5.566  -3.604  -7.953
  245    H    ASP 115           H        ASP 115  -2.369  -4.761 -11.324
  246    HA   ASP 115           HA       ASP 115  -4.144  -3.349 -12.975
  247   1HB   ASP 115          1HB       ASP 115  -3.133  -4.771 -14.921
  248   2HB   ASP 115          2HB       ASP 115  -2.109  -3.710 -14.049
  249    H    ASP 116           H        ASP 116  -5.117  -6.448 -11.710
  250    HA   ASP 116           HA       ASP 116  -6.986  -6.983 -14.020
  251   1HB   ASP 116          1HB       ASP 116  -7.454  -9.138 -13.025
  252   2HB   ASP 116          2HB       ASP 116  -5.760  -8.944 -13.391
  253    H    GLU 117           H        GLU 117  -6.966  -5.360 -10.942
  254    HA   GLU 117           HA       GLU 117  -8.476  -3.825 -10.224
  255   1HB   GLU 117          1HB       GLU 117  -9.635  -4.338 -12.600
  256   2HB   GLU 117          2HB       GLU 117 -10.994  -4.798 -11.639
  257   1HG   GLU 117          1HG       GLU 117  -9.750  -2.197 -10.672
  258   2HG   GLU 117          2HG       GLU 117 -10.201  -2.129 -12.352
  259    H    THR 118           H        THR 118  -8.558  -6.698  -9.615
  260    HA   THR 118           HA       THR 118 -11.052  -7.532  -8.118
  261    HB   THR 118           HB       THR 118  -9.784  -9.419  -7.163
  262    HG1  THR 118           HG1      THR 118  -7.433  -9.373  -7.873
  263   1HG2  THR 118          1HG2      THR 118  -8.682 -10.536  -9.073
  264   2HG2  THR 118          2HG2      THR 118 -10.229  -9.785  -9.613
  265   3HG2  THR 118          3HG2      THR 118  -8.658  -9.025  -9.990
  266    H    GLY 119           H        GLY 119  -7.934  -6.070  -7.301
  267   1HA   GLY 119          1HA       GLY 119  -7.416  -4.623  -5.524
  268   2HA   GLY 119          2HA       GLY 119  -9.032  -4.855  -4.865
  269    H    LYS 120           H        LYS 120  -6.043  -6.662  -5.407
  270    HA   LYS 120           HA       LYS 120  -5.660  -7.061  -2.434
  271   1HB   LYS 120          1HB       LYS 120  -6.879  -9.071  -3.832
  272   2HB   LYS 120          2HB       LYS 120  -5.278  -9.446  -4.386
  273   1HG   LYS 120          1HG       LYS 120  -5.014 -10.673  -2.488
  274   2HG   LYS 120          2HG       LYS 120  -4.805  -9.169  -1.635
  275   1HD   LYS 120          1HD       LYS 120  -6.466  -9.935  -0.394
  276   2HD   LYS 120          2HD       LYS 120  -7.500  -9.133  -1.580
  277   1HE   LYS 120          1HE       LYS 120  -6.757 -12.154  -1.553
  278   2HE   LYS 120          2HE       LYS 120  -8.192 -11.501  -0.778
  279   1HZ   LYS 120          1HZ       LYS 120  -8.718 -12.257  -3.093
  280   2HZ   LYS 120          2HZ       LYS 120  -8.917 -10.616  -3.006
  281   3HZ   LYS 120          3HZ       LYS 120  -7.577 -11.242  -3.713
  282    H    ILE 121           H        ILE 121  -3.710  -5.989  -2.201
  283    HA   ILE 121           HA       ILE 121  -1.312  -6.917  -3.935
  284    HB   ILE 121           HB       ILE 121  -1.125  -4.538  -2.019
  285   1HG1  ILE 121          2HG1      ILE 121  -0.788  -3.209  -4.160
  286   2HG1  ILE 121          1HG1      ILE 121  -1.244  -4.605  -5.129
  287   1HG2  ILE 121          1HG2      ILE 121   0.972  -5.567  -2.108
  288   2HG2  ILE 121          2HG2      ILE 121   0.933  -5.684  -3.873
  289   3HG2  ILE 121          3HG2      ILE 121   1.029  -4.095  -3.047
  290   1HD1  ILE 121          1HD1      ILE 121  -3.651  -4.311  -4.349
  291   2HD1  ILE 121          2HD1      ILE 121  -3.086  -3.085  -3.188
  292   3HD1  ILE 121          3HD1      ILE 121  -3.033  -2.764  -4.922
  293    H    SER 122           H        SER 122   0.174  -7.971  -3.102
  294    HA   SER 122           HA       SER 122   0.085  -8.989  -0.256
  295   1HB   SER 122          1HB       SER 122   1.045 -11.193  -0.964
  296   2HB   SER 122          2HB       SER 122  -0.566 -10.974  -1.577
  297    HG   SER 122           HG       SER 122   0.229 -10.633  -3.589
  298    H    PHE 123           H        PHE 123   2.325  -9.862   0.117
  299    HA   PHE 123           HA       PHE 123   4.275  -7.608   0.207
  300   1HB   PHE 123          2HB       PHE 123   4.181  -9.264   2.078
  301   2HB   PHE 123          1HB       PHE 123   4.670 -10.599   1.113
  302    HD1  PHE 123           HD1      PHE 123   6.457 -11.241   2.603
  303    HD2  PHE 123           HD2      PHE 123   6.428  -7.309   0.821
  304    HE1  PHE 123           HE1      PHE 123   8.818 -10.873   3.263
  305    HE2  PHE 123           HE2      PHE 123   8.732  -7.178   1.130
  306    HZ   PHE 123           HZ       PHE 123   9.965  -8.708   2.528
  307    H    LYS 124           H        LYS 124   4.111 -10.227  -2.054
  308    HA   LYS 124           HA       LYS 124   6.897  -9.860  -3.132
  309   1HB   LYS 124          1HB       LYS 124   5.228 -12.000  -3.168
  310   2HB   LYS 124          2HB       LYS 124   4.585 -11.344  -4.626
  311   1HG   LYS 124          1HG       LYS 124   7.600 -11.971  -4.250
  312   2HG   LYS 124          2HG       LYS 124   6.411 -13.189  -4.645
  313   1HD   LYS 124          2HD       LYS 124   5.748 -11.664  -6.725
  314   2HD   LYS 124          1HD       LYS 124   7.205 -10.772  -6.360
  315   1HE   LYS 124          1HE       LYS 124   7.921 -12.327  -8.016
  316   2HE   LYS 124          2HE       LYS 124   8.546 -13.020  -6.529
  317   1HZ   LYS 124          1HZ       LYS 124   7.361 -14.742  -7.896
  318   2HZ   LYS 124          2HZ       LYS 124   6.520 -14.533  -6.500
  319   3HZ   LYS 124          3HZ       LYS 124   5.971 -13.868  -7.890
  320    H    ASN 125           H        ASN 125   3.685  -8.588  -3.963
  321    HA   ASN 125           HA       ASN 125   4.730  -7.283  -6.529
  322   1HB   ASN 125          1HB       ASN 125   1.950  -7.673  -6.061
  323   2HB   ASN 125          2HB       ASN 125   2.201  -6.069  -5.534
  324   1HD2  ASN 125          2HD2      ASN 125   2.801  -7.899  -8.804
  325   2HD2  ASN 125          1HD2      ASN 125   2.355  -6.296  -9.526
  326    H    LEU 126           H        LEU 126   4.135  -6.252  -3.079
  327    HA   LEU 126           HA       LEU 126   5.089  -3.600  -3.167
  328   1HB   LEU 126          2HB       LEU 126   5.968  -5.489  -0.919
  329   2HB   LEU 126          1HB       LEU 126   6.095  -3.834  -0.881
  330    HG   LEU 126           HG       LEU 126   3.412  -5.178  -1.109
  331   1HD1  LEU 126          1HD2      LEU 126   3.205  -4.385   1.313
  332   2HD1  LEU 126          2HD2      LEU 126   4.642  -5.434   1.127
  333   3HD1  LEU 126          3HD2      LEU 126   4.827  -3.673   1.238
  334   1HD2  LEU 126          1HD1      LEU 126   3.123  -2.984  -2.090
  335   2HD2  LEU 126          2HD1      LEU 126   2.460  -2.887  -0.465
  336   3HD2  LEU 126          3HD1      LEU 126   4.057  -2.175  -0.804
  337    H    LYS 127           H        LYS 127   7.145  -6.481  -2.897
  338    HA   LYS 127           HA       LYS 127   9.793  -5.425  -3.120
  339   1HB   LYS 127          1HB       LYS 127   8.888  -8.042  -4.538
  340   2HB   LYS 127          2HB       LYS 127  10.545  -7.520  -4.419
  341   1HG   LYS 127          1HG       LYS 127  10.664  -7.763  -2.140
  342   2HG   LYS 127          2HG       LYS 127   8.928  -8.045  -1.877
  343   1HD   LYS 127          1HD       LYS 127   9.173 -10.236  -3.197
  344   2HD   LYS 127          2HD       LYS 127  10.833  -9.833  -3.554
  345   1HE   LYS 127          1HE       LYS 127  11.023 -11.431  -1.811
  346   2HE   LYS 127          2HE       LYS 127  11.416  -9.894  -1.058
  347   1HZ   LYS 127          1HZ       LYS 127   9.801 -11.169   0.335
  348   2HZ   LYS 127          2HZ       LYS 127   9.063  -9.808  -0.181
  349   3HZ   LYS 127          3HZ       LYS 127   8.702 -11.242  -0.885
  350    H    ARG 128           H        ARG 128   7.653  -6.265  -5.905
  351    HA   ARG 128           HA       ARG 128   9.640  -5.150  -7.875
  352   1HB   ARG 128          1HB       ARG 128   7.976  -4.798  -9.639
  353   2HB   ARG 128          2HB       ARG 128   7.854  -6.441  -9.043
  354   1HG   ARG 128          1HG       ARG 128   5.690  -5.912  -7.976
  355   2HG   ARG 128          2HG       ARG 128   5.864  -4.223  -8.312
  356   1HD   ARG 128          1HD       ARG 128   5.247  -6.461 -10.268
  357   2HD   ARG 128          2HD       ARG 128   4.287  -5.051  -9.912
  358    HE   ARG 128           HE       ARG 128   6.194  -5.275 -12.085
  359   1HH1  ARG 128          1HH1      ARG 128   5.273  -2.859  -9.766
  360   2HH1  ARG 128          2HH1      ARG 128   6.030  -1.501 -10.790
  361   1HH2  ARG 128          1HH2      ARG 128   6.953  -3.736 -13.230
  362   2HH2  ARG 128          2HH2      ARG 128   6.963  -2.007 -12.602
  363    H    VAL 129           H        VAL 129   6.917  -3.591  -6.231
  364    HA   VAL 129           HA       VAL 129   7.387  -0.990  -7.604
  365    HB   VAL 129           HB       VAL 129   5.699  -1.494  -5.138
  366   1HG1  VAL 129          1HG2      VAL 129   5.802   0.988  -6.957
  367   2HG1  VAL 129          2HG2      VAL 129   4.491   0.655  -5.794
  368   3HG1  VAL 129          3HG2      VAL 129   6.135   0.865  -5.209
  369   1HG2  VAL 129          1HG1      VAL 129   4.753  -2.738  -7.036
  370   2HG2  VAL 129          2HG1      VAL 129   3.781  -1.264  -6.922
  371   3HG2  VAL 129          3HG1      VAL 129   5.051  -1.371  -8.157
  372    H    ALA 130           H        ALA 130   8.557  -2.401  -4.643
  373    HA   ALA 130           HA       ALA 130   9.876  -0.062  -3.446
  374   1HB   ALA 130          1HB       ALA 130   9.540  -2.266  -2.263
  375   2HB   ALA 130          2HB       ALA 130  10.725  -3.042  -3.343
  376   3HB   ALA 130          3HB       ALA 130  11.249  -1.770  -2.213
  377    H    LYS 131           H        LYS 131  11.371  -2.557  -5.702
  378    HA   LYS 131           HA       LYS 131  13.745  -0.826  -6.151
  379   1HB   LYS 131          1HB       LYS 131  14.458  -2.417  -7.765
  380   2HB   LYS 131          2HB       LYS 131  13.729  -3.298  -6.446
  381   1HG   LYS 131          1HG       LYS 131  11.543  -3.396  -7.942
  382   2HG   LYS 131          2HG       LYS 131  12.556  -2.806  -9.250
  383   1HD   LYS 131          1HD       LYS 131  14.156  -4.892  -8.462
  384   2HD   LYS 131          2HD       LYS 131  12.702  -5.404  -7.632
  385   1HE   LYS 131          1HE       LYS 131  12.651  -6.589  -9.733
  386   2HE   LYS 131          2HE       LYS 131  11.423  -5.335  -9.889
  387   1HZ   LYS 131          1HZ       LYS 131  13.123  -3.942 -11.110
  388   2HZ   LYS 131          2HZ       LYS 131  14.248  -5.117 -10.963
  389   3HZ   LYS 131          3HZ       LYS 131  12.917  -5.372 -11.896
  390    H    GLU 132           H        GLU 132  10.638  -0.986  -7.942
  391    HA   GLU 132           HA       GLU 132  11.501   0.814 -10.130
  392   1HB   GLU 132          1HB       GLU 132   9.719  -0.968 -10.253
  393   2HB   GLU 132          2HB       GLU 132   8.723  -0.051  -9.133
  394   1HG   GLU 132          1HG       GLU 132   8.475   1.799 -10.847
  395   2HG   GLU 132          2HG       GLU 132   9.521   0.921 -11.963
  396    H    LEU 133           H        LEU 133  10.090   1.537  -6.968
  397    HA   LEU 133           HA       LEU 133   9.176   4.264  -7.503
  398   1HB   LEU 133          1HB       LEU 133   9.689   2.468  -5.115
  399   2HB   LEU 133          2HB       LEU 133   9.577   4.222  -4.802
  400    HG   LEU 133           HG       LEU 133   7.553   2.381  -5.921
  401   1HD1  LEU 133          1HD1      LEU 133   7.823   1.916  -3.726
  402   2HD1  LEU 133          2HD1      LEU 133   7.596   3.666  -3.263
  403   3HD1  LEU 133          3HD1      LEU 133   6.249   2.717  -3.946
  404   1HD2  LEU 133          1HD2      LEU 133   7.336   5.359  -5.079
  405   2HD2  LEU 133          2HD2      LEU 133   7.174   4.803  -6.776
  406   3HD2  LEU 133          3HD2      LEU 133   5.922   4.375  -5.570
  407    H    GLY 134           H        GLY 134  11.751   3.439  -5.323
  408   1HA   GLY 134          1HA       GLY 134  13.719   5.400  -6.615
  409   2HA   GLY 134          2HA       GLY 134  13.187   5.861  -5.012
  410    H    GLU 135           H        GLU 135  13.300   3.164  -3.787
  411    HA   GLU 135           HA       GLU 135  16.076   2.165  -4.186
  412   1HB   GLU 135          1HB       GLU 135  16.476   4.155  -2.746
  413   2HB   GLU 135          2HB       GLU 135  15.296   3.594  -1.570
  414   1HG   GLU 135          1HG       GLU 135  17.662   3.236  -0.808
  415   2HG   GLU 135          2HG       GLU 135  16.785   1.720  -0.871
  416    H    ASN 136           H        ASN 136  16.212   0.049  -3.531
  417    HA   ASN 136           HA       ASN 136  13.582  -1.297  -2.761
  418   1HB   ASN 136          1HB       ASN 136  14.939  -2.165  -4.726
  419   2HB   ASN 136          2HB       ASN 136  16.217  -2.635  -3.634
  420   1HD2  ASN 136          2HD2      ASN 136  15.553  -4.260  -1.948
  421   2HD2  ASN 136          1HD2      ASN 136  14.204  -5.418  -2.392
  422    H    LEU 137           H        LEU 137  13.491  -0.696  -0.578
  423    HA   LEU 137           HA       LEU 137  15.597  -1.183   1.362
  424   1HB   LEU 137          1HB       LEU 137  12.570  -0.661   1.623
  425   2HB   LEU 137          2HB       LEU 137  13.503  -1.097   3.018
  426    HG   LEU 137           HG       LEU 137  15.150   0.778   2.551
  427   1HD1  LEU 137          1HD2      LEU 137  14.645   1.320   0.168
  428   2HD1  LEU 137          2HD2      LEU 137  12.955   1.686   0.570
  429   3HD1  LEU 137          3HD2      LEU 137  14.261   2.740   1.142
  430   1HD2  LEU 137          1HD1      LEU 137  12.243   1.266   3.373
  431   2HD2  LEU 137          2HD1      LEU 137  13.717   1.268   4.363
  432   3HD2  LEU 137          3HD1      LEU 137  13.364   2.633   3.309
  433    H    THR 138           H        THR 138  14.348  -2.855   3.475
  434    HA   THR 138           HA       THR 138  15.526  -5.341   2.371
  435    HB   THR 138           HB       THR 138  16.985  -4.319   4.154
  436    HG1  THR 138           HG1      THR 138  15.938  -6.836   5.006
  437   1HG2  THR 138          1HG2      THR 138  16.411  -4.640   6.564
  438   2HG2  THR 138          2HG2      THR 138  15.333  -3.433   5.822
  439   3HG2  THR 138          3HG2      THR 138  14.747  -5.084   6.124
  440    H    ASP 139           H        ASP 139  14.713  -7.153   3.660
  441    HA   ASP 139           HA       ASP 139  12.037  -7.634   2.713
  442   1HB   ASP 139          1HB       ASP 139  12.398  -9.834   3.999
  443   2HB   ASP 139          2HB       ASP 139  13.452  -9.570   2.697
  444    H    GLU 140           H        GLU 140  13.360  -7.270   5.846
  445    HA   GLU 140           HA       GLU 140  10.951  -7.709   7.498
  446   1HB   GLU 140          2HB       GLU 140  12.243  -7.186   9.312
  447   2HB   GLU 140          1HB       GLU 140  13.238  -8.171   8.331
  448   1HG   GLU 140          1HG       GLU 140  14.951  -6.499   8.168
  449   2HG   GLU 140          2HG       GLU 140  13.797  -5.164   8.183
  450    H    GLU 141           H        GLU 141  12.512  -4.783   6.352
  451    HA   GLU 141           HA       GLU 141  10.685  -2.764   7.559
  452   1HB   GLU 141          1HB       GLU 141  12.924  -2.207   6.815
  453   2HB   GLU 141          2HB       GLU 141  12.648  -2.822   5.197
  454   1HG   GLU 141          2HG       GLU 141  12.740  -0.542   4.974
  455   2HG   GLU 141          1HG       GLU 141  11.052  -0.909   4.720
  456    H    LEU 142           H        LEU 142  10.630  -4.204   4.181
  457    HA   LEU 142           HA       LEU 142   8.122  -3.124   3.305
  458   1HB   LEU 142          1HB       LEU 142   9.064  -5.913   2.688
  459   2HB   LEU 142          2HB       LEU 142   8.116  -4.858   1.691
  460    HG   LEU 142           HG       LEU 142  11.141  -4.724   2.119
  461   1HD1  LEU 142          1HD1      LEU 142  10.632  -6.558   0.628
  462   2HD1  LEU 142          2HD1      LEU 142   9.403  -5.608  -0.267
  463   3HD1  LEU 142          3HD1      LEU 142  11.135  -5.239  -0.423
  464   1HD2  LEU 142          1HD2      LEU 142   9.410  -3.042   0.232
  465   2HD2  LEU 142          2HD2      LEU 142  10.181  -2.438   1.744
  466   3HD2  LEU 142          3HD2      LEU 142  11.196  -3.004   0.383
  467    H    GLN 143           H        GLN 143   8.791  -6.206   5.145
  468    HA   GLN 143           HA       GLN 143   6.007  -7.033   5.080
  469   1HB   GLN 143          1HB       GLN 143   8.278  -8.439   5.915
  470   2HB   GLN 143          2HB       GLN 143   7.405  -8.230   7.422
  471   1HG   GLN 143          1HG       GLN 143   6.370  -9.515   4.820
  472   2HG   GLN 143          2HG       GLN 143   6.727 -10.358   6.305
  473   1HE2  GLN 143          2HE2      GLN 143   4.004  -9.691   4.587
  474   2HE2  GLN 143          1HE2      GLN 143   3.107  -9.031   5.926
  475    H    GLU 144           H        GLU 144   7.858  -5.129   7.508
  476    HA   GLU 144           HA       GLU 144   5.684  -4.806   9.450
  477   1HB   GLU 144          2HB       GLU 144   8.301  -3.387   8.879
  478   2HB   GLU 144          1HB       GLU 144   7.082  -2.351   9.558
  479   1HG   GLU 144          1HG       GLU 144   8.389  -3.247  11.391
  480   2HG   GLU 144          2HG       GLU 144   6.759  -3.888  11.528
  481    H    MET 145           H        MET 145   6.359  -2.976   6.448
  482    HA   MET 145           HA       MET 145   4.048  -1.138   6.592
  483   1HB   MET 145          1HB       MET 145   5.376  -2.213   4.070
  484   2HB   MET 145          2HB       MET 145   4.234  -0.886   4.130
  485   1HG   MET 145          1HG       MET 145   7.042  -0.864   5.422
  486   2HG   MET 145          2HG       MET 145   6.552   0.004   3.963
  487   1HE   MET 145          1HE       MET 145   7.515   2.213   5.058
  488   2HE   MET 145          2HE       MET 145   7.012   2.843   6.650
  489   3HE   MET 145          3HE       MET 145   7.945   1.318   6.548
  490    H    ILE 146           H        ILE 146   4.228  -4.507   5.324
  491    HA   ILE 146           HA       ILE 146   1.449  -4.715   4.458
  492    HB   ILE 146           HB       ILE 146   3.581  -6.753   5.190
  493   1HG1  ILE 146          2HG1      ILE 146   3.567  -5.862   2.933
  494   2HG1  ILE 146          1HG1      ILE 146   3.374  -7.571   2.973
  495   1HG2  ILE 146          1HG2      ILE 146   1.530  -8.016   6.088
  496   2HG2  ILE 146          2HG2      ILE 146   0.525  -7.447   4.753
  497   3HG2  ILE 146          3HG2      ILE 146   1.743  -8.659   4.434
  498   1HD1  ILE 146          1HD1      ILE 146   0.947  -7.439   2.471
  499   2HD1  ILE 146          2HD1      ILE 146   0.974  -5.670   2.572
  500   3HD1  ILE 146          3HD1      ILE 146   1.854  -6.511   1.251
  501    H    ASP 147           H        ASP 147   2.974  -5.619   7.535
  502    HA   ASP 147           HA       ASP 147   0.508  -6.438   8.875
  503   1HB   ASP 147          2HB       ASP 147   2.916  -6.837   9.710
  504   2HB   ASP 147          1HB       ASP 147   2.933  -5.318  10.511
  505    H    GLU 148           H        GLU 148   1.893  -3.210   8.840
  506    HA   GLU 148           HA       GLU 148  -0.264  -1.755  10.109
  507   1HB   GLU 148          1HB       GLU 148   1.633  -1.177   7.735
  508   2HB   GLU 148          2HB       GLU 148   0.405  -0.007   7.959
  509   1HG   GLU 148          1HG       GLU 148   2.143  -0.970  10.151
  510   2HG   GLU 148          2HG       GLU 148   2.564   0.265   8.954
  511    H    ALA 149           H        ALA 149   0.136  -2.179   6.896
  512    HA   ALA 149           HA       ALA 149  -2.399  -1.228   5.713
  513   1HB   ALA 149          1HB       ALA 149  -0.181  -1.593   4.443
  514   2HB   ALA 149          2HB       ALA 149  -0.551  -3.325   4.384
  515   3HB   ALA 149          3HB       ALA 149  -1.618  -2.139   3.585
  516    H    ASP 150           H        ASP 150  -1.713  -4.569   6.502
  517    HA   ASP 150           HA       ASP 150  -4.102  -5.911   5.297
  518   1HB   ASP 150          1HB       ASP 150  -1.675  -6.759   5.726
  519   2HB   ASP 150          2HB       ASP 150  -2.032  -6.671   7.422
  520    H    ARG 151           H        ARG 151  -5.589  -4.065   7.008
  521    HA   ARG 151           HA       ARG 151  -5.476  -4.573   9.910
  522   1HB   ARG 151          2HB       ARG 151  -6.316  -2.378   8.147
  523   2HB   ARG 151          1HB       ARG 151  -7.752  -2.969   8.857
  524   1HG   ARG 151          1HG       ARG 151  -6.939  -1.262  10.374
  525   2HG   ARG 151          2HG       ARG 151  -6.553  -2.763  11.202
  526   1HD   ARG 151          1HD       ARG 151  -4.169  -2.612  10.083
  527   2HD   ARG 151          2HD       ARG 151  -4.657  -1.029   9.463
  528    HE   ARG 151           HE       ARG 151  -5.049  -1.207  12.410
  529   1HH1  ARG 151          1HH1      ARG 151  -2.530  -0.835  10.058
  530   2HH1  ARG 151          2HH1      ARG 151  -1.398   0.044  11.217
  531   1HH2  ARG 151          1HH2      ARG 151  -3.736  -0.248  13.762
  532   2HH2  ARG 151          2HH2      ARG 151  -2.102   0.336  13.177
  533    H    ASP 152           H        ASP 152  -7.527  -5.647   7.289
  534    HA   ASP 152           HA       ASP 152  -8.872  -7.560   9.201
  535   1HB   ASP 152          2HB       ASP 152 -10.383  -5.456   8.926
  536   2HB   ASP 152          1HB       ASP 152 -10.539  -5.866   7.224
  537    H    GLY 153           H        GLY 153  -6.538  -8.084   7.403
  538   1HA   GLY 153          1HA       GLY 153  -7.842  -9.807   5.312
  539   2HA   GLY 153          2HA       GLY 153  -6.502  -8.703   5.205
  540    H    ASP 154           H        ASP 154  -5.036 -10.729   4.807
  541    HA   ASP 154           HA       ASP 154  -4.660 -12.874   6.933
  542   1HB   ASP 154          1HB       ASP 154  -6.516 -13.618   5.368
  543   2HB   ASP 154          2HB       ASP 154  -5.372 -13.603   4.033
  544    H    GLY 155           H        GLY 155  -2.834 -10.369   5.766
  545   1HA   GLY 155          1HA       GLY 155  -0.383 -10.511   5.522
  546   2HA   GLY 155          2HA       GLY 155  -0.518 -12.049   4.691
  547    H    GLU 156           H        GLU 156  -2.764  -9.451   3.911
  548    HA   GLU 156           HA       GLU 156  -1.365  -8.315   1.626
  549   1HB   GLU 156          2HB       GLU 156  -2.852  -9.274  -0.266
  550   2HB   GLU 156          1HB       GLU 156  -1.619 -10.278   0.411
  551   1HG   GLU 156          1HG       GLU 156  -3.288 -11.617   1.681
  552   2HG   GLU 156          2HG       GLU 156  -4.584 -10.579   1.105
  553    H    VAL 157           H        VAL 157  -2.454  -6.562   0.818
  554    HA   VAL 157           HA       VAL 157  -4.638  -5.431   2.595
  555    HB   VAL 157           HB       VAL 157  -3.412  -3.774   0.356
  556   1HG1  VAL 157          1HG2      VAL 157  -4.252  -3.003   3.136
  557   2HG1  VAL 157          2HG2      VAL 157  -3.520  -1.927   1.924
  558   3HG1  VAL 157          3HG2      VAL 157  -5.091  -2.670   1.604
  559   1HG2  VAL 157          1HG1      VAL 157  -1.338  -4.851   1.270
  560   2HG2  VAL 157          2HG1      VAL 157  -1.408  -3.152   1.714
  561   3HG2  VAL 157          3HG1      VAL 157  -1.843  -4.429   2.910
  562    H    SER 158           H        SER 158  -6.697  -5.573   1.985
  563    HA   SER 158           HA       SER 158  -7.453  -5.921  -0.924
  564   1HB   SER 158          2HB       SER 158  -9.067  -6.439   1.618
  565   2HB   SER 158          1HB       SER 158  -9.539  -6.949   0.002
  566    HG   SER 158           HG       SER 158  -7.283  -7.815   1.506
  567    H    GLU 159           H        GLU 159  -9.817  -5.194  -1.272
  568    HA   GLU 159           HA       GLU 159  -9.574  -2.279  -1.679
  569   1HB   GLU 159          1HB       GLU 159 -11.668  -2.308  -2.873
  570   2HB   GLU 159          2HB       GLU 159 -10.805  -3.690  -3.332
  571   1HG   GLU 159          1HG       GLU 159 -13.014  -4.485  -3.142
  572   2HG   GLU 159          2HG       GLU 159 -12.343  -5.057  -1.631
  573    H    GLN 160           H        GLN 160 -11.777  -3.924   0.627
  574    HA   GLN 160           HA       GLN 160 -12.663  -1.400   1.766
  575   1HB   GLN 160          1HB       GLN 160 -13.561  -2.662   3.662
  576   2HB   GLN 160          2HB       GLN 160 -13.997  -3.371   2.137
  577   1HG   GLN 160          1HG       GLN 160 -11.789  -4.466   4.004
  578   2HG   GLN 160          2HG       GLN 160 -13.452  -4.993   4.034
  579   1HE2  GLN 160          2HE2      GLN 160 -13.686  -5.189   0.972
  580   2HE2  GLN 160          1HE2      GLN 160 -12.777  -6.769   0.767
  581    H    GLU 161           H        GLU 161  -9.660  -3.172   2.641
  582    HA   GLU 161           HA       GLU 161  -9.205  -1.181   4.869
  583   1HB   GLU 161          2HB       GLU 161  -6.844  -2.228   5.022
  584   2HB   GLU 161          1HB       GLU 161  -8.199  -3.198   5.498
  585   1HG   GLU 161          2HG       GLU 161  -8.120  -4.287   3.166
  586   2HG   GLU 161          1HG       GLU 161  -6.492  -3.659   3.052
  587    H    PHE 162           H        PHE 162  -8.487  -1.285   1.434
  588    HA   PHE 162           HA       PHE 162  -6.434   0.813   1.344
  589   1HB   PHE 162          2HB       PHE 162  -6.609  -0.380  -0.726
  590   2HB   PHE 162          1HB       PHE 162  -8.110  -0.972  -0.484
  591    HD1  PHE 162           HD1      PHE 162  -6.358   2.129  -1.728
  592    HD2  PHE 162           HD2      PHE 162  -9.880  -0.326  -2.083
  593    HE1  PHE 162           HE1      PHE 162  -6.598   2.712  -4.021
  594    HE2  PHE 162           HE2      PHE 162  -9.934   0.097  -4.455
  595    HZ   PHE 162           HZ       PHE 162  -8.090   1.435  -5.500
  596    H    LEU 163           H        LEU 163  -9.933   0.903   0.882
  597    HA   LEU 163           HA       LEU 163  -9.873   3.941   1.062
  598   1HB   LEU 163          1HB       LEU 163 -12.446   3.733   0.622
  599   2HB   LEU 163          2HB       LEU 163 -11.267   3.488  -0.610
  600    HG   LEU 163           HG       LEU 163 -11.644   0.860   0.077
  601   1HD1  LEU 163          1HD2      LEU 163 -13.368   1.115   1.680
  602   2HD1  LEU 163          2HD2      LEU 163 -14.381   2.087   0.557
  603   3HD1  LEU 163          3HD2      LEU 163 -14.051   0.359   0.240
  604   1HD2  LEU 163          1HD1      LEU 163 -13.317   2.251  -2.039
  605   2HD2  LEU 163          2HD1      LEU 163 -11.620   1.723  -2.215
  606   3HD2  LEU 163          3HD1      LEU 163 -12.880   0.520  -1.932
  607    H    ARG 164           H        ARG 164 -11.547   1.319   3.047
  608    HA   ARG 164           HA       ARG 164 -12.112   3.411   5.160
  609   1HB   ARG 164          1HB       ARG 164 -13.121   0.544   4.694
  610   2HB   ARG 164          2HB       ARG 164 -13.136   1.150   6.312
  611   1HG   ARG 164          1HG       ARG 164 -15.276   1.642   5.617
  612   2HG   ARG 164          2HG       ARG 164 -14.474   3.199   5.587
  613   1HD   ARG 164          1HD       ARG 164 -14.137   2.846   3.007
  614   2HD   ARG 164          2HD       ARG 164 -15.046   1.355   3.171
  615    HE   ARG 164           HE       ARG 164 -17.112   2.561   3.458
  616   1HH1  ARG 164          1HH1      ARG 164 -14.464   4.813   3.489
  617   2HH1  ARG 164          2HH1      ARG 164 -15.573   6.246   3.227
  618   1HH2  ARG 164          1HH2      ARG 164 -18.345   4.200   3.164
  619   2HH2  ARG 164          2HH2      ARG 164 -17.670   5.887   3.063
  620    H    ILE 165           H        ILE 165  -9.363   1.219   4.967
  621    HA   ILE 165           HA       ILE 165  -8.120   0.010   6.515
  622    HB   ILE 165           HB       ILE 165  -7.363   2.380   6.044
  623   1HG1  ILE 165          1HG1      ILE 165  -5.545   2.496   7.721
  624   2HG1  ILE 165          2HG1      ILE 165  -6.274   1.211   8.658
  625   1HG2  ILE 165          1HG2      ILE 165  -8.936   3.731   7.311
  626   2HG2  ILE 165          2HG2      ILE 165  -8.509   2.954   8.844
  627   3HG2  ILE 165          3HG2      ILE 165  -7.341   4.019   8.011
  628   1HD1  ILE 165          1HD1      ILE 165  -5.923  -0.396   6.691
  629   2HD1  ILE 165          2HD1      ILE 165  -5.280   0.948   5.721
  630   3HD1  ILE 165          3HD1      ILE 165  -4.405   0.380   7.159
  Start of MODEL    4
    1    H    PHE  86           H        PHE  86  -0.091   1.192   5.850
    2    HA   PHE  86           HA       PHE  86   1.031   0.726   3.800
    3   1HB   PHE  86          2HB       PHE  86  -1.460  -0.071   3.212
    4   2HB   PHE  86          1HB       PHE  86  -1.508   1.293   2.152
    5    HD1  PHE  86           HD1      PHE  86   1.024  -1.442   3.003
    6    HD2  PHE  86           HD2      PHE  86  -1.266   0.507  -0.082
    7    HE1  PHE  86           HE1      PHE  86   1.658  -3.187   1.417
    8    HE2  PHE  86           HE2      PHE  86  -0.578  -1.243  -1.674
    9    HZ   PHE  86           HZ       PHE  86   0.828  -3.125  -0.896
   10    H    GLY  87           H        GLY  87  -0.747   3.739   3.671
   11   1HA   GLY  87          1HA       GLY  87   0.566   5.184   1.519
   12   2HA   GLY  87          2HA       GLY  87  -0.045   5.968   2.968
   13    H    ASP  88           H        ASP  88   1.690   4.735   4.836
   14    HA   ASP  88           HA       ASP  88   4.085   6.278   4.831
   15   1HB   ASP  88          1HB       ASP  88   3.789   3.590   6.247
   16   2HB   ASP  88          2HB       ASP  88   4.830   4.906   6.730
   17    H    PHE  89           H        PHE  89   3.770   2.852   3.733
   18    HA   PHE  89           HA       PHE  89   6.631   2.545   2.929
   19   1HB   PHE  89          2HB       PHE  89   5.404   0.532   3.222
   20   2HB   PHE  89          1HB       PHE  89   4.158   0.875   2.141
   21    HD1  PHE  89           HD1      PHE  89   7.839  -0.112   2.205
   22    HD2  PHE  89           HD2      PHE  89   4.460   0.837  -0.291
   23    HE1  PHE  89           HE1      PHE  89   9.035  -0.932   0.225
   24    HE2  PHE  89           HE2      PHE  89   5.661   0.017  -2.230
   25    HZ   PHE  89           HZ       PHE  89   7.971  -0.811  -2.034
   26    H    LEU  90           H        LEU  90   3.636   3.607   1.250
   27    HA   LEU  90           HA       LEU  90   4.873   3.990  -1.420
   28   1HB   LEU  90          1HB       LEU  90   2.344   3.839  -0.923
   29   2HB   LEU  90          2HB       LEU  90   2.423   5.343  -0.061
   30    HG   LEU  90           HG       LEU  90   3.097   6.565  -2.141
   31   1HD1  LEU  90          1HD1      LEU  90   4.017   4.681  -3.512
   32   2HD1  LEU  90          2HD1      LEU  90   2.412   3.917  -3.592
   33   3HD1  LEU  90          3HD1      LEU  90   2.712   5.495  -4.376
   34   1HD2  LEU  90          1HD2      LEU  90   0.375   5.126  -2.258
   35   2HD2  LEU  90          2HD2      LEU  90   0.757   6.575  -1.295
   36   3HD2  LEU  90          3HD2      LEU  90   0.801   6.667  -3.056
   37    H    THR  91           H        THR  91   4.325   6.398   1.181
   38    HA   THR  91           HA       THR  91   5.638   8.552  -0.423
   39    HB   THR  91           HB       THR  91   4.164   9.392   1.307
   40    HG1  THR  91           HG1      THR  91   5.705  10.803   2.330
   41   1HG2  THR  91          1HG2      THR  91   4.707   9.377   3.734
   42   2HG2  THR  91          2HG2      THR  91   4.362   7.734   3.170
   43   3HG2  THR  91          3HG2      THR  91   6.045   8.232   3.469
   44    H    VAL  92           H        VAL  92   6.934   6.269   1.940
   45    HA   VAL  92           HA       VAL  92   9.646   7.342   1.947
   46    HB   VAL  92           HB       VAL  92   8.685   4.480   2.212
   47   1HG1  VAL  92          1HG2      VAL  92  11.495   5.325   3.056
   48   2HG1  VAL  92          2HG2      VAL  92  10.714   3.756   3.402
   49   3HG1  VAL  92          3HG2      VAL  92  11.055   4.210   1.730
   50   1HG2  VAL  92          1HG1      VAL  92   7.940   6.120   4.097
   51   2HG2  VAL  92          2HG1      VAL  92   8.738   4.634   4.628
   52   3HG2  VAL  92          3HG1      VAL  92   9.636   6.184   4.596
   53    H    MET  93           H        MET  93   8.260   4.973  -0.310
   54    HA   MET  93           HA       MET  93  10.826   4.899  -1.898
   55   1HB   MET  93          1HB       MET  93   7.993   3.755  -2.217
   56   2HB   MET  93          2HB       MET  93   8.942   3.946  -3.642
   57   1HG   MET  93          1HG       MET  93   9.442   1.714  -2.863
   58   2HG   MET  93          2HG       MET  93  10.888   2.652  -2.522
   59   1HE   MET  93          1HE       MET  93  11.086   0.669   0.730
   60   2HE   MET  93          2HE       MET  93  11.166   0.349  -1.027
   61   3HE   MET  93          3HE       MET  93  12.005   1.779  -0.339
   62    H    THR  94           H        THR  94   7.843   6.445  -2.380
   63    HA   THR  94           HA       THR  94   8.333   8.083  -4.798
   64    HB   THR  94           HB       THR  94   6.419   9.655  -4.012
   65    HG1  THR  94           HG1      THR  94   5.789   9.574  -2.136
   66   1HG2  THR  94          1HG2      THR  94   4.629   8.003  -4.290
   67   2HG2  THR  94          2HG2      THR  94   5.899   7.732  -5.507
   68   3HG2  THR  94          3HG2      THR  94   5.772   6.657  -4.085
   69    H    GLN  95           H        GLN  95   8.496   9.272  -1.414
   70    HA   GLN  95           HA       GLN  95   9.696  11.854  -2.139
   71   1HB   GLN  95          1HB       GLN  95   9.857  12.375   0.109
   72   2HB   GLN  95          2HB       GLN  95   8.503  11.282   0.049
   73   1HG   GLN  95          1HG       GLN  95  10.214   9.405   0.832
   74   2HG   GLN  95          2HG       GLN  95  11.348  10.693   1.135
   75   1HE2  GLN  95          2HE2      GLN  95  10.461  12.467   2.655
   76   2HE2  GLN  95          1HE2      GLN  95   9.429  11.817   4.038
   77    H    LYS  96           H        LYS  96  11.416   8.800  -1.338
   78    HA   LYS  96           HA       LYS  96  14.091  10.045  -1.359
   79   1HB   LYS  96          1HB       LYS  96  13.530   7.936  -0.121
   80   2HB   LYS  96          2HB       LYS  96  13.174   7.126  -1.629
   81   1HG   LYS  96          1HG       LYS  96  15.270   6.328  -0.961
   82   2HG   LYS  96          2HG       LYS  96  15.602   7.336  -2.334
   83   1HD   LYS  96          1HD       LYS  96  16.015   8.166   0.626
   84   2HD   LYS  96          2HD       LYS  96  17.236   7.408  -0.363
   85   1HE   LYS  96          1HE       LYS  96  16.144  10.271  -0.750
   86   2HE   LYS  96          2HE       LYS  96  17.721   9.779  -0.169
   87   1HZ   LYS  96          1HZ       LYS  96  16.684   9.396  -2.977
   88   2HZ   LYS  96          2HZ       LYS  96  18.060  10.202  -2.540
   89   3HZ   LYS  96          3HZ       LYS  96  17.957   8.543  -2.465
   90    H    MET  97           H        MET  97  12.174   8.415  -3.904
   91    HA   MET  97           HA       MET  97  14.284   8.728  -6.010
   92   1HB   MET  97          1HB       MET  97  12.512   6.883  -5.960
   93   2HB   MET  97          2HB       MET  97  11.273   8.087  -6.275
   94   1HG   MET  97          1HG       MET  97  12.578   8.648  -8.499
   95   2HG   MET  97          2HG       MET  97  13.557   7.207  -8.160
   96   1HE   MET  97          1HE       MET  97  11.942   7.510 -10.832
   97   2HE   MET  97          2HE       MET  97  12.837   6.021 -10.385
   98   3HE   MET  97          3HE       MET  97  11.147   5.910 -10.959
   99    H    SER  98           H        SER  98  11.269  10.484  -5.237
  100    HA   SER  98           HA       SER  98  10.974  12.880  -5.386
  101   1HB   SER  98          1HB       SER  98  13.262  13.383  -6.325
  102   2HB   SER  98          2HB       SER  98  12.641  13.046  -7.948
  103    HG   SER  98           HG       SER  98  12.395  15.226  -7.537
  104    H    GLU  99           H        GLU  99   8.884  12.235  -5.624
  105    HA   GLU  99           HA       GLU  99   7.732  12.228  -8.474
  106   1HB   GLU  99          1HB       GLU  99   7.683  10.072  -6.466
  107   2HB   GLU  99          2HB       GLU  99   6.055  10.618  -6.651
  108   1HG   GLU  99          1HG       GLU  99   7.798   9.904  -9.107
  109   2HG   GLU  99          2HG       GLU  99   6.909   8.699  -8.188
  110    H    LYS 100           H        LYS 100   5.787  12.299  -5.467
  111    HA   LYS 100           HA       LYS 100   5.433  15.199  -5.530
  112   1HB   LYS 100          1HB       LYS 100   3.122  15.491  -6.283
  113   2HB   LYS 100          2HB       LYS 100   4.203  15.051  -7.560
  114   1HG   LYS 100          1HG       LYS 100   2.272  12.985  -6.291
  115   2HG   LYS 100          2HG       LYS 100   1.778  14.097  -7.532
  116   1HD   LYS 100          1HD       LYS 100   3.579  13.235  -9.095
  117   2HD   LYS 100          2HD       LYS 100   4.077  12.066  -7.880
  118   1HE   LYS 100          1HE       LYS 100   1.824  10.978  -7.891
  119   2HE   LYS 100          2HE       LYS 100   1.188  12.167  -9.021
  120   1HZ   LYS 100          1HZ       LYS 100   1.999  10.169 -10.269
  121   2HZ   LYS 100          2HZ       LYS 100   3.109  11.379 -10.585
  122   3HZ   LYS 100          3HZ       LYS 100   3.486  10.226  -9.526
  123    H    ASP 101           H        ASP 101   3.450  12.324  -4.608
  124    HA   ASP 101           HA       ASP 101   2.294  11.782  -2.649
  125   1HB   ASP 101          1HB       ASP 101   4.616  13.378  -1.402
  126   2HB   ASP 101          2HB       ASP 101   3.414  12.557  -0.426
  127    H    THR 102           H        THR 102   0.290  12.417  -2.464
  128    HA   THR 102           HA       THR 102  -0.549  14.649  -0.736
  129    HB   THR 102           HB       THR 102  -0.078  16.158  -2.636
  130    HG1  THR 102           HG1      THR 102  -2.820  15.854  -2.910
  131   1HG2  THR 102          1HG2      THR 102  -1.931  14.438  -4.421
  132   2HG2  THR 102          2HG2      THR 102  -1.216  16.016  -4.843
  133   3HG2  THR 102          3HG2      THR 102  -0.176  14.596  -4.623
  134    H    LYS 103           H        LYS 103  -3.150  15.026  -1.372
  135    HA   LYS 103           HA       LYS 103  -4.362  12.395  -0.637
  136   1HB   LYS 103          1HB       LYS 103  -6.543  13.757  -0.463
  137   2HB   LYS 103          2HB       LYS 103  -5.232  14.481   0.418
  138   1HG   LYS 103          1HG       LYS 103  -6.271  16.346  -0.546
  139   2HG   LYS 103          2HG       LYS 103  -4.877  16.139  -1.551
  140   1HD   LYS 103          1HD       LYS 103  -7.039  14.640  -2.870
  141   2HD   LYS 103          2HD       LYS 103  -7.772  16.051  -2.198
  142   1HE   LYS 103          1HE       LYS 103  -7.205  16.882  -4.304
  143   2HE   LYS 103          2HE       LYS 103  -5.832  17.463  -3.379
  144   1HZ   LYS 103          1HZ       LYS 103  -5.060  14.877  -4.237
  145   2HZ   LYS 103          2HZ       LYS 103  -5.882  15.423  -5.549
  146   3HZ   LYS 103          3HZ       LYS 103  -4.600  16.270  -4.989
  147    H    GLU 104           H        GLU 104  -6.773  11.943  -2.162
  148    HA   GLU 104           HA       GLU 104  -7.140  10.555  -4.104
  149   1HB   GLU 104          1HB       GLU 104  -7.616  11.856  -5.806
  150   2HB   GLU 104          2HB       GLU 104  -7.123  13.185  -4.812
  151   1HG   GLU 104          1HG       GLU 104  -4.782  13.096  -6.020
  152   2HG   GLU 104          2HG       GLU 104  -5.397  11.808  -7.006
  153    H    GLU 105           H        GLU 105  -3.662  11.643  -4.169
  154    HA   GLU 105           HA       GLU 105  -2.591   9.659  -5.838
  155   1HB   GLU 105          1HB       GLU 105  -1.580  11.781  -4.241
  156   2HB   GLU 105          2HB       GLU 105  -0.925  10.397  -3.415
  157   1HG   GLU 105          1HG       GLU 105   0.711  11.122  -5.052
  158   2HG   GLU 105          2HG       GLU 105   0.059   9.622  -5.706
  159    H    ILE 106           H        ILE 106  -3.482   9.220  -2.372
  160    HA   ILE 106           HA       ILE 106  -2.292   6.495  -2.264
  161    HB   ILE 106           HB       ILE 106  -3.300   7.759  -0.171
  162   1HG1  ILE 106          1HG1      ILE 106  -3.614   4.724  -0.594
  163   2HG1  ILE 106          2HG1      ILE 106  -2.192   5.575  -0.025
  164   1HG2  ILE 106          1HG2      ILE 106  -5.746   7.910  -1.079
  165   2HG2  ILE 106          2HG2      ILE 106  -5.868   6.154  -0.842
  166   3HG2  ILE 106          3HG2      ILE 106  -5.625   7.206   0.550
  167   1HD1  ILE 106          1HD1      ILE 106  -3.511   6.213   2.119
  168   2HD1  ILE 106          2HD1      ILE 106  -4.840   5.185   1.527
  169   3HD1  ILE 106          3HD1      ILE 106  -3.269   4.458   1.887
  170    H    LEU 107           H        LEU 107  -5.372   7.612  -3.572
  171    HA   LEU 107           HA       LEU 107  -6.353   4.873  -4.015
  172   1HB   LEU 107          1HB       LEU 107  -7.575   7.574  -4.785
  173   2HB   LEU 107          2HB       LEU 107  -8.065   6.163  -5.669
  174    HG   LEU 107           HG       LEU 107  -8.498   5.046  -3.255
  175   1HD1  LEU 107          1HD2      LEU 107  -7.681   7.017  -1.918
  176   2HD1  LEU 107          2HD2      LEU 107  -8.914   8.058  -2.658
  177   3HD1  LEU 107          3HD2      LEU 107  -9.391   6.697  -1.610
  178   1HD2  LEU 107          1HD1      LEU 107 -10.444   7.055  -4.557
  179   2HD2  LEU 107          2HD1      LEU 107 -10.228   5.347  -5.017
  180   3HD2  LEU 107          3HD1      LEU 107 -10.875   5.753  -3.420
  181    H    LYS 108           H        LYS 108  -4.913   7.370  -6.111
  182    HA   LYS 108           HA       LYS 108  -4.956   5.578  -8.530
  183   1HB   LYS 108          1HB       LYS 108  -3.467   8.248  -7.963
  184   2HB   LYS 108          2HB       LYS 108  -3.097   7.276  -9.354
  185   1HG   LYS 108          1HG       LYS 108  -4.559   8.670 -10.360
  186   2HG   LYS 108          2HG       LYS 108  -5.659   7.358  -9.982
  187   1HD   LYS 108          1HD       LYS 108  -6.403   8.685  -7.887
  188   2HD   LYS 108          2HD       LYS 108  -5.278   9.959  -8.350
  189   1HE   LYS 108          1HE       LYS 108  -6.537  10.177 -10.619
  190   2HE   LYS 108          2HE       LYS 108  -7.715   8.997 -10.027
  191   1HZ   LYS 108          1HZ       LYS 108  -8.012  10.630  -8.026
  192   2HZ   LYS 108          2HZ       LYS 108  -7.168  11.778  -8.830
  193   3HZ   LYS 108          3HZ       LYS 108  -8.565  11.224  -9.458
  194    H    ALA 109           H        ALA 109  -2.463   6.187  -5.917
  195    HA   ALA 109           HA       ALA 109  -0.427   4.547  -7.262
  196   1HB   ALA 109          1HB       ALA 109  -0.800   5.288  -4.297
  197   2HB   ALA 109          2HB       ALA 109   0.669   4.590  -5.023
  198   3HB   ALA 109          3HB       ALA 109   0.132   6.216  -5.503
  199    H    PHE 110           H        PHE 110  -3.039   3.574  -4.852
  200    HA   PHE 110           HA       PHE 110  -1.947   0.775  -4.754
  201   1HB   PHE 110          2HB       PHE 110  -3.256   1.809  -2.903
  202   2HB   PHE 110          1HB       PHE 110  -4.521   1.965  -3.782
  203    HD1  PHE 110           HD1      PHE 110  -3.298  -0.439  -1.485
  204    HD2  PHE 110           HD2      PHE 110  -5.765  -0.050  -4.991
  205    HE1  PHE 110           HE1      PHE 110  -4.474  -2.559  -0.949
  206    HE2  PHE 110           HE2      PHE 110  -6.899  -2.108  -4.442
  207    HZ   PHE 110           HZ       PHE 110  -6.228  -3.442  -2.535
  208    H    LYS 111           H        LYS 111  -4.490   2.491  -6.638
  209    HA   LYS 111           HA       LYS 111  -5.345  -0.053  -7.900
  210   1HB   LYS 111          1HB       LYS 111  -6.711   2.286  -7.674
  211   2HB   LYS 111          2HB       LYS 111  -6.077   2.531  -9.282
  212   1HG   LYS 111          1HG       LYS 111  -8.263   1.417  -9.483
  213   2HG   LYS 111          2HG       LYS 111  -7.037   0.265  -9.966
  214   1HD   LYS 111          1HD       LYS 111  -7.212  -0.692  -7.427
  215   2HD   LYS 111          2HD       LYS 111  -8.593   0.327  -7.274
  216   1HE   LYS 111          1HE       LYS 111  -9.257  -1.971  -7.786
  217   2HE   LYS 111          2HE       LYS 111  -9.752  -0.949  -9.138
  218   1HZ   LYS 111          1HZ       LYS 111  -7.050  -2.331  -9.350
  219   2HZ   LYS 111          2HZ       LYS 111  -8.440  -3.195  -9.634
  220   3HZ   LYS 111          3HZ       LYS 111  -8.123  -1.920 -10.565
  221    H    LEU 112           H        LEU 112  -2.835   2.453  -8.966
  222    HA   LEU 112           HA       LEU 112  -2.203   0.816 -11.350
  223   1HB   LEU 112          2HB       LEU 112  -0.749   2.459 -11.913
  224   2HB   LEU 112          1HB       LEU 112  -1.978   3.339 -11.105
  225    HG   LEU 112           HG       LEU 112  -0.422   2.966  -9.013
  226   1HD1  LEU 112          1HD1      LEU 112   1.419   1.633 -10.112
  227   2HD1  LEU 112          2HD1      LEU 112   1.699   2.939 -11.278
  228   3HD1  LEU 112          3HD1      LEU 112   2.067   3.177  -9.553
  229   1HD2  LEU 112          1HD2      LEU 112   0.258   5.103 -11.177
  230   2HD2  LEU 112          2HD2      LEU 112  -1.039   5.249  -9.974
  231   3HD2  LEU 112          3HD2      LEU 112   0.652   5.256  -9.448
  232    H    PHE 113           H        PHE 113  -1.193   0.659  -8.004
  233    HA   PHE 113           HA       PHE 113   1.127  -1.114  -8.207
  234   1HB   PHE 113          2HB       PHE 113  -0.945  -0.519  -6.102
  235   2HB   PHE 113          1HB       PHE 113  -0.536  -2.118  -6.048
  236    HD1  PHE 113           HD1      PHE 113   0.501   1.078  -4.963
  237    HD2  PHE 113           HD2      PHE 113   1.885  -2.924  -5.686
  238    HE1  PHE 113           HE1      PHE 113   1.903   1.208  -2.948
  239    HE2  PHE 113           HE2      PHE 113   3.262  -2.797  -3.647
  240    HZ   PHE 113           HZ       PHE 113   3.195  -0.765  -2.225
  241    H    ASP 114           H        ASP 114  -2.396  -1.889  -8.099
  242    HA   ASP 114           HA       ASP 114  -1.961  -4.833  -8.322
  243   1HB   ASP 114          1HB       ASP 114  -4.344  -5.104  -8.505
  244   2HB   ASP 114          2HB       ASP 114  -3.852  -4.263  -7.086
  245    H    ASP 115           H        ASP 115  -0.579  -3.945 -10.699
  246    HA   ASP 115           HA       ASP 115  -1.509  -3.988 -13.074
  247   1HB   ASP 115          2HB       ASP 115   0.084  -5.964 -13.849
  248   2HB   ASP 115          1HB       ASP 115   0.705  -4.464 -13.303
  249    H    ASP 116           H        ASP 116  -3.234  -6.246 -11.179
  250    HA   ASP 116           HA       ASP 116  -4.019  -8.145 -13.337
  251   1HB   ASP 116          2HB       ASP 116  -4.783  -9.626 -11.573
  252   2HB   ASP 116          1HB       ASP 116  -3.095  -9.290 -11.297
  253    H    GLU 117           H        GLU 117  -4.951  -5.463 -11.170
  254    HA   GLU 117           HA       GLU 117  -6.684  -3.936 -11.394
  255   1HB   GLU 117          2HB       GLU 117  -6.915  -4.554 -13.784
  256   2HB   GLU 117          1HB       GLU 117  -7.933  -5.868 -13.263
  257   1HG   GLU 117          1HG       GLU 117  -9.413  -4.080 -14.072
  258   2HG   GLU 117          2HG       GLU 117  -9.608  -4.024 -12.340
  259    H    THR 118           H        THR 118  -6.655  -6.674  -9.722
  260    HA   THR 118           HA       THR 118  -9.552  -6.986  -8.922
  261    HB   THR 118           HB       THR 118  -8.789  -8.957  -7.647
  262    HG1  THR 118           HG1      THR 118  -6.436  -9.428  -7.997
  263   1HG2  THR 118          1HG2      THR 118  -7.794 -10.437  -9.341
  264   2HG2  THR 118          2HG2      THR 118  -9.043  -9.408 -10.126
  265   3HG2  THR 118          3HG2      THR 118  -7.309  -9.056 -10.341
  266    H    GLY 119           H        GLY 119  -6.860  -5.038  -7.831
  267   1HA   GLY 119          1HA       GLY 119  -6.525  -3.900  -5.747
  268   2HA   GLY 119          2HA       GLY 119  -8.245  -4.215  -5.531
  269    H    LYS 120           H        LYS 120  -5.446  -6.342  -5.600
  270    HA   LYS 120           HA       LYS 120  -5.479  -6.688  -2.583
  271   1HB   LYS 120          1HB       LYS 120  -6.834  -8.574  -3.962
  272   2HB   LYS 120          2HB       LYS 120  -5.264  -9.161  -4.415
  273   1HG   LYS 120          1HG       LYS 120  -5.353 -10.403  -2.521
  274   2HG   LYS 120          2HG       LYS 120  -4.872  -8.968  -1.651
  275   1HD   LYS 120          1HD       LYS 120  -7.517  -8.440  -1.617
  276   2HD   LYS 120          2HD       LYS 120  -7.709 -10.115  -2.084
  277   1HE   LYS 120          1HE       LYS 120  -6.219  -9.143   0.487
  278   2HE   LYS 120          2HE       LYS 120  -7.910  -9.640   0.460
  279   1HZ   LYS 120          1HZ       LYS 120  -5.573 -11.427  -0.309
  280   2HZ   LYS 120          2HZ       LYS 120  -6.395 -11.577   1.112
  281   3HZ   LYS 120          3HZ       LYS 120  -7.155 -11.910  -0.331
  282    H    ILE 121           H        ILE 121  -3.456  -6.002  -2.037
  283    HA   ILE 121           HA       ILE 121  -1.087  -6.820  -3.846
  284    HB   ILE 121           HB       ILE 121  -0.913  -4.491  -1.887
  285   1HG1  ILE 121          2HG1      ILE 121  -0.343  -3.269  -4.186
  286   2HG1  ILE 121          1HG1      ILE 121  -1.054  -4.636  -5.016
  287   1HG2  ILE 121          1HG2      ILE 121   1.183  -5.490  -1.901
  288   2HG2  ILE 121          2HG2      ILE 121   1.191  -5.688  -3.662
  289   3HG2  ILE 121          3HG2      ILE 121   1.296  -4.071  -2.919
  290   1HD1  ILE 121          1HD1      ILE 121  -3.340  -3.902  -3.929
  291   2HD1  ILE 121          2HD1      ILE 121  -2.432  -2.524  -3.251
  292   3HD1  ILE 121          3HD1      ILE 121  -2.607  -2.695  -4.989
  293    H    SER 122           H        SER 122   0.368  -7.907  -3.053
  294    HA   SER 122           HA       SER 122   0.351  -8.997  -0.227
  295   1HB   SER 122          1HB       SER 122   1.167 -11.219  -1.030
  296   2HB   SER 122          2HB       SER 122  -0.446 -10.912  -1.582
  297    HG   SER 122           HG       SER 122   0.305 -10.545  -3.614
  298    H    PHE 123           H        PHE 123   2.573 -10.088  -0.179
  299    HA   PHE 123           HA       PHE 123   4.553  -7.834   0.175
  300   1HB   PHE 123          2HB       PHE 123   4.395  -9.630   1.857
  301   2HB   PHE 123          1HB       PHE 123   4.906 -10.890   0.825
  302    HD1  PHE 123           HD1      PHE 123   5.976  -8.004   2.767
  303    HD2  PHE 123           HD2      PHE 123   7.303 -11.138   0.122
  304    HE1  PHE 123           HE1      PHE 123   8.208  -7.956   3.736
  305    HE2  PHE 123           HE2      PHE 123   9.573 -10.918   1.067
  306    HZ   PHE 123           HZ       PHE 123  10.064  -9.021   2.661
  307    H    LYS 124           H        LYS 124   4.303 -10.261  -2.382
  308    HA   LYS 124           HA       LYS 124   7.056  -9.849  -3.433
  309   1HB   LYS 124          2HB       LYS 124   4.439 -11.145  -4.521
  310   2HB   LYS 124          1HB       LYS 124   5.836 -11.026  -5.511
  311   1HG   LYS 124          1HG       LYS 124   5.924 -12.441  -2.775
  312   2HG   LYS 124          2HG       LYS 124   5.360 -13.264  -4.197
  313   1HD   LYS 124          2HD       LYS 124   8.176 -12.020  -3.924
  314   2HD   LYS 124          1HD       LYS 124   7.815 -13.678  -3.539
  315   1HE   LYS 124          1HE       LYS 124   7.497 -12.431  -6.368
  316   2HE   LYS 124          2HE       LYS 124   8.909 -13.314  -5.818
  317   1HZ   LYS 124          1HZ       LYS 124   6.138 -14.501  -5.981
  318   2HZ   LYS 124          2HZ       LYS 124   7.368 -14.841  -7.015
  319   3HZ   LYS 124          3HZ       LYS 124   7.451 -15.318  -5.444
  320    H    ASN 125           H        ASN 125   3.944  -8.250  -3.963
  321    HA   ASN 125           HA       ASN 125   5.091  -6.703  -6.383
  322   1HB   ASN 125          1HB       ASN 125   2.699  -7.523  -6.458
  323   2HB   ASN 125          2HB       ASN 125   2.291  -6.185  -5.360
  324   1HD2  ASN 125          2HD2      ASN 125   0.900  -5.855  -7.960
  325   2HD2  ASN 125          1HD2      ASN 125   1.966  -4.808  -8.921
  326    H    LEU 126           H        LEU 126   4.383  -6.010  -2.845
  327    HA   LEU 126           HA       LEU 126   5.536  -3.475  -2.651
  328   1HB   LEU 126          1HB       LEU 126   6.384  -5.750  -0.722
  329   2HB   LEU 126          2HB       LEU 126   6.767  -4.175  -0.486
  330    HG   LEU 126           HG       LEU 126   3.848  -4.962  -0.595
  331   1HD1  LEU 126          1HD1      LEU 126   5.174  -5.819   1.435
  332   2HD1  LEU 126          2HD1      LEU 126   5.753  -4.174   1.757
  333   3HD1  LEU 126          3HD1      LEU 126   4.027  -4.523   1.908
  334   1HD2  LEU 126          1HD2      LEU 126   5.295  -2.321   0.069
  335   2HD2  LEU 126          2HD2      LEU 126   4.098  -2.568  -1.226
  336   3HD2  LEU 126          3HD2      LEU 126   3.609  -2.591   0.470
  337    H    LYS 127           H        LYS 127   7.356  -6.472  -2.901
  338    HA   LYS 127           HA       LYS 127  10.074  -5.438  -3.100
  339   1HB   LYS 127          1HB       LYS 127   8.940  -8.074  -4.268
  340   2HB   LYS 127          2HB       LYS 127  10.578  -7.569  -4.608
  341   1HG   LYS 127          2HG       LYS 127  11.018  -7.323  -2.184
  342   2HG   LYS 127          1HG       LYS 127   9.431  -8.047  -1.804
  343   1HD   LYS 127          1HD       LYS 127  10.140 -10.193  -2.839
  344   2HD   LYS 127          2HD       LYS 127  11.639  -9.470  -3.440
  345   1HE   LYS 127          1HE       LYS 127  12.394  -8.988  -1.050
  346   2HE   LYS 127          2HE       LYS 127  10.912  -9.690  -0.425
  347   1HZ   LYS 127          1HZ       LYS 127  12.763 -11.356  -0.453
  348   2HZ   LYS 127          2HZ       LYS 127  11.582 -11.869  -1.474
  349   3HZ   LYS 127          3HZ       LYS 127  12.953 -11.195  -2.074
  350    H    ARG 128           H        ARG 128   7.709  -6.037  -5.741
  351    HA   ARG 128           HA       ARG 128   9.250  -4.991  -8.007
  352   1HB   ARG 128          1HB       ARG 128   6.228  -4.560  -7.555
  353   2HB   ARG 128          2HB       ARG 128   7.068  -4.038  -8.961
  354   1HG   ARG 128          1HG       ARG 128   7.683  -6.852  -8.650
  355   2HG   ARG 128          2HG       ARG 128   5.967  -6.649  -8.368
  356   1HD   ARG 128          1HD       ARG 128   7.461  -5.673 -10.905
  357   2HD   ARG 128          2HD       ARG 128   6.541  -7.148 -10.784
  358    HE   ARG 128           HE       ARG 128   4.385  -5.900 -10.679
  359   1HH1  ARG 128          1HH1      ARG 128   7.138  -3.649 -11.146
  360   2HH1  ARG 128          2HH1      ARG 128   5.942  -2.441 -11.808
  361   1HH2  ARG 128          1HH2      ARG 128   3.192  -4.481 -11.470
  362   2HH2  ARG 128          2HH2      ARG 128   3.888  -2.843 -11.941
  363    H    VAL 129           H        VAL 129   7.177  -3.072  -5.809
  364    HA   VAL 129           HA       VAL 129   8.003  -0.446  -7.049
  365    HB   VAL 129           HB       VAL 129   6.362   0.346  -6.175
  366   1HG1  VAL 129          1HG1      VAL 129   5.935  -1.647  -3.928
  367   2HG1  VAL 129          2HG1      VAL 129   4.800  -0.399  -4.532
  368   3HG1  VAL 129          3HG1      VAL 129   5.246  -1.750  -5.570
  369   1HG2  VAL 129          1HG2      VAL 129   7.701   1.763  -4.921
  370   2HG2  VAL 129          2HG2      VAL 129   6.157   1.521  -4.095
  371   3HG2  VAL 129          3HG2      VAL 129   7.629   0.707  -3.522
  372    H    ALA 130           H        ALA 130   9.272  -2.283  -4.279
  373    HA   ALA 130           HA       ALA 130  11.204  -0.299  -3.340
  374   1HB   ALA 130          1HB       ALA 130  10.449  -2.229  -2.014
  375   2HB   ALA 130          2HB       ALA 130  11.106  -3.384  -3.196
  376   3HB   ALA 130          3HB       ALA 130  12.200  -2.384  -2.236
  377    H    LYS 131           H        LYS 131  11.717  -2.995  -5.805
  378    HA   LYS 131           HA       LYS 131  14.368  -1.899  -6.586
  379   1HB   LYS 131          1HB       LYS 131  14.422  -3.679  -8.237
  380   2HB   LYS 131          2HB       LYS 131  13.899  -4.302  -6.684
  381   1HG   LYS 131          1HG       LYS 131  11.472  -4.205  -7.515
  382   2HG   LYS 131          2HG       LYS 131  12.009  -3.674  -9.065
  383   1HD   LYS 131          1HD       LYS 131  13.090  -6.268  -7.854
  384   2HD   LYS 131          2HD       LYS 131  11.466  -6.236  -8.493
  385   1HE   LYS 131          1HE       LYS 131  13.936  -5.373 -10.180
  386   2HE   LYS 131          2HE       LYS 131  13.348  -7.033 -10.142
  387   1HZ   LYS 131          1HZ       LYS 131  11.125  -6.188 -10.985
  388   2HZ   LYS 131          2HZ       LYS 131  11.640  -4.643 -11.043
  389   3HZ   LYS 131          3HZ       LYS 131  12.315  -5.758 -12.043
  390    H    GLU 132           H        GLU 132  11.102  -1.630  -8.173
  391    HA   GLU 132           HA       GLU 132  12.042  -0.359 -10.595
  392   1HB   GLU 132          1HB       GLU 132   9.322  -0.587  -9.225
  393   2HB   GLU 132          2HB       GLU 132   9.486   0.666 -10.398
  394   1HG   GLU 132          1HG       GLU 132   8.605  -1.150 -11.624
  395   2HG   GLU 132          2HG       GLU 132  10.260  -1.000 -12.163
  396    H    LEU 133           H        LEU 133  11.237   1.295  -7.535
  397    HA   LEU 133           HA       LEU 133  11.446   4.050  -8.523
  398   1HB   LEU 133          1HB       LEU 133  11.596   2.442  -5.867
  399   2HB   LEU 133          2HB       LEU 133  11.913   4.152  -5.839
  400    HG   LEU 133           HG       LEU 133   9.682   2.927  -5.326
  401   1HD1  LEU 133          1HD2      LEU 133  10.163   5.535  -5.334
  402   2HD1  LEU 133          2HD2      LEU 133   9.450   5.577  -6.957
  403   3HD1  LEU 133          3HD2      LEU 133   8.443   5.108  -5.563
  404   1HD2  LEU 133          1HD1      LEU 133   9.006   3.540  -8.161
  405   2HD2  LEU 133          2HD1      LEU 133   9.050   1.944  -7.325
  406   3HD2  LEU 133          3HD1      LEU 133   7.850   3.169  -6.818
  407    H    GLY 134           H        GLY 134  13.495   1.852  -7.020
  408   1HA   GLY 134          1HA       GLY 134  16.001   1.674  -7.842
  409   2HA   GLY 134          2HA       GLY 134  16.127   3.423  -7.731
  410    H    GLU 135           H        GLU 135  14.945   3.538  -5.004
  411    HA   GLU 135           HA       GLU 135  17.390   2.502  -3.431
  412   1HB   GLU 135          1HB       GLU 135  15.873   5.154  -3.153
  413   2HB   GLU 135          2HB       GLU 135  16.991   4.560  -1.937
  414   1HG   GLU 135          1HG       GLU 135  18.933   4.719  -3.459
  415   2HG   GLU 135          2HG       GLU 135  17.901   5.012  -4.856
  416    H    ASN 136           H        ASN 136  16.781   0.979  -2.023
  417    HA   ASN 136           HA       ASN 136  14.146   1.255  -0.535
  418   1HB   ASN 136          1HB       ASN 136  13.412  -0.981  -1.086
  419   2HB   ASN 136          2HB       ASN 136  13.732  -0.111  -2.549
  420   1HD2  ASN 136          2HD2      ASN 136  15.320  -2.546  -0.410
  421   2HD2  ASN 136          1HD2      ASN 136  15.960  -3.446  -1.873
  422    H    LEU 137           H        LEU 137  13.707  -0.323   1.100
  423    HA   LEU 137           HA       LEU 137  15.971  -0.491   3.060
  424   1HB   LEU 137          1HB       LEU 137  12.924  -1.063   3.239
  425   2HB   LEU 137          2HB       LEU 137  14.032  -1.223   4.564
  426    HG   LEU 137           HG       LEU 137  12.870   0.595   4.965
  427   1HD1  LEU 137          1HD1      LEU 137  15.269   0.712   5.610
  428   2HD1  LEU 137          2HD1      LEU 137  15.660   1.601   4.111
  429   3HD1  LEU 137          3HD1      LEU 137  14.603   2.332   5.349
  430   1HD2  LEU 137          1HD2      LEU 137  13.664   1.922   2.287
  431   2HD2  LEU 137          2HD2      LEU 137  12.047   1.314   2.739
  432   3HD2  LEU 137          3HD2      LEU 137  12.753   2.693   3.601
  433    H    THR 138           H        THR 138  13.941  -2.971   3.868
  434    HA   THR 138           HA       THR 138  15.436  -5.178   2.526
  435    HB   THR 138           HB       THR 138  16.972  -4.514   4.440
  436    HG1  THR 138           HG1      THR 138  16.082  -7.194   4.858
  437   1HG2  THR 138          1HG2      THR 138  16.551  -5.318   6.738
  438   2HG2  THR 138          2HG2      THR 138  15.335  -4.089   6.319
  439   3HG2  THR 138          3HG2      THR 138  14.898  -5.816   6.322
  440    H    ASP 139           H        ASP 139  14.716  -7.237   3.778
  441    HA   ASP 139           HA       ASP 139  12.052  -7.752   2.783
  442   1HB   ASP 139          2HB       ASP 139  12.587 -10.026   4.079
  443   2HB   ASP 139          1HB       ASP 139  13.501  -9.651   2.683
  444    H    GLU 140           H        GLU 140  13.389  -7.513   5.941
  445    HA   GLU 140           HA       GLU 140  11.010  -8.150   7.594
  446   1HB   GLU 140          2HB       GLU 140  13.712  -6.885   8.202
  447   2HB   GLU 140          1HB       GLU 140  12.526  -7.173   9.407
  448   1HG   GLU 140          2HG       GLU 140  13.041  -9.710   7.844
  449   2HG   GLU 140          1HG       GLU 140  14.512  -9.022   8.464
  450    H    GLU 141           H        GLU 141  12.471  -5.070   6.565
  451    HA   GLU 141           HA       GLU 141  10.576  -3.221   7.931
  452   1HB   GLU 141          1HB       GLU 141  12.207  -2.816   5.352
  453   2HB   GLU 141          2HB       GLU 141  11.259  -1.548   6.081
  454   1HG   GLU 141          1HG       GLU 141  13.371  -2.897   7.854
  455   2HG   GLU 141          2HG       GLU 141  13.927  -1.835   6.601
  456    H    LEU 142           H        LEU 142  10.502  -4.500   4.473
  457    HA   LEU 142           HA       LEU 142   7.949  -3.440   3.703
  458   1HB   LEU 142          1HB       LEU 142   8.951  -6.198   2.905
  459   2HB   LEU 142          2HB       LEU 142   7.946  -5.115   2.011
  460    HG   LEU 142           HG       LEU 142  10.968  -4.989   2.395
  461   1HD1  LEU 142          1HD1      LEU 142  10.141  -6.866   0.977
  462   2HD1  LEU 142          2HD1      LEU 142   9.202  -5.729  -0.023
  463   3HD1  LEU 142          3HD1      LEU 142  10.989  -5.654  -0.017
  464   1HD2  LEU 142          1HD2      LEU 142   9.180  -3.272   0.589
  465   2HD2  LEU 142          2HD2      LEU 142  10.038  -2.693   2.061
  466   3HD2  LEU 142          3HD2      LEU 142  10.973  -3.254   0.641
  467    H    GLN 143           H        GLN 143   8.771  -6.464   5.557
  468    HA   GLN 143           HA       GLN 143   6.053  -7.442   5.320
  469   1HB   GLN 143          1HB       GLN 143   8.086  -8.991   5.851
  470   2HB   GLN 143          2HB       GLN 143   7.764  -8.598   7.529
  471   1HG   GLN 143          2HG       GLN 143   6.431 -10.622   7.036
  472   2HG   GLN 143          1HG       GLN 143   5.291  -9.308   7.107
  473   1HE2  GLN 143          2HE2      GLN 143   3.506  -9.618   5.275
  474   2HE2  GLN 143          1HE2      GLN 143   4.513  -9.530   3.830
  475    H    GLU 144           H        GLU 144   7.686  -5.443   7.772
  476    HA   GLU 144           HA       GLU 144   5.453  -5.349   9.748
  477   1HB   GLU 144          1HB       GLU 144   7.816  -4.490  10.227
  478   2HB   GLU 144          2HB       GLU 144   7.550  -3.163   9.106
  479   1HG   GLU 144          2HG       GLU 144   5.557  -2.397  10.605
  480   2HG   GLU 144          1HG       GLU 144   5.995  -3.662  11.747
  481    H    MET 145           H        MET 145   6.189  -3.515   6.794
  482    HA   MET 145           HA       MET 145   3.877  -1.676   6.775
  483   1HB   MET 145          1HB       MET 145   5.467  -2.734   4.414
  484   2HB   MET 145          2HB       MET 145   4.308  -1.427   4.329
  485   1HG   MET 145          1HG       MET 145   6.859  -1.328   6.097
  486   2HG   MET 145          2HG       MET 145   6.734  -0.633   4.498
  487   1HE   MET 145          1HE       MET 145   6.937   0.524   7.952
  488   2HE   MET 145          2HE       MET 145   5.368   1.259   8.402
  489   3HE   MET 145          3HE       MET 145   5.508  -0.510   8.234
  490    H    ILE 146           H        ILE 146   4.157  -4.991   5.450
  491    HA   ILE 146           HA       ILE 146   1.395  -5.224   4.507
  492    HB   ILE 146           HB       ILE 146   3.622  -7.208   5.154
  493   1HG1  ILE 146          1HG1      ILE 146   3.789  -6.341   2.982
  494   2HG1  ILE 146          2HG1      ILE 146   3.271  -7.952   2.816
  495   1HG2  ILE 146          1HG2      ILE 146   1.642  -8.664   5.867
  496   2HG2  ILE 146          2HG2      ILE 146   0.617  -8.017   4.589
  497   3HG2  ILE 146          3HG2      ILE 146   1.891  -9.132   4.172
  498   1HD1  ILE 146          1HD1      ILE 146   0.797  -7.027   2.610
  499   2HD1  ILE 146          2HD1      ILE 146   1.538  -5.431   2.434
  500   3HD1  ILE 146          3HD1      ILE 146   1.892  -6.709   1.234
  501    H    ASP 147           H        ASP 147   2.834  -6.384   7.486
  502    HA   ASP 147           HA       ASP 147   0.180  -7.296   8.572
  503   1HB   ASP 147          1HB       ASP 147   2.756  -7.886   9.432
  504   2HB   ASP 147          2HB       ASP 147   2.447  -6.627  10.584
  505    H    GLU 148           H        GLU 148   1.894  -4.166   9.009
  506    HA   GLU 148           HA       GLU 148  -0.274  -2.996  10.678
  507   1HB   GLU 148          1HB       GLU 148   0.595  -0.777  10.313
  508   2HB   GLU 148          2HB       GLU 148   1.885  -1.897  10.655
  509   1HG   GLU 148          2HG       GLU 148   3.017  -1.167   8.842
  510   2HG   GLU 148          1HG       GLU 148   1.814  -1.848   7.812
  511    H    ALA 149           H        ALA 149   0.082  -2.909   7.104
  512    HA   ALA 149           HA       ALA 149  -2.398  -1.565   6.491
  513   1HB   ALA 149          1HB       ALA 149  -0.326  -1.868   4.987
  514   2HB   ALA 149          2HB       ALA 149  -0.692  -3.589   4.833
  515   3HB   ALA 149          3HB       ALA 149  -1.807  -2.375   4.177
  516    H    ASP 150           H        ASP 150  -1.863  -5.097   6.684
  517    HA   ASP 150           HA       ASP 150  -4.126  -6.218   5.367
  518   1HB   ASP 150          1HB       ASP 150  -2.923  -8.113   6.139
  519   2HB   ASP 150          2HB       ASP 150  -1.791  -7.067   6.454
  520    H    ARG 151           H        ARG 151  -5.511  -4.255   7.236
  521    HA   ARG 151           HA       ARG 151  -6.209  -5.519   9.761
  522   1HB   ARG 151          2HB       ARG 151  -6.361  -2.936   8.871
  523   2HB   ARG 151          1HB       ARG 151  -8.022  -3.349   8.614
  524   1HG   ARG 151          1HG       ARG 151  -7.442  -2.257  10.872
  525   2HG   ARG 151          2HG       ARG 151  -8.394  -3.722  10.986
  526   1HD   ARG 151          1HD       ARG 151  -6.613  -3.495  12.783
  527   2HD   ARG 151          2HD       ARG 151  -6.623  -5.018  11.938
  528    HE   ARG 151           HE       ARG 151  -4.655  -2.760  11.174
  529   1HH1  ARG 151          1HH1      ARG 151  -5.017  -6.232  11.760
  530   2HH1  ARG 151          2HH1      ARG 151  -3.559  -6.491  10.658
  531   1HH2  ARG 151          1HH2      ARG 151  -2.966  -3.245  10.118
  532   2HH2  ARG 151          2HH2      ARG 151  -2.357  -4.961  10.160
  533    H    ASP 152           H        ASP 152  -8.564  -5.447   6.999
  534    HA   ASP 152           HA       ASP 152  -9.913  -7.709   8.568
  535   1HB   ASP 152          2HB       ASP 152 -11.220  -5.749   6.630
  536   2HB   ASP 152          1HB       ASP 152 -12.000  -7.080   7.419
  537    H    GLY 153           H        GLY 153  -7.499  -8.254   6.904
  538   1HA   GLY 153          1HA       GLY 153  -8.795  -9.918   4.741
  539   2HA   GLY 153          2HA       GLY 153  -7.418  -8.890   4.612
  540    H    ASP 154           H        ASP 154  -5.684 -10.764   4.492
  541    HA   ASP 154           HA       ASP 154  -5.735 -13.036   6.518
  542   1HB   ASP 154          1HB       ASP 154  -5.403 -14.564   4.676
  543   2HB   ASP 154          2HB       ASP 154  -6.978 -13.827   4.669
  544    H    GLY 155           H        GLY 155  -3.872 -10.309   6.132
  545   1HA   GLY 155          1HA       GLY 155  -1.424 -10.203   6.459
  546   2HA   GLY 155          2HA       GLY 155  -1.223 -11.809   5.797
  547    H    GLU 156           H        GLU 156  -3.159  -9.431   4.198
  548    HA   GLU 156           HA       GLU 156  -1.170  -8.248   2.354
  549   1HB   GLU 156          1HB       GLU 156  -2.300  -9.229   0.185
  550   2HB   GLU 156          2HB       GLU 156  -1.168 -10.161   1.088
  551   1HG   GLU 156          1HG       GLU 156  -2.936 -11.619   1.973
  552   2HG   GLU 156          2HG       GLU 156  -4.186 -10.556   1.346
  553    H    VAL 157           H        VAL 157  -2.239  -6.481   1.102
  554    HA   VAL 157           HA       VAL 157  -4.489  -5.313   2.744
  555    HB   VAL 157           HB       VAL 157  -3.184  -3.712   0.527
  556   1HG1  VAL 157          1HG2      VAL 157  -4.153  -2.812   3.244
  557   2HG1  VAL 157          2HG2      VAL 157  -3.492  -1.812   1.923
  558   3HG1  VAL 157          3HG2      VAL 157  -5.022  -2.654   1.691
  559   1HG2  VAL 157          1HG1      VAL 157  -1.144  -4.569   1.430
  560   2HG2  VAL 157          2HG1      VAL 157  -1.391  -2.966   2.126
  561   3HG2  VAL 157          3HG1      VAL 157  -1.737  -4.433   3.095
  562    H    SER 158           H        SER 158  -6.526  -5.386   2.060
  563    HA   SER 158           HA       SER 158  -7.179  -5.725  -0.859
  564   1HB   SER 158          2HB       SER 158  -9.250  -6.687  -0.151
  565   2HB   SER 158          1HB       SER 158  -8.083  -7.320   0.998
  566    HG   SER 158           HG       SER 158  -8.813  -5.788   2.569
  567    H    GLU 159           H        GLU 159  -9.419  -4.753  -1.338
  568    HA   GLU 159           HA       GLU 159  -9.036  -1.801  -1.651
  569   1HB   GLU 159          1HB       GLU 159 -11.083  -1.926  -2.980
  570   2HB   GLU 159          2HB       GLU 159  -9.955  -3.096  -3.512
  571   1HG   GLU 159          1HG       GLU 159 -12.264  -3.947  -3.650
  572   2HG   GLU 159          2HG       GLU 159 -11.223  -4.994  -2.714
  573    H    GLN 160           H        GLN 160 -11.354  -3.564   0.528
  574    HA   GLN 160           HA       GLN 160 -12.263  -1.028   1.607
  575   1HB   GLN 160          1HB       GLN 160 -13.495  -2.213   3.177
  576   2HB   GLN 160          2HB       GLN 160 -13.367  -3.306   1.844
  577   1HG   GLN 160          1HG       GLN 160 -12.998  -4.823   3.471
  578   2HG   GLN 160          2HG       GLN 160 -11.320  -4.409   3.275
  579   1HE2  GLN 160          2HE2      GLN 160 -10.284  -3.576   5.475
  580   2HE2  GLN 160          1HE2      GLN 160 -11.492  -3.353   6.803
  581    H    GLU 161           H        GLU 161  -9.231  -2.742   2.557
  582    HA   GLU 161           HA       GLU 161  -8.852  -0.706   4.731
  583   1HB   GLU 161          1HB       GLU 161  -6.227  -1.631   4.490
  584   2HB   GLU 161          2HB       GLU 161  -7.366  -2.252   5.577
  585   1HG   GLU 161          1HG       GLU 161  -6.876  -3.621   2.932
  586   2HG   GLU 161          2HG       GLU 161  -6.052  -3.942   4.385
  587    H    PHE 162           H        PHE 162  -8.070  -0.820   1.305
  588    HA   PHE 162           HA       PHE 162  -6.137   1.433   1.363
  589   1HB   PHE 162          2HB       PHE 162  -6.108   0.231  -0.713
  590   2HB   PHE 162          1HB       PHE 162  -7.584  -0.456  -0.563
  591    HD1  PHE 162           HD1      PHE 162  -5.838   2.524  -1.889
  592    HD2  PHE 162           HD2      PHE 162  -9.415   0.163  -2.048
  593    HE1  PHE 162           HE1      PHE 162  -6.123   2.987  -4.288
  594    HE2  PHE 162           HE2      PHE 162  -9.652   0.677  -4.414
  595    HZ   PHE 162           HZ       PHE 162  -7.770   1.929  -5.580
  596    H    LEU 163           H        LEU 163  -9.573   1.304   0.766
  597    HA   LEU 163           HA       LEU 163  -9.746   4.330   0.817
  598   1HB   LEU 163          2HB       LEU 163 -12.152   4.013  -0.039
  599   2HB   LEU 163          1HB       LEU 163 -10.802   3.715  -1.075
  600    HG   LEU 163           HG       LEU 163 -11.205   1.162  -0.470
  601   1HD1  LEU 163          1HD2      LEU 163 -13.027   1.312   1.123
  602   2HD1  LEU 163          2HD2      LEU 163 -14.018   2.278  -0.004
  603   3HD1  LEU 163          3HD2      LEU 163 -13.636   0.564  -0.344
  604   1HD2  LEU 163          1HD1      LEU 163 -12.979   2.472  -2.548
  605   2HD2  LEU 163          2HD1      LEU 163 -11.244   2.102  -2.739
  606   3HD2  LEU 163          3HD1      LEU 163 -12.388   0.784  -2.483
  607    H    ARG 164           H        ARG 164 -11.224   1.639   2.710
  608    HA   ARG 164           HA       ARG 164 -12.825   3.672   4.229
  609   1HB   ARG 164          1HB       ARG 164 -14.021   1.734   3.067
  610   2HB   ARG 164          2HB       ARG 164 -13.166   0.607   4.095
  611   1HG   ARG 164          1HG       ARG 164 -15.456   0.871   4.804
  612   2HG   ARG 164          2HG       ARG 164 -14.432   1.428   6.092
  613   1HD   ARG 164          1HD       ARG 164 -15.779   3.358   4.053
  614   2HD   ARG 164          2HD       ARG 164 -16.595   2.795   5.527
  615    HE   ARG 164           HE       ARG 164 -13.983   3.773   6.337
  616   1HH1  ARG 164          1HH1      ARG 164 -16.925   5.135   5.062
  617   2HH1  ARG 164          2HH1      ARG 164 -16.571   6.780   5.787
  618   1HH2  ARG 164          1HH2      ARG 164 -13.630   5.611   7.160
  619   2HH2  ARG 164          2HH2      ARG 164 -14.764   7.021   6.933
  620    H    ILE 165           H        ILE 165  -9.758   2.053   5.184
  621    HA   ILE 165           HA       ILE 165 -10.760   1.488   7.895
  622    HB   ILE 165           HB       ILE 165  -8.355   0.810   6.168
  623   1HG1  ILE 165          1HG1      ILE 165 -10.190  -0.837   6.473
  624   2HG1  ILE 165          2HG1      ILE 165  -8.646  -1.429   7.040
  625   1HG2  ILE 165          1HG2      ILE 165  -7.048   1.783   7.831
  626   2HG2  ILE 165          2HG2      ILE 165  -7.980   1.019   9.150
  627   3HG2  ILE 165          3HG2      ILE 165  -6.972   0.029   8.029
  628   1HD1  ILE 165          1HD1      ILE 165  -9.371  -0.958   9.443
  629   2HD1  ILE 165          2HD1      ILE 165 -10.989  -0.536   8.794
  630   3HD1  ILE 165          3HD1      ILE 165 -10.342  -2.173   8.579
  Start of MODEL    5
    1    H    PHE  86           H        PHE  86  -0.168   2.439   2.404
    2    HA   PHE  86           HA       PHE  86   2.235   1.866   2.927
    3   1HB   PHE  86          2HB       PHE  86   3.077   1.673   0.061
    4   2HB   PHE  86          1HB       PHE  86   3.739   0.921   1.475
    5    HD1  PHE  86           HD1      PHE  86   2.104  -0.922   2.695
    6    HD2  PHE  86           HD2      PHE  86   1.770   0.397  -1.383
    7    HE1  PHE  86           HE1      PHE  86   0.837  -2.945   2.137
    8    HE2  PHE  86           HE2      PHE  86   0.488  -1.591  -1.934
    9    HZ   PHE  86           HZ       PHE  86  -0.086  -3.244  -0.182
   10    H    GLY  87           H        GLY  87   1.143   4.758   1.215
   11   1HA   GLY  87          1HA       GLY  87   2.730   6.500   0.609
   12   2HA   GLY  87          2HA       GLY  87   1.786   7.009   1.974
   13    H    ASP  88           H        ASP  88   2.864   5.791   3.957
   14    HA   ASP  88           HA       ASP  88   5.292   7.212   4.751
   15   1HB   ASP  88          1HB       ASP  88   4.438   4.505   5.887
   16   2HB   ASP  88          2HB       ASP  88   5.674   5.520   6.605
   17    H    PHE  89           H        PHE  89   5.137   3.936   3.449
   18    HA   PHE  89           HA       PHE  89   8.093   3.417   3.068
   19   1HB   PHE  89          1HB       PHE  89   6.686   1.506   3.145
   20   2HB   PHE  89          2HB       PHE  89   5.420   2.112   2.288
   21    HD1  PHE  89           HD1      PHE  89   8.487   0.193   1.866
   22    HD2  PHE  89           HD2      PHE  89   5.375   2.298  -0.199
   23    HE1  PHE  89           HE1      PHE  89   8.993  -1.064  -0.215
   24    HE2  PHE  89           HE2      PHE  89   5.849   1.013  -2.250
   25    HZ   PHE  89           HZ       PHE  89   7.739  -0.596  -2.298
   26    H    LEU  90           H        LEU  90   5.527   4.811   1.077
   27    HA   LEU  90           HA       LEU  90   7.047   5.186  -1.426
   28   1HB   LEU  90          1HB       LEU  90   4.449   5.166  -1.111
   29   2HB   LEU  90          2HB       LEU  90   4.614   6.766  -0.412
   30    HG   LEU  90           HG       LEU  90   5.584   7.613  -2.510
   31   1HD1  LEU  90          1HD1      LEU  90   6.479   5.553  -3.603
   32   2HD1  LEU  90          2HD1      LEU  90   4.866   4.794  -3.619
   33   3HD1  LEU  90          3HD1      LEU  90   5.209   6.194  -4.650
   34   1HD2  LEU  90          1HD2      LEU  90   2.786   6.301  -2.762
   35   2HD2  LEU  90          2HD2      LEU  90   3.149   7.869  -2.016
   36   3HD2  LEU  90          3HD2      LEU  90   3.380   7.654  -3.762
   37    H    THR  91           H        THR  91   6.260   7.579   1.243
   38    HA   THR  91           HA       THR  91   7.936   9.721   0.140
   39    HB   THR  91           HB       THR  91   6.392  10.549   1.762
   40    HG1  THR  91           HG1      THR  91   8.812  10.764   3.223
   41   1HG2  THR  91          1HG2      THR  91   6.576  10.150   4.214
   42   2HG2  THR  91          2HG2      THR  91   6.040   8.704   3.354
   43   3HG2  THR  91          3HG2      THR  91   7.718   8.810   3.940
   44    H    VAL  92           H        VAL  92   8.810   7.078   2.346
   45    HA   VAL  92           HA       VAL  92  11.588   7.853   2.805
   46    HB   VAL  92           HB       VAL  92  10.446   5.062   2.427
   47   1HG1  VAL  92          1HG2      VAL  92  13.076   5.613   3.880
   48   2HG1  VAL  92          2HG2      VAL  92  12.248   4.037   3.743
   49   3HG1  VAL  92          3HG2      VAL  92  12.883   4.820   2.293
   50   1HG2  VAL  92          1HG1      VAL  92   9.458   6.390   4.475
   51   2HG2  VAL  92          2HG1      VAL  92  10.057   4.757   4.775
   52   3HG2  VAL  92          3HG1      VAL  92  11.033   6.178   5.236
   53    H    MET  93           H        MET  93  10.229   5.941   0.119
   54    HA   MET  93           HA       MET  93  12.845   5.987  -1.368
   55   1HB   MET  93          1HB       MET  93  10.124   5.280  -2.530
   56   2HB   MET  93          2HB       MET  93  11.714   4.872  -3.150
   57   1HG   MET  93          2HG       MET  93   9.995   3.426  -1.318
   58   2HG   MET  93          1HG       MET  93  11.411   2.866  -2.204
   59   1HE   MET  93          1HE       MET  93  11.172   1.198   0.293
   60   2HE   MET  93          2HE       MET  93  11.268   2.039   1.875
   61   3HE   MET  93          3HE       MET  93   9.921   2.385   0.768
   62    H    THR  94           H        THR  94   9.962   7.853  -1.608
   63    HA   THR  94           HA       THR  94  10.008   9.287  -4.065
   64    HB   THR  94           HB       THR  94   9.119  11.439  -2.887
   65    HG1  THR  94           HG1      THR  94   9.708   9.719  -0.714
   66   1HG2  THR  94          1HG2      THR  94   7.060  10.240  -1.823
   67   2HG2  THR  94          2HG2      THR  94   7.256  10.221  -3.559
   68   3HG2  THR  94          3HG2      THR  94   7.689   8.788  -2.637
   69    H    GLN  95           H        GLN  95  12.006  10.161  -1.331
   70    HA   GLN  95           HA       GLN  95  13.447  12.422  -2.570
   71   1HB   GLN  95          1HB       GLN  95  15.272  12.105  -0.907
   72   2HB   GLN  95          2HB       GLN  95  13.671  12.186  -0.229
   73   1HG   GLN  95          1HG       GLN  95  14.929  10.586   1.041
   74   2HG   GLN  95          2HG       GLN  95  13.645   9.742   0.220
   75   1HE2  GLN  95          2HE2      GLN  95  14.474   7.779  -0.026
   76   2HE2  GLN  95          1HE2      GLN  95  16.215   7.383  -0.460
   77    H    LYS  96           H        LYS  96  13.868   9.042  -3.339
   78    HA   LYS  96           HA       LYS  96  16.534   9.408  -4.697
   79   1HB   LYS  96          1HB       LYS  96  15.422   7.220  -3.462
   80   2HB   LYS  96          2HB       LYS  96  14.662   6.985  -4.997
   81   1HG   LYS  96          1HG       LYS  96  16.513   5.801  -5.555
   82   2HG   LYS  96          2HG       LYS  96  17.338   7.312  -5.842
   83   1HD   LYS  96          1HD       LYS  96  17.291   5.685  -3.204
   84   2HD   LYS  96          2HD       LYS  96  18.605   5.680  -4.360
   85   1HE   LYS  96          1HE       LYS  96  19.157   8.079  -3.890
   86   2HE   LYS  96          2HE       LYS  96  17.723   8.259  -2.869
   87   1HZ   LYS  96          1HZ       LYS  96  18.554   6.647  -1.275
   88   2HZ   LYS  96          2HZ       LYS  96  19.804   6.182  -2.194
   89   3HZ   LYS  96          3HZ       LYS  96  19.797   7.705  -1.511
   90    H    MET  97           H        MET  97  13.137   9.515  -5.608
   91    HA   MET  97           HA       MET  97  13.854  10.158  -8.496
   92   1HB   MET  97          1HB       MET  97  11.786   7.995  -7.728
   93   2HB   MET  97          2HB       MET  97  11.841   8.772  -9.301
   94   1HG   MET  97          1HG       MET  97  14.153   7.857  -9.730
   95   2HG   MET  97          2HG       MET  97  14.171   7.137  -8.115
   96   1HE   MET  97          1HE       MET  97  11.767   5.590 -11.745
   97   2HE   MET  97          2HE       MET  97  11.592   7.301 -11.254
   98   3HE   MET  97          3HE       MET  97  13.187   6.678 -11.788
   99    H    SER  98           H        SER  98  10.531   9.760  -7.285
  100    HA   SER  98           HA       SER  98  10.172  12.549  -6.424
  101   1HB   SER  98          1HB       SER  98  10.457  13.053  -8.864
  102   2HB   SER  98          2HB       SER  98   9.102  11.998  -9.272
  103    HG   SER  98           HG       SER  98   8.489  14.207  -9.054
  104    H    GLU  99           H        GLU  99   8.040  10.327  -8.229
  105    HA   GLU  99           HA       GLU  99   5.983   9.357  -7.805
  106   1HB   GLU  99          1HB       GLU  99   7.551   8.870  -5.223
  107   2HB   GLU  99          2HB       GLU  99   5.909   8.288  -5.323
  108   1HG   GLU  99          1HG       GLU  99   8.135   7.530  -7.320
  109   2HG   GLU  99          2HG       GLU  99   7.563   6.542  -5.984
  110    H    LYS 100           H        LYS 100   4.815   9.786  -4.652
  111    HA   LYS 100           HA       LYS 100   3.272  12.252  -5.545
  112   1HB   LYS 100          1HB       LYS 100   1.628   9.727  -4.865
  113   2HB   LYS 100          2HB       LYS 100   1.085  11.249  -5.500
  114   1HG   LYS 100          1HG       LYS 100   0.914  10.010  -7.420
  115   2HG   LYS 100          2HG       LYS 100   2.554  10.583  -7.652
  116   1HD   LYS 100          1HD       LYS 100   3.283   8.318  -6.385
  117   2HD   LYS 100          2HD       LYS 100   1.608   7.827  -6.578
  118   1HE   LYS 100          1HE       LYS 100   1.871   8.148  -9.131
  119   2HE   LYS 100          2HE       LYS 100   3.561   8.609  -8.865
  120   1HZ   LYS 100          1HZ       LYS 100   3.393   6.178  -9.357
  121   2HZ   LYS 100          2HZ       LYS 100   4.042   6.392  -7.891
  122   3HZ   LYS 100          3HZ       LYS 100   2.466   5.919  -8.000
  123    H    ASP 101           H        ASP 101   2.080  10.062  -3.004
  124    HA   ASP 101           HA       ASP 101   1.261  10.488  -0.877
  125   1HB   ASP 101          1HB       ASP 101   3.985  11.898  -0.740
  126   2HB   ASP 101          2HB       ASP 101   2.947  11.751   0.666
  127    H    THR 102           H        THR 102  -0.521  11.541  -1.634
  128    HA   THR 102           HA       THR 102  -1.312  13.826   0.007
  129    HB   THR 102           HB       THR 102  -1.946  15.028  -2.628
  130    HG1  THR 102           HG1      THR 102   0.212  15.395  -3.246
  131   1HG2  THR 102          1HG2      THR 102  -0.602  16.925  -1.821
  132   2HG2  THR 102          2HG2      THR 102  -1.572  16.316  -0.448
  133   3HG2  THR 102          3HG2      THR 102   0.158  15.927  -0.569
  134    H    LYS 103           H        LYS 103  -3.348  13.163   0.525
  135    HA   LYS 103           HA       LYS 103  -5.033  11.344   0.289
  136   1HB   LYS 103          1HB       LYS 103  -6.974  12.662   0.360
  137   2HB   LYS 103          2HB       LYS 103  -5.744  13.766   0.854
  138   1HG   LYS 103          1HG       LYS 103  -7.351  13.725  -1.757
  139   2HG   LYS 103          2HG       LYS 103  -7.417  14.914  -0.501
  140   1HD   LYS 103          1HD       LYS 103  -4.969  14.504  -2.348
  141   2HD   LYS 103          2HD       LYS 103  -6.283  15.619  -2.676
  142   1HE   LYS 103          1HE       LYS 103  -5.769  16.929  -0.573
  143   2HE   LYS 103          2HE       LYS 103  -4.482  15.787  -0.158
  144   1HZ   LYS 103          1HZ       LYS 103  -4.517  17.356  -2.746
  145   2HZ   LYS 103          2HZ       LYS 103  -3.591  17.766  -1.446
  146   3HZ   LYS 103          3HZ       LYS 103  -3.310  16.356  -2.255
  147    H    GLU 104           H        GLU 104  -6.135  12.795  -2.909
  148    HA   GLU 104           HA       GLU 104  -6.800  10.611  -4.163
  149   1HB   GLU 104          1HB       GLU 104  -6.499  12.819  -5.247
  150   2HB   GLU 104          2HB       GLU 104  -4.776  12.529  -5.473
  151   1HG   GLU 104          1HG       GLU 104  -5.189  10.730  -7.066
  152   2HG   GLU 104          2HG       GLU 104  -6.892  10.604  -6.622
  153    H    GLU 105           H        GLU 105  -3.396  10.460  -2.948
  154    HA   GLU 105           HA       GLU 105  -2.202   8.468  -4.618
  155   1HB   GLU 105          1HB       GLU 105  -0.908   9.935  -3.143
  156   2HB   GLU 105          2HB       GLU 105  -1.857   9.531  -1.726
  157   1HG   GLU 105          1HG       GLU 105  -0.052   7.437  -3.102
  158   2HG   GLU 105          2HG       GLU 105   0.541   8.540  -1.882
  159    H    ILE 106           H        ILE 106  -4.389   8.253  -1.710
  160    HA   ILE 106           HA       ILE 106  -3.947   5.378  -1.554
  161    HB   ILE 106           HB       ILE 106  -5.145   6.663   0.285
  162   1HG1  ILE 106          1HG1      ILE 106  -6.907   4.944   0.971
  163   2HG1  ILE 106          2HG1      ILE 106  -6.757   4.178  -0.590
  164   1HG2  ILE 106          1HG2      ILE 106  -6.906   7.896  -1.147
  165   2HG2  ILE 106          2HG2      ILE 106  -7.779   6.360  -1.316
  166   3HG2  ILE 106          3HG2      ILE 106  -7.593   7.087   0.281
  167   1HD1  ILE 106          1HD1      ILE 106  -4.380   3.530  -0.031
  168   2HD1  ILE 106          2HD1      ILE 106  -4.493   4.438   1.498
  169   3HD1  ILE 106          3HD1      ILE 106  -5.486   2.993   1.239
  170    H    LEU 107           H        LEU 107  -6.287   7.069  -3.484
  171    HA   LEU 107           HA       LEU 107  -7.341   4.472  -4.637
  172   1HB   LEU 107          1HB       LEU 107  -8.414   7.256  -4.616
  173   2HB   LEU 107          2HB       LEU 107  -8.521   6.539  -6.189
  174    HG   LEU 107           HG       LEU 107 -10.574   6.188  -4.787
  175   1HD1  LEU 107          1HD1      LEU 107  -9.196   3.640  -5.748
  176   2HD1  LEU 107          2HD1      LEU 107 -10.917   3.758  -5.313
  177   3HD1  LEU 107          3HD1      LEU 107 -10.266   4.706  -6.665
  178   1HD2  LEU 107          1HD2      LEU 107  -8.916   4.453  -2.916
  179   2HD2  LEU 107          2HD2      LEU 107  -9.737   5.978  -2.551
  180   3HD2  LEU 107          3HD2      LEU 107 -10.687   4.539  -2.963
  181    H    LYS 108           H        LYS 108  -5.342   7.145  -5.883
  182    HA   LYS 108           HA       LYS 108  -4.968   5.662  -8.469
  183   1HB   LYS 108          1HB       LYS 108  -3.899   8.282  -7.305
  184   2HB   LYS 108          2HB       LYS 108  -2.828   7.458  -8.390
  185   1HG   LYS 108          1HG       LYS 108  -4.029   9.033  -9.678
  186   2HG   LYS 108          2HG       LYS 108  -4.500   7.434 -10.232
  187   1HD   LYS 108          1HD       LYS 108  -6.695   7.600  -9.044
  188   2HD   LYS 108          2HD       LYS 108  -6.183   9.059  -8.225
  189   1HE   LYS 108          1HE       LYS 108  -5.908  10.164 -10.615
  190   2HE   LYS 108          2HE       LYS 108  -6.734   8.739 -11.261
  191   1HZ   LYS 108          1HZ       LYS 108  -8.452  10.399 -10.757
  192   2HZ   LYS 108          2HZ       LYS 108  -8.568   9.369  -9.463
  193   3HZ   LYS 108          3HZ       LYS 108  -7.780  10.825  -9.321
  194    H    ALA 109           H        ALA 109  -3.044   5.567  -5.258
  195    HA   ALA 109           HA       ALA 109  -0.885   4.127  -6.779
  196   1HB   ALA 109          1HB       ALA 109   0.237   3.931  -4.591
  197   2HB   ALA 109          2HB       ALA 109  -0.285   5.613  -4.817
  198   3HB   ALA 109          3HB       ALA 109  -1.196   4.537  -3.738
  199    H    PHE 110           H        PHE 110  -3.848   3.151  -4.790
  200    HA   PHE 110           HA       PHE 110  -2.847   0.318  -4.751
  201   1HB   PHE 110          2HB       PHE 110  -4.554   1.395  -3.116
  202   2HB   PHE 110          1HB       PHE 110  -5.616   1.364  -4.345
  203    HD1  PHE 110           HD1      PHE 110  -4.639  -0.810  -1.694
  204    HD2  PHE 110           HD2      PHE 110  -6.454  -0.675  -5.590
  205    HE1  PHE 110           HE1      PHE 110  -5.766  -2.987  -1.286
  206    HE2  PHE 110           HE2      PHE 110  -7.528  -2.800  -5.184
  207    HZ   PHE 110           HZ       PHE 110  -7.151  -4.016  -3.122
  208    H    LYS 111           H        LYS 111  -4.954   2.341  -6.956
  209    HA   LYS 111           HA       LYS 111  -5.858  -0.178  -8.225
  210   1HB   LYS 111          2HB       LYS 111  -6.740   2.641  -8.770
  211   2HB   LYS 111          1HB       LYS 111  -6.737   1.540 -10.123
  212   1HG   LYS 111          1HG       LYS 111  -8.493   1.381  -7.658
  213   2HG   LYS 111          2HG       LYS 111  -8.910   1.301  -9.346
  214   1HD   LYS 111          1HD       LYS 111  -7.508  -1.050  -9.229
  215   2HD   LYS 111          2HD       LYS 111  -7.843  -0.942  -7.521
  216   1HE   LYS 111          1HE       LYS 111 -10.211  -1.229  -7.796
  217   2HE   LYS 111          2HE       LYS 111 -10.178  -0.783  -9.514
  218   1HZ   LYS 111          1HZ       LYS 111  -8.392  -3.091  -8.907
  219   2HZ   LYS 111          2HZ       LYS 111 -10.012  -3.428  -8.771
  220   3HZ   LYS 111          3HZ       LYS 111  -9.446  -2.804 -10.175
  221    H    LEU 112           H        LEU 112  -3.155   2.258  -8.930
  222    HA   LEU 112           HA       LEU 112  -2.474   0.839 -11.410
  223   1HB   LEU 112          2HB       LEU 112  -0.703   2.269 -11.598
  224   2HB   LEU 112          1HB       LEU 112  -2.002   3.215 -10.991
  225    HG   LEU 112           HG       LEU 112  -0.924   2.681  -8.674
  226   1HD1  LEU 112          1HD1      LEU 112   0.985   1.194  -9.408
  227   2HD1  LEU 112          2HD1      LEU 112   1.612   2.477 -10.455
  228   3HD1  LEU 112          3HD1      LEU 112   1.635   2.661  -8.683
  229   1HD2  LEU 112          1HD2      LEU 112   0.402   4.761 -10.579
  230   2HD2  LEU 112          2HD2      LEU 112  -1.124   5.015  -9.711
  231   3HD2  LEU 112          3HD2      LEU 112   0.384   4.867  -8.797
  232    H    PHE 113           H        PHE 113  -1.672   0.331  -8.025
  233    HA   PHE 113           HA       PHE 113   0.419  -1.690  -8.342
  234   1HB   PHE 113          1HB       PHE 113  -1.293  -0.616  -6.148
  235   2HB   PHE 113          2HB       PHE 113  -1.295  -2.296  -6.028
  236    HD1  PHE 113           HD1      PHE 113   0.990  -3.576  -5.823
  237    HD2  PHE 113           HD2      PHE 113   0.582   0.672  -5.443
  238    HE1  PHE 113           HE1      PHE 113   2.924  -3.512  -4.253
  239    HE2  PHE 113           HE2      PHE 113   2.508   0.728  -3.885
  240    HZ   PHE 113           HZ       PHE 113   3.648  -1.372  -3.272
  241    H    ASP 114           H        ASP 114  -3.198  -2.183  -8.080
  242    HA   ASP 114           HA       ASP 114  -2.792  -5.138  -8.487
  243   1HB   ASP 114          2HB       ASP 114  -5.094  -5.494  -8.215
  244   2HB   ASP 114          1HB       ASP 114  -4.471  -4.580  -6.888
  245    H    ASP 115           H        ASP 115  -1.700  -4.116 -10.952
  246    HA   ASP 115           HA       ASP 115  -3.288  -3.510 -13.114
  247   1HB   ASP 115          2HB       ASP 115  -1.699  -4.918 -14.609
  248   2HB   ASP 115          1HB       ASP 115  -1.046  -3.593 -13.751
  249    H    ASP 116           H        ASP 116  -4.107  -6.416 -11.522
  250    HA   ASP 116           HA       ASP 116  -5.109  -7.851 -14.001
  251   1HB   ASP 116          1HB       ASP 116  -3.619  -9.225 -12.356
  252   2HB   ASP 116          2HB       ASP 116  -5.010  -9.203 -11.271
  253    H    GLU 117           H        GLU 117  -6.144  -5.622 -11.550
  254    HA   GLU 117           HA       GLU 117  -8.184  -4.591 -11.319
  255   1HB   GLU 117          1HB       GLU 117  -8.631  -5.565 -13.625
  256   2HB   GLU 117          2HB       GLU 117  -9.672  -6.747 -12.891
  257   1HG   GLU 117          1HG       GLU 117 -11.139  -4.938 -13.614
  258   2HG   GLU 117          2HG       GLU 117 -11.121  -4.931 -11.860
  259    H    THR 118           H        THR 118  -7.685  -7.488 -10.336
  260    HA   THR 118           HA       THR 118 -10.070  -8.550  -8.879
  261    HB   THR 118           HB       THR 118  -8.546 -10.165  -7.803
  262    HG1  THR 118           HG1      THR 118  -6.980  -8.258  -7.621
  263   1HG2  THR 118          1HG2      THR 118  -7.273 -11.185  -9.658
  264   2HG2  THR 118          2HG2      THR 118  -8.891 -10.658 -10.240
  265   3HG2  THR 118          3HG2      THR 118  -7.437  -9.723 -10.626
  266    H    GLY 119           H        GLY 119  -7.559  -6.300  -8.052
  267   1HA   GLY 119          1HA       GLY 119  -7.284  -4.824  -6.219
  268   2HA   GLY 119          2HA       GLY 119  -8.939  -5.258  -5.873
  269    H    LYS 120           H        LYS 120  -5.878  -7.011  -5.690
  270    HA   LYS 120           HA       LYS 120  -5.828  -6.748  -2.692
  271   1HB   LYS 120          1HB       LYS 120  -6.973  -8.973  -3.608
  272   2HB   LYS 120          2HB       LYS 120  -5.368  -9.531  -3.934
  273   1HG   LYS 120          1HG       LYS 120  -5.053 -10.167  -1.767
  274   2HG   LYS 120          2HG       LYS 120  -5.357  -8.564  -1.135
  275   1HD   LYS 120          1HD       LYS 120  -7.892  -9.039  -1.375
  276   2HD   LYS 120          2HD       LYS 120  -7.479 -10.637  -1.935
  277   1HE   LYS 120          1HE       LYS 120  -8.153 -10.873   0.365
  278   2HE   LYS 120          2HE       LYS 120  -6.471 -11.282   0.257
  279   1HZ   LYS 120          1HZ       LYS 120  -7.470  -9.650   2.167
  280   2HZ   LYS 120          2HZ       LYS 120  -5.922  -9.376   1.660
  281   3HZ   LYS 120          3HZ       LYS 120  -7.143  -8.464   1.091
  282    H    ILE 121           H        ILE 121  -3.891  -5.854  -2.231
  283    HA   ILE 121           HA       ILE 121  -1.388  -6.604  -3.879
  284    HB   ILE 121           HB       ILE 121  -1.362  -4.462  -1.661
  285   1HG1  ILE 121          2HG1      ILE 121  -0.828  -2.921  -3.675
  286   2HG1  ILE 121          1HG1      ILE 121  -1.259  -4.229  -4.769
  287   1HG2  ILE 121          1HG2      ILE 121   0.755  -5.378  -1.648
  288   2HG2  ILE 121          2HG2      ILE 121   0.871  -5.406  -3.412
  289   3HG2  ILE 121          3HG2      ILE 121   0.871  -3.862  -2.508
  290   1HD1  ILE 121          1HD1      ILE 121  -3.693  -3.969  -4.052
  291   2HD1  ILE 121          2HD1      ILE 121  -3.164  -2.793  -2.815
  292   3HD1  ILE 121          3HD1      ILE 121  -3.030  -2.410  -4.534
  293    H    SER 122           H        SER 122   0.145  -7.666  -3.106
  294    HA   SER 122           HA       SER 122   0.016  -8.932  -0.356
  295   1HB   SER 122          2HB       SER 122   0.977 -11.081  -1.262
  296   2HB   SER 122          1HB       SER 122  -0.608 -10.803  -1.909
  297    HG   SER 122           HG       SER 122   0.427  -9.902  -3.793
  298    H    PHE 123           H        PHE 123   2.221  -9.872  -0.002
  299    HA   PHE 123           HA       PHE 123   4.238  -7.663   0.287
  300   1HB   PHE 123          2HB       PHE 123   4.069  -9.505   2.006
  301   2HB   PHE 123          1HB       PHE 123   4.570 -10.747   0.895
  302    HD1  PHE 123           HD1      PHE 123   6.867 -11.147   0.294
  303    HD2  PHE 123           HD2      PHE 123   5.759  -7.810   2.790
  304    HE1  PHE 123           HE1      PHE 123   9.178 -10.953   1.111
  305    HE2  PHE 123           HE2      PHE 123   8.045  -7.766   3.639
  306    HZ   PHE 123           HZ       PHE 123   9.796  -9.010   2.591
  307    H    LYS 124           H        LYS 124   3.901 -10.096  -2.123
  308    HA   LYS 124           HA       LYS 124   6.707  -9.969  -3.184
  309   1HB   LYS 124          2HB       LYS 124   5.035 -11.934  -3.405
  310   2HB   LYS 124          1HB       LYS 124   4.048 -11.116  -4.506
  311   1HG   LYS 124          1HG       LYS 124   5.885 -11.036  -6.245
  312   2HG   LYS 124          2HG       LYS 124   6.937 -11.957  -5.166
  313   1HD   LYS 124          1HD       LYS 124   5.269 -13.839  -5.089
  314   2HD   LYS 124          2HD       LYS 124   4.128 -12.912  -6.062
  315   1HE   LYS 124          1HE       LYS 124   5.755 -12.909  -8.018
  316   2HE   LYS 124          2HE       LYS 124   6.923 -13.821  -7.055
  317   1HZ   LYS 124          1HZ       LYS 124   5.225 -15.646  -6.837
  318   2HZ   LYS 124          2HZ       LYS 124   4.138 -14.804  -7.723
  319   3HZ   LYS 124          3HZ       LYS 124   5.513 -15.360  -8.428
  320    H    ASN 125           H        ASN 125   3.586  -8.310  -3.940
  321    HA   ASN 125           HA       ASN 125   4.705  -6.861  -6.323
  322   1HB   ASN 125          2HB       ASN 125   2.378  -5.669  -4.884
  323   2HB   ASN 125          1HB       ASN 125   2.733  -5.602  -6.515
  324   1HD2  ASN 125          2HD2      ASN 125   2.482  -8.348  -7.488
  325   2HD2  ASN 125          1HD2      ASN 125   0.849  -8.874  -6.867
  326    H    LEU 126           H        LEU 126   4.417  -6.165  -2.775
  327    HA   LEU 126           HA       LEU 126   5.653  -3.559  -2.717
  328   1HB   LEU 126          2HB       LEU 126   6.268  -5.747  -0.581
  329   2HB   LEU 126          1HB       LEU 126   6.780  -4.217  -0.477
  330    HG   LEU 126           HG       LEU 126   3.804  -4.707  -0.604
  331   1HD1  LEU 126          1HD2      LEU 126   3.951  -4.088   1.863
  332   2HD1  LEU 126          2HD2      LEU 126   4.914  -5.556   1.530
  333   3HD1  LEU 126          3HD2      LEU 126   5.711  -3.985   1.756
  334   1HD2  LEU 126          1HD1      LEU 126   4.308  -2.403  -1.410
  335   2HD2  LEU 126          2HD1      LEU 126   3.715  -2.294   0.237
  336   3HD2  LEU 126          3HD1      LEU 126   5.451  -2.121  -0.075
  337    H    LYS 127           H        LYS 127   7.377  -6.652  -2.664
  338    HA   LYS 127           HA       LYS 127  10.071  -5.662  -3.021
  339   1HB   LYS 127          1HB       LYS 127   8.896  -8.342  -4.068
  340   2HB   LYS 127          2HB       LYS 127  10.570  -7.908  -4.363
  341   1HG   LYS 127          2HG       LYS 127  10.942  -7.573  -1.941
  342   2HG   LYS 127          1HG       LYS 127   9.295  -8.195  -1.596
  343   1HD   LYS 127          1HD       LYS 127   9.905 -10.414  -2.379
  344   2HD   LYS 127          2HD       LYS 127  11.446  -9.857  -3.042
  345   1HE   LYS 127          1HE       LYS 127  12.344  -9.299  -0.770
  346   2HE   LYS 127          2HE       LYS 127  10.789  -9.605  -0.011
  347   1HZ   LYS 127          1HZ       LYS 127  12.254 -11.604   0.174
  348   2HZ   LYS 127          2HZ       LYS 127  10.959 -11.990  -0.763
  349   3HZ   LYS 127          3HZ       LYS 127  12.412 -11.703  -1.460
  350    H    ARG 128           H        ARG 128   7.737  -6.401  -5.624
  351    HA   ARG 128           HA       ARG 128   9.382  -5.518  -7.925
  352   1HB   ARG 128          1HB       ARG 128   6.326  -5.360  -7.660
  353   2HB   ARG 128          2HB       ARG 128   7.188  -5.151  -9.153
  354   1HG   ARG 128          1HG       ARG 128   7.218  -7.810  -7.555
  355   2HG   ARG 128          2HG       ARG 128   5.994  -7.370  -8.710
  356   1HD   ARG 128          1HD       ARG 128   7.373  -8.735  -9.988
  357   2HD   ARG 128          2HD       ARG 128   7.815  -7.110 -10.533
  358    HE   ARG 128           HE       ARG 128   9.602  -7.837  -8.331
  359   1HH1  ARG 128          1HH1      ARG 128   8.993  -8.957 -11.575
  360   2HH1  ARG 128          2HH1      ARG 128  10.676  -9.654 -11.730
  361   1HH2  ARG 128          1HH2      ARG 128  11.517  -8.628  -8.552
  362   2HH2  ARG 128          2HH2      ARG 128  12.021  -9.461 -10.088
  363    H    VAL 129           H        VAL 129   7.064  -3.677  -5.923
  364    HA   VAL 129           HA       VAL 129   7.587  -1.084  -7.344
  365    HB   VAL 129           HB       VAL 129   6.191  -1.394  -4.689
  366   1HG1  VAL 129          1HG2      VAL 129   6.119   0.946  -6.716
  367   2HG1  VAL 129          2HG2      VAL 129   5.075   0.804  -5.279
  368   3HG1  VAL 129          3HG2      VAL 129   6.813   0.990  -5.088
  369   1HG2  VAL 129          1HG1      VAL 129   4.883  -2.652  -6.383
  370   2HG2  VAL 129          2HG1      VAL 129   4.072  -1.079  -6.295
  371   3HG2  VAL 129          3HG1      VAL 129   5.182  -1.425  -7.630
  372    H    ALA 130           H        ALA 130   8.918  -2.567  -4.452
  373    HA   ALA 130           HA       ALA 130  10.691  -0.401  -3.614
  374   1HB   ALA 130          1HB       ALA 130  10.276  -2.465  -2.265
  375   2HB   ALA 130          2HB       ALA 130  11.176  -3.444  -3.454
  376   3HB   ALA 130          3HB       ALA 130  12.024  -2.200  -2.505
  377    H    LYS 131           H        LYS 131  11.347  -2.981  -6.197
  378    HA   LYS 131           HA       LYS 131  13.961  -1.796  -6.897
  379   1HB   LYS 131          1HB       LYS 131  14.137  -3.387  -8.519
  380   2HB   LYS 131          2HB       LYS 131  12.979  -4.167  -7.485
  381   1HG   LYS 131          1HG       LYS 131  11.254  -2.841  -9.254
  382   2HG   LYS 131          2HG       LYS 131  12.650  -2.942 -10.270
  383   1HD   LYS 131          1HD       LYS 131  12.595  -5.433 -10.086
  384   2HD   LYS 131          2HD       LYS 131  11.409  -5.330  -8.792
  385   1HE   LYS 131          1HE       LYS 131  10.294  -5.965 -10.979
  386   2HE   LYS 131          2HE       LYS 131   9.626  -4.511 -10.240
  387   1HZ   LYS 131          1HZ       LYS 131  11.701  -4.213 -12.396
  388   2HZ   LYS 131          2HZ       LYS 131  10.068  -4.294 -12.737
  389   3HZ   LYS 131          3HZ       LYS 131  10.633  -3.092 -11.803
  390    H    GLU 132           H        GLU 132  10.657  -1.141  -8.214
  391    HA   GLU 132           HA       GLU 132  11.366   0.826 -10.205
  392   1HB   GLU 132          1HB       GLU 132   8.853   0.207  -8.623
  393   2HB   GLU 132          2HB       GLU 132   8.911   1.759  -9.381
  394   1HG   GLU 132          1HG       GLU 132   7.798   0.136 -10.889
  395   2HG   GLU 132          2HG       GLU 132   9.269   0.709 -11.651
  396    H    LEU 133           H        LEU 133  10.390   1.829  -6.830
  397    HA   LEU 133           HA       LEU 133  11.071   4.339  -6.648
  398   1HB   LEU 133          1HB       LEU 133  10.967   1.552  -5.134
  399   2HB   LEU 133          2HB       LEU 133  11.707   2.858  -4.339
  400    HG   LEU 133           HG       LEU 133  10.007   4.138  -4.448
  401   1HD1  LEU 133          1HD2      LEU 133   8.863   4.406  -6.324
  402   2HD1  LEU 133          2HD2      LEU 133   8.075   2.783  -6.149
  403   3HD1  LEU 133          3HD2      LEU 133   7.743   4.120  -4.988
  404   1HD2  LEU 133          1HD1      LEU 133   8.504   1.508  -3.995
  405   2HD2  LEU 133          2HD1      LEU 133   9.884   1.833  -3.013
  406   3HD2  LEU 133          3HD1      LEU 133   8.483   2.946  -2.908
  407    H    GLY 134           H        GLY 134  13.212   1.767  -5.791
  408   1HA   GLY 134          1HA       GLY 134  15.720   1.727  -6.673
  409   2HA   GLY 134          2HA       GLY 134  15.759   3.467  -6.469
  410    H    GLU 135           H        GLU 135  14.278   3.207  -3.875
  411    HA   GLU 135           HA       GLU 135  16.796   2.826  -2.169
  412   1HB   GLU 135          1HB       GLU 135  15.260   4.977  -2.027
  413   2HB   GLU 135          2HB       GLU 135  14.160   3.963  -1.135
  414   1HG   GLU 135          1HG       GLU 135  15.476   5.013   0.569
  415   2HG   GLU 135          2HG       GLU 135  16.218   3.424   0.477
  416    H    ASN 136           H        ASN 136  16.883   0.647  -2.259
  417    HA   ASN 136           HA       ASN 136  14.579  -1.110  -1.344
  418   1HB   ASN 136          1HB       ASN 136  17.315  -1.784  -2.589
  419   2HB   ASN 136          2HB       ASN 136  16.245  -2.997  -1.932
  420   1HD2  ASN 136          2HD2      ASN 136  16.323  -0.469  -4.403
  421   2HD2  ASN 136          1HD2      ASN 136  14.920  -1.199  -5.312
  422    H    LEU 137           H        LEU 137  14.338  -0.979   0.748
  423    HA   LEU 137           HA       LEU 137  16.471  -1.050   2.790
  424   1HB   LEU 137          1HB       LEU 137  13.394  -1.374   2.900
  425   2HB   LEU 137          2HB       LEU 137  14.384  -1.420   4.329
  426    HG   LEU 137           HG       LEU 137  13.237   0.555   4.074
  427   1HD1  LEU 137          1HD1      LEU 137  15.343   0.507   5.413
  428   2HD1  LEU 137          2HD1      LEU 137  16.290   1.025   3.995
  429   3HD1  LEU 137          3HD1      LEU 137  15.095   2.127   4.730
  430   1HD2  LEU 137          1HD2      LEU 137  15.020   1.414   1.700
  431   2HD2  LEU 137          2HD2      LEU 137  13.328   0.908   1.566
  432   3HD2  LEU 137          3HD2      LEU 137  13.739   2.383   2.468
  433    H    THR 138           H        THR 138  14.050  -3.271   3.754
  434    HA   THR 138           HA       THR 138  15.405  -5.715   2.745
  435    HB   THR 138           HB       THR 138  16.915  -5.014   4.663
  436    HG1  THR 138           HG1      THR 138  15.705  -7.537   5.262
  437   1HG2  THR 138          1HG2      THR 138  16.272  -5.535   7.016
  438   2HG2  THR 138          2HG2      THR 138  15.286  -4.192   6.386
  439   3HG2  THR 138          3HG2      THR 138  14.592  -5.825   6.509
  440    H    ASP 139           H        ASP 139  14.480  -7.548   3.957
  441    HA   ASP 139           HA       ASP 139  11.787  -7.855   2.956
  442   1HB   ASP 139          2HB       ASP 139  12.067 -10.141   4.223
  443   2HB   ASP 139          1HB       ASP 139  13.090  -9.866   2.887
  444    H    GLU 140           H        GLU 140  13.086  -7.685   6.118
  445    HA   GLU 140           HA       GLU 140  10.618  -8.055   7.697
  446   1HB   GLU 140          2HB       GLU 140  11.897  -7.737   9.560
  447   2HB   GLU 140          1HB       GLU 140  12.856  -8.713   8.539
  448   1HG   GLU 140          1HG       GLU 140  14.662  -7.156   8.525
  449   2HG   GLU 140          2HG       GLU 140  13.597  -5.749   8.568
  450    H    GLU 141           H        GLU 141  12.342  -5.143   6.683
  451    HA   GLU 141           HA       GLU 141  10.555  -3.144   7.979
  452   1HB   GLU 141          1HB       GLU 141  12.790  -2.557   7.252
  453   2HB   GLU 141          2HB       GLU 141  12.492  -3.044   5.593
  454   1HG   GLU 141          2HG       GLU 141  12.608  -0.629   5.763
  455   2HG   GLU 141          1HG       GLU 141  11.008  -1.092   5.201
  456    H    LEU 142           H        LEU 142  10.465  -4.470   4.534
  457    HA   LEU 142           HA       LEU 142   7.975  -3.219   3.742
  458   1HB   LEU 142          2HB       LEU 142   8.809  -6.028   2.919
  459   2HB   LEU 142          1HB       LEU 142   7.904  -4.854   2.022
  460    HG   LEU 142           HG       LEU 142  10.922  -5.051   2.421
  461   1HD1  LEU 142          1HD1      LEU 142   9.849  -6.844   1.033
  462   2HD1  LEU 142          2HD1      LEU 142   9.041  -5.620   0.031
  463   3HD1  LEU 142          3HD1      LEU 142  10.822  -5.767  -0.001
  464   1HD2  LEU 142          1HD2      LEU 142   9.379  -3.175   0.548
  465   2HD2  LEU 142          2HD2      LEU 142  10.297  -2.665   2.012
  466   3HD2  LEU 142          3HD2      LEU 142  11.155  -3.391   0.621
  467    H    GLN 143           H        GLN 143   8.674  -6.301   5.479
  468    HA   GLN 143           HA       GLN 143   5.947  -7.231   5.270
  469   1HB   GLN 143          1HB       GLN 143   7.989  -8.790   5.780
  470   2HB   GLN 143          2HB       GLN 143   7.769  -8.328   7.454
  471   1HG   GLN 143          2HG       GLN 143   6.454 -10.372   7.176
  472   2HG   GLN 143          1HG       GLN 143   5.276  -9.091   7.224
  473   1HE2  GLN 143          2HE2      GLN 143   3.504  -9.563   5.559
  474   2HE2  GLN 143          1HE2      GLN 143   4.366  -9.436   4.039
  475    H    GLU 144           H        GLU 144   7.658  -5.398   7.859
  476    HA   GLU 144           HA       GLU 144   5.342  -5.398   9.723
  477   1HB   GLU 144          1HB       GLU 144   7.658  -3.341   9.466
  478   2HB   GLU 144          2HB       GLU 144   6.373  -3.223  10.660
  479   1HG   GLU 144          2HG       GLU 144   7.034  -5.617  11.487
  480   2HG   GLU 144          1HG       GLU 144   8.470  -5.472  10.477
  481    H    MET 145           H        MET 145   6.190  -3.215   6.912
  482    HA   MET 145           HA       MET 145   3.799  -1.491   7.193
  483   1HB   MET 145          1HB       MET 145   5.487  -2.211   4.767
  484   2HB   MET 145          2HB       MET 145   4.011  -1.290   4.569
  485   1HG   MET 145          1HG       MET 145   5.818   0.301   4.714
  486   2HG   MET 145          2HG       MET 145   4.856   0.491   6.174
  487   1HE   MET 145          1HE       MET 145   7.406   0.028   8.923
  488   2HE   MET 145          2HE       MET 145   6.277   1.193   8.169
  489   3HE   MET 145          3HE       MET 145   5.704  -0.442   8.638
  490    H    ILE 146           H        ILE 146   4.140  -4.673   5.604
  491    HA   ILE 146           HA       ILE 146   1.379  -4.946   4.628
  492    HB   ILE 146           HB       ILE 146   3.682  -6.823   4.990
  493   1HG1  ILE 146          1HG1      ILE 146   3.065  -5.787   2.822
  494   2HG1  ILE 146          2HG1      ILE 146   3.230  -7.511   2.777
  495   1HG2  ILE 146          1HG2      ILE 146   2.032  -8.398   6.166
  496   2HG2  ILE 146          2HG2      ILE 146   0.714  -7.913   5.107
  497   3HG2  ILE 146          3HG2      ILE 146   1.959  -8.927   4.458
  498   1HD1  ILE 146          1HD1      ILE 146   0.758  -7.800   2.691
  499   2HD1  ILE 146          2HD1      ILE 146   0.498  -6.066   2.939
  500   3HD1  ILE 146          3HD1      ILE 146   1.263  -6.655   1.424
  501    H    ASP 147           H        ASP 147   2.940  -6.111   7.654
  502    HA   ASP 147           HA       ASP 147   0.683  -7.178   8.959
  503   1HB   ASP 147          1HB       ASP 147   2.766  -5.872  10.821
  504   2HB   ASP 147          2HB       ASP 147   1.957  -7.199  10.920
  505    H    GLU 148           H        GLU 148   1.650  -3.814   9.142
  506    HA   GLU 148           HA       GLU 148  -0.659  -2.865  10.729
  507   1HB   GLU 148          1HB       GLU 148   0.319  -1.043   8.461
  508   2HB   GLU 148          2HB       GLU 148  -0.323  -0.603  10.010
  509   1HG   GLU 148          1HG       GLU 148   2.272  -2.111  10.142
  510   2HG   GLU 148          2HG       GLU 148   2.354  -0.716   9.125
  511    H    ALA 149           H        ALA 149  -0.227  -2.914   7.267
  512    HA   ALA 149           HA       ALA 149  -2.889  -2.045   6.388
  513   1HB   ALA 149          1HB       ALA 149  -0.603  -2.073   5.032
  514   2HB   ALA 149          2HB       ALA 149  -0.969  -3.768   4.674
  515   3HB   ALA 149          3HB       ALA 149  -2.081  -2.474   4.176
  516    H    ASP 150           H        ASP 150  -1.757  -5.411   6.674
  517    HA   ASP 150           HA       ASP 150  -3.721  -6.884   5.175
  518   1HB   ASP 150          1HB       ASP 150  -1.454  -7.504   5.823
  519   2HB   ASP 150          2HB       ASP 150  -1.905  -7.557   7.522
  520    H    ARG 151           H        ARG 151  -6.140  -5.777   6.150
  521    HA   ARG 151           HA       ARG 151  -6.815  -6.370   8.911
  522   1HB   ARG 151          2HB       ARG 151  -7.937  -4.839   6.846
  523   2HB   ARG 151          1HB       ARG 151  -8.965  -6.225   6.765
  524   1HG   ARG 151          1HG       ARG 151 -10.139  -4.918   8.268
  525   2HG   ARG 151          2HG       ARG 151  -9.264  -5.882   9.426
  526   1HD   ARG 151          1HD       ARG 151  -8.575  -2.986   8.504
  527   2HD   ARG 151          2HD       ARG 151  -9.318  -3.430  10.005
  528    HE   ARG 151           HE       ARG 151  -7.223  -4.416  10.874
  529   1HH1  ARG 151          1HH1      ARG 151  -6.740  -3.014   7.740
  530   2HH1  ARG 151          2HH1      ARG 151  -4.934  -2.967   7.979
  531   1HH2  ARG 151          1HH2      ARG 151  -5.149  -4.327  11.088
  532   2HH2  ARG 151          2HH2      ARG 151  -4.115  -3.529   9.800
  533    H    ASP 152           H        ASP 152  -7.032  -8.419   6.079
  534    HA   ASP 152           HA       ASP 152  -8.713 -10.528   7.294
  535   1HB   ASP 152          2HB       ASP 152  -6.682 -10.681   4.969
  536   2HB   ASP 152          1HB       ASP 152  -7.797 -11.960   5.404
  537    H    GLY 153           H        GLY 153  -5.159  -9.931   7.456
  538   1HA   GLY 153          1HA       GLY 153  -3.777 -10.823   9.231
  539   2HA   GLY 153          2HA       GLY 153  -4.937 -12.113   9.542
  540    H    ASP 154           H        ASP 154  -4.344 -12.414   6.314
  541    HA   ASP 154           HA       ASP 154  -2.282 -14.600   6.802
  542   1HB   ASP 154          1HB       ASP 154  -3.742 -14.193   4.083
  543   2HB   ASP 154          2HB       ASP 154  -2.696 -15.451   4.596
  544    H    GLY 155           H        GLY 155  -2.327 -11.405   5.334
  545   1HA   GLY 155          1HA       GLY 155  -0.028 -10.488   5.006
  546   2HA   GLY 155          2HA       GLY 155   0.361 -11.881   4.011
  547    H    GLU 156           H        GLU 156  -2.585  -9.844   3.740
  548    HA   GLU 156           HA       GLU 156  -1.603  -8.379   1.406
  549   1HB   GLU 156          2HB       GLU 156  -3.147  -9.440  -0.400
  550   2HB   GLU 156          1HB       GLU 156  -1.708 -10.280   0.079
  551   1HG   GLU 156          1HG       GLU 156  -2.953 -11.900   1.445
  552   2HG   GLU 156          2HG       GLU 156  -4.461 -11.086   1.106
  553    H    VAL 157           H        VAL 157  -2.827  -6.747   0.793
  554    HA   VAL 157           HA       VAL 157  -5.132  -5.926   2.605
  555    HB   VAL 157           HB       VAL 157  -3.824  -3.948   0.667
  556   1HG1  VAL 157          1HG2      VAL 157  -5.203  -3.444   3.323
  557   2HG1  VAL 157          2HG2      VAL 157  -4.500  -2.234   2.215
  558   3HG1  VAL 157          3HG2      VAL 157  -5.903  -3.170   1.712
  559   1HG2  VAL 157          1HG1      VAL 157  -1.900  -4.949   1.851
  560   2HG2  VAL 157          2HG1      VAL 157  -2.187  -3.268   2.260
  561   3HG2  VAL 157          3HG1      VAL 157  -2.692  -4.589   3.393
  562    H    SER 158           H        SER 158  -7.227  -5.776   1.839
  563    HA   SER 158           HA       SER 158  -7.753  -6.129  -1.110
  564   1HB   SER 158          2HB       SER 158 -10.042  -6.955  -0.306
  565   2HB   SER 158          1HB       SER 158  -8.740  -7.897   0.303
  566    HG   SER 158           HG       SER 158  -8.899  -6.773   2.354
  567    H    GLU 159           H        GLU 159 -10.004  -5.392  -1.673
  568    HA   GLU 159           HA       GLU 159  -9.994  -2.427  -2.006
  569   1HB   GLU 159          1HB       GLU 159 -11.139  -3.666  -3.786
  570   2HB   GLU 159          2HB       GLU 159 -12.215  -4.471  -2.733
  571   1HG   GLU 159          1HG       GLU 159 -12.481  -1.484  -3.161
  572   2HG   GLU 159          2HG       GLU 159 -13.233  -2.687  -4.169
  573    H    GLN 160           H        GLN 160 -12.204  -4.281   0.073
  574    HA   GLN 160           HA       GLN 160 -13.269  -1.860   1.175
  575   1HB   GLN 160          1HB       GLN 160 -14.431  -3.212   2.825
  576   2HB   GLN 160          2HB       GLN 160 -14.283  -4.201   1.395
  577   1HG   GLN 160          1HG       GLN 160 -13.689  -5.851   2.883
  578   2HG   GLN 160          2HG       GLN 160 -12.094  -5.194   2.688
  579   1HE2  GLN 160          2HE2      GLN 160 -15.002  -4.933   4.914
  580   2HE2  GLN 160          1HE2      GLN 160 -13.880  -4.597   6.328
  581    H    GLU 161           H        GLU 161 -10.269  -3.420   2.180
  582    HA   GLU 161           HA       GLU 161 -10.026  -1.618   4.573
  583   1HB   GLU 161          1HB       GLU 161  -7.388  -2.892   4.030
  584   2HB   GLU 161          2HB       GLU 161  -8.415  -3.169   5.339
  585   1HG   GLU 161          1HG       GLU 161  -9.619  -5.016   4.235
  586   2HG   GLU 161          2HG       GLU 161  -8.844  -4.610   2.715
  587    H    PHE 162           H        PHE 162  -9.156  -1.387   1.120
  588    HA   PHE 162           HA       PHE 162  -7.101   0.698   1.466
  589   1HB   PHE 162          2HB       PHE 162  -7.025  -0.319  -0.702
  590   2HB   PHE 162          1HB       PHE 162  -8.484  -1.061  -0.607
  591    HD1  PHE 162           HD1      PHE 162  -6.899   2.166  -1.598
  592    HD2  PHE 162           HD2      PHE 162 -10.234  -0.463  -2.203
  593    HE1  PHE 162           HE1      PHE 162  -6.994   2.736  -3.903
  594    HE2  PHE 162           HE2      PHE 162 -10.187  -0.014  -4.577
  595    HZ   PHE 162           HZ       PHE 162  -8.292   1.381  -5.505
  596    H    LEU 163           H        LEU 163 -10.577   0.710   0.566
  597    HA   LEU 163           HA       LEU 163 -10.691   3.704   1.032
  598   1HB   LEU 163          2HB       LEU 163 -13.217   3.198   0.253
  599   2HB   LEU 163          1HB       LEU 163 -11.872   3.352  -0.846
  600    HG   LEU 163           HG       LEU 163 -11.599   0.901  -1.028
  601   1HD1  LEU 163          1HD1      LEU 163 -12.410   0.062   1.047
  602   2HD1  LEU 163          2HD1      LEU 163 -14.003   0.799   0.850
  603   3HD1  LEU 163          3HD1      LEU 163 -13.499  -0.541  -0.214
  604   1HD2  LEU 163          1HD2      LEU 163 -14.455   1.469  -1.604
  605   2HD2  LEU 163          2HD2      LEU 163 -12.992   1.858  -2.664
  606   3HD2  LEU 163          3HD2      LEU 163 -13.370   0.183  -2.207
  607    H    ARG 164           H        ARG 164 -12.369   0.855   2.570
  608    HA   ARG 164           HA       ARG 164 -13.656   2.715   4.578
  609   1HB   ARG 164          1HB       ARG 164 -14.198  -0.190   3.701
  610   2HB   ARG 164          2HB       ARG 164 -14.652   0.294   5.283
  611   1HG   ARG 164          1HG       ARG 164 -16.634   0.782   4.450
  612   2HG   ARG 164          2HG       ARG 164 -15.939   2.315   4.036
  613   1HD   ARG 164          1HD       ARG 164 -17.334   1.449   2.216
  614   2HD   ARG 164          2HD       ARG 164 -15.689   1.630   1.669
  615    HE   ARG 164           HE       ARG 164 -16.345  -1.160   2.650
  616   1HH1  ARG 164          1HH1      ARG 164 -16.412   0.834  -0.239
  617   2HH1  ARG 164          2HH1      ARG 164 -15.984  -0.650  -1.262
  618   1HH2  ARG 164          1HH2      ARG 164 -16.093  -2.780   1.322
  619   2HH2  ARG 164          2HH2      ARG 164 -15.821  -2.476  -0.457
  620    H    ILE 165           H        ILE 165 -10.614   1.036   4.836
  621    HA   ILE 165           HA       ILE 165  -9.524  -0.256   6.403
  622    HB   ILE 165           HB       ILE 165  -9.201   2.268   6.495
  623   1HG1  ILE 165          1HG1      ILE 165  -7.798   2.326   8.541
  624   2HG1  ILE 165          2HG1      ILE 165  -8.447   0.793   9.077
  625   1HG2  ILE 165          1HG2      ILE 165 -11.201   3.097   7.583
  626   2HG2  ILE 165          2HG2      ILE 165 -10.931   2.098   9.027
  627   3HG2  ILE 165          3HG2      ILE 165  -9.845   3.468   8.645
  628   1HD1  ILE 165          1HD1      ILE 165  -7.394  -0.359   7.072
  629   2HD1  ILE 165          2HD1      ILE 165  -6.877   1.216   6.423
  630   3HD1  ILE 165          3HD1      ILE 165  -6.182   0.599   7.941
  Start of MODEL    6
    1    H    PHE  86           H        PHE  86   0.683   1.462   2.998
    2    HA   PHE  86           HA       PHE  86   1.605   1.941   0.855
    3   1HB   PHE  86          1HB       PHE  86  -1.310   2.539  -0.012
    4   2HB   PHE  86          2HB       PHE  86   0.035   2.759  -1.107
    5    HD1  PHE  86           HD1      PHE  86   1.674   0.841  -1.524
    6    HD2  PHE  86           HD2      PHE  86  -2.048   0.204   0.530
    7    HE1  PHE  86           HE1      PHE  86   2.184  -1.535  -1.334
    8    HE2  PHE  86           HE2      PHE  86  -1.523  -2.199   0.684
    9    HZ   PHE  86           HZ       PHE  86   0.623  -3.054  -0.151
   10    H    GLY  87           H        GLY  87  -0.428   4.597   1.995
   11   1HA   GLY  87          1HA       GLY  87   0.897   6.816   0.539
   12   2HA   GLY  87          2HA       GLY  87   0.125   7.024   2.099
   13    H    ASP  88           H        ASP  88   1.781   5.206   3.489
   14    HA   ASP  88           HA       ASP  88   4.096   6.835   4.271
   15   1HB   ASP  88          2HB       ASP  88   2.766   5.681   5.880
   16   2HB   ASP  88          1HB       ASP  88   2.988   4.121   5.073
   17    H    PHE  89           H        PHE  89   3.993   3.526   2.811
   18    HA   PHE  89           HA       PHE  89   6.880   3.241   2.303
   19   1HB   PHE  89          2HB       PHE  89   5.413   1.365   2.306
   20   2HB   PHE  89          1HB       PHE  89   4.367   1.914   1.077
   21    HD1  PHE  89           HD1      PHE  89   5.195   2.107  -1.327
   22    HD2  PHE  89           HD2      PHE  89   7.417  -0.002   1.679
   23    HE1  PHE  89           HE1      PHE  89   6.226   0.724  -3.075
   24    HE2  PHE  89           HE2      PHE  89   8.420  -1.421  -0.077
   25    HZ   PHE  89           HZ       PHE  89   7.929  -0.973  -2.485
   26    H    LEU  90           H        LEU  90   4.376   4.748   0.299
   27    HA   LEU  90           HA       LEU  90   6.143   5.250  -2.038
   28   1HB   LEU  90          2HB       LEU  90   3.633   5.025  -2.205
   29   2HB   LEU  90          1HB       LEU  90   3.427   6.519  -1.351
   30    HG   LEU  90           HG       LEU  90   4.628   7.795  -3.058
   31   1HD1  LEU  90          1HD1      LEU  90   6.228   6.149  -4.074
   32   2HD1  LEU  90          2HD1      LEU  90   4.881   5.164  -4.695
   33   3HD1  LEU  90          3HD1      LEU  90   5.193   6.791  -5.348
   34   1HD2  LEU  90          1HD2      LEU  90   2.524   6.105  -4.503
   35   2HD2  LEU  90          2HD2      LEU  90   2.103   7.327  -3.277
   36   3HD2  LEU  90          3HD2      LEU  90   2.912   7.813  -4.782
   37    H    THR  91           H        THR  91   4.907   7.257   0.708
   38    HA   THR  91           HA       THR  91   6.266   9.752  -0.183
   39    HB   THR  91           HB       THR  91   4.408   9.871   1.525
   40    HG1  THR  91           HG1      THR  91   6.994  10.989   1.939
   41   1HG2  THR  91          1HG2      THR  91   4.834   9.779   3.900
   42   2HG2  THR  91          2HG2      THR  91   5.186   8.183   3.212
   43   3HG2  THR  91          3HG2      THR  91   6.518   9.252   3.662
   44    H    VAL  92           H        VAL  92   7.311   7.196   1.965
   45    HA   VAL  92           HA       VAL  92   9.972   8.098   2.693
   46    HB   VAL  92           HB       VAL  92   9.007   5.282   2.080
   47   1HG1  VAL  92          1HG2      VAL  92  11.579   5.911   3.625
   48   2HG1  VAL  92          2HG2      VAL  92  10.819   4.305   3.480
   49   3HG1  VAL  92          3HG2      VAL  92  11.450   5.103   2.035
   50   1HG2  VAL  92          1HG1      VAL  92   7.858   6.444   4.119
   51   2HG2  VAL  92          2HG1      VAL  92   8.561   4.854   4.396
   52   3HG2  VAL  92          3HG1      VAL  92   9.414   6.319   4.948
   53    H    MET  93           H        MET  93   9.095   6.122  -0.184
   54    HA   MET  93           HA       MET  93  11.806   6.483  -1.422
   55   1HB   MET  93          1HB       MET  93  10.293   4.500  -1.701
   56   2HB   MET  93          2HB       MET  93   9.170   5.471  -2.630
   57   1HG   MET  93          2HG       MET  93  11.020   3.837  -3.740
   58   2HG   MET  93          1HG       MET  93  10.448   5.202  -4.588
   59   1HE   MET  93          1HE       MET  93  12.553   5.708  -6.106
   60   2HE   MET  93          2HE       MET  93  12.088   7.217  -5.269
   61   3HE   MET  93          3HE       MET  93  13.812   6.781  -5.430
   62    H    THR  94           H        THR  94   8.780   8.187  -1.805
   63    HA   THR  94           HA       THR  94   9.573   9.936  -4.100
   64    HB   THR  94           HB       THR  94   7.624  11.447  -3.566
   65    HG1  THR  94           HG1      THR  94   6.229  10.646  -1.874
   66   1HG2  THR  94          1HG2      THR  94   5.826   9.848  -4.008
   67   2HG2  THR  94          2HG2      THR  94   7.214   9.610  -5.090
   68   3HG2  THR  94          3HG2      THR  94   6.941   8.485  -3.742
   69    H    GLN  95           H        GLN  95   9.485  10.731  -0.538
   70    HA   GLN  95           HA       GLN  95  10.664  13.367  -0.742
   71   1HB   GLN  95          1HB       GLN  95  10.914  11.261   1.492
   72   2HB   GLN  95          2HB       GLN  95  11.528  12.895   1.667
   73   1HG   GLN  95          1HG       GLN  95   9.298  13.911   1.423
   74   2HG   GLN  95          2HG       GLN  95   8.551  12.383   1.013
   75   1HE2  GLN  95          2HE2      GLN  95   8.681  10.675   2.729
   76   2HE2  GLN  95          1HE2      GLN  95   8.549  11.278   4.475
   77    H    LYS  96           H        LYS  96  12.382  10.336  -1.065
   78    HA   LYS  96           HA       LYS  96  15.162  11.321  -0.750
   79   1HB   LYS  96          1HB       LYS  96  14.231   8.918  -0.589
   80   2HB   LYS  96          2HB       LYS  96  13.952   8.949  -2.325
   81   1HG   LYS  96          1HG       LYS  96  16.518   9.313  -2.604
   82   2HG   LYS  96          2HG       LYS  96  16.686   9.011  -0.885
   83   1HD   LYS  96          1HD       LYS  96  15.443   7.107  -2.989
   84   2HD   LYS  96          2HD       LYS  96  17.063   6.965  -2.370
   85   1HE   LYS  96          1HE       LYS  96  14.524   6.632  -0.584
   86   2HE   LYS  96          2HE       LYS  96  15.321   5.315  -1.439
   87   1HZ   LYS  96          1HZ       LYS  96  16.291   5.422   0.797
   88   2HZ   LYS  96          2HZ       LYS  96  17.420   5.780  -0.312
   89   3HZ   LYS  96          3HZ       LYS  96  16.776   7.014   0.595
   90    H    MET  97           H        MET  97  12.863  11.403  -3.414
   91    HA   MET  97           HA       MET  97  14.930  12.535  -5.388
   92   1HB   MET  97          1HB       MET  97  12.345  10.894  -5.900
   93   2HB   MET  97          2HB       MET  97  13.157  11.790  -7.160
   94   1HG   MET  97          1HG       MET  97  15.253  10.434  -6.888
   95   2HG   MET  97          2HG       MET  97  14.475   9.482  -5.605
   96   1HE   MET  97          1HE       MET  97  15.690   8.508  -8.643
   97   2HE   MET  97          2HE       MET  97  15.283   7.458  -7.251
   98   3HE   MET  97          3HE       MET  97  14.548   7.147  -8.853
   99    H    SER  98           H        SER  98  13.449  13.986  -7.052
  100    HA   SER  98           HA       SER  98  12.393  16.222  -5.353
  101   1HB   SER  98          1HB       SER  98  12.802  16.004  -8.392
  102   2HB   SER  98          2HB       SER  98  12.328  17.467  -7.532
  103    HG   SER  98           HG       SER  98  14.585  17.361  -7.830
  104    H    GLU  99           H        GLU  99  10.561  14.446  -4.776
  105    HA   GLU  99           HA       GLU  99   8.042  15.581  -6.069
  106   1HB   GLU  99          1HB       GLU  99   8.664  12.571  -5.882
  107   2HB   GLU  99          2HB       GLU  99   7.020  13.173  -5.966
  108   1HG   GLU  99          1HG       GLU  99   7.649  14.425  -8.162
  109   2HG   GLU  99          2HG       GLU  99   9.181  13.559  -8.127
  110    H    LYS 100           H        LYS 100   6.225  15.586  -4.852
  111    HA   LYS 100           HA       LYS 100   6.320  14.938  -1.910
  112   1HB   LYS 100          1HB       LYS 100   6.259  17.133  -1.079
  113   2HB   LYS 100          2HB       LYS 100   7.467  17.256  -2.309
  114   1HG   LYS 100          1HG       LYS 100   4.555  18.296  -2.440
  115   2HG   LYS 100          2HG       LYS 100   5.994  19.260  -2.223
  116   1HD   LYS 100          1HD       LYS 100   6.777  18.799  -4.518
  117   2HD   LYS 100          2HD       LYS 100   5.513  17.627  -4.810
  118   1HE   LYS 100          1HE       LYS 100   4.905  20.602  -4.231
  119   2HE   LYS 100          2HE       LYS 100   5.166  19.955  -5.849
  120   1HZ   LYS 100          1HZ       LYS 100   2.903  19.085  -3.961
  121   2HZ   LYS 100          2HZ       LYS 100   2.752  19.862  -5.392
  122   3HZ   LYS 100          3HZ       LYS 100   3.271  18.301  -5.342
  123    H    ASP 101           H        ASP 101   4.223  16.191  -0.917
  124    HA   ASP 101           HA       ASP 101   1.948  16.275  -0.623
  125   1HB   ASP 101          1HB       ASP 101   1.975  16.423  -3.672
  126   2HB   ASP 101          2HB       ASP 101   0.468  15.975  -2.959
  127    H    THR 102           H        THR 102   0.493  15.025   0.174
  128    HA   THR 102           HA       THR 102   0.390  12.057  -0.614
  129    HB   THR 102           HB       THR 102  -0.298  11.666   1.791
  130    HG1  THR 102           HG1      THR 102   0.142  14.518   1.962
  131   1HG2  THR 102          1HG2      THR 102   2.302  13.276   1.657
  132   2HG2  THR 102          2HG2      THR 102   1.805  12.110   2.905
  133   3HG2  THR 102          3HG2      THR 102   2.129  11.555   1.247
  134    H    LYS 103           H        LYS 103  -2.101  11.945   1.106
  135    HA   LYS 103           HA       LYS 103  -4.341  11.426   0.691
  136   1HB   LYS 103          1HB       LYS 103  -5.676  13.215   0.924
  137   2HB   LYS 103          2HB       LYS 103  -4.205  14.038   1.246
  138   1HG   LYS 103          1HG       LYS 103  -6.030  14.256  -1.205
  139   2HG   LYS 103          2HG       LYS 103  -5.779  15.434   0.042
  140   1HD   LYS 103          1HD       LYS 103  -3.787  14.699  -2.166
  141   2HD   LYS 103          2HD       LYS 103  -4.785  16.119  -2.106
  142   1HE   LYS 103          1HE       LYS 103  -3.498  17.121  -0.255
  143   2HE   LYS 103          2HE       LYS 103  -2.656  15.596   0.075
  144   1HZ   LYS 103          1HZ       LYS 103  -2.453  16.948  -2.617
  145   2HZ   LYS 103          2HZ       LYS 103  -1.280  17.190  -1.512
  146   3HZ   LYS 103          3HZ       LYS 103  -1.582  15.674  -2.089
  147    H    GLU 104           H        GLU 104  -4.904  13.181  -2.397
  148    HA   GLU 104           HA       GLU 104  -5.655  11.194  -3.943
  149   1HB   GLU 104          1HB       GLU 104  -3.551  13.316  -4.663
  150   2HB   GLU 104          2HB       GLU 104  -3.967  12.165  -5.884
  151   1HG   GLU 104          1HG       GLU 104  -6.256  13.710  -4.501
  152   2HG   GLU 104          2HG       GLU 104  -5.304  14.440  -5.790
  153    H    GLU 105           H        GLU 105  -2.326  10.661  -2.642
  154    HA   GLU 105           HA       GLU 105  -1.507   8.769  -4.680
  155   1HB   GLU 105          1HB       GLU 105   0.540   9.030  -3.830
  156   2HB   GLU 105          2HB       GLU 105  -0.030  10.495  -3.122
  157   1HG   GLU 105          1HG       GLU 105   0.311   7.781  -1.662
  158   2HG   GLU 105          2HG       GLU 105   1.413   9.138  -1.602
  159    H    ILE 106           H        ILE 106  -3.189   8.575  -1.439
  160    HA   ILE 106           HA       ILE 106  -2.548   5.731  -1.296
  161    HB   ILE 106           HB       ILE 106  -3.670   7.233   0.605
  162   1HG1  ILE 106          1HG1      ILE 106  -4.264   4.220   0.309
  163   2HG1  ILE 106          2HG1      ILE 106  -2.769   4.932   0.879
  164   1HG2  ILE 106          1HG2      ILE 106  -5.991   7.488  -0.598
  165   2HG2  ILE 106          2HG2      ILE 106  -6.237   5.753  -0.280
  166   3HG2  ILE 106          3HG2      ILE 106  -6.089   6.880   1.067
  167   1HD1  ILE 106          1HD1      ILE 106  -3.990   5.881   2.917
  168   2HD1  ILE 106          2HD1      ILE 106  -5.480   5.066   2.362
  169   3HD1  ILE 106          3HD1      ILE 106  -4.070   4.103   2.805
  170    H    LEU 107           H        LEU 107  -5.254   7.271  -2.873
  171    HA   LEU 107           HA       LEU 107  -6.415   4.626  -3.671
  172   1HB   LEU 107          1HB       LEU 107  -7.262   7.479  -4.473
  173   2HB   LEU 107          2HB       LEU 107  -7.858   6.126  -5.378
  174    HG   LEU 107           HG       LEU 107  -9.568   6.795  -3.973
  175   1HD1  LEU 107          1HD2      LEU 107  -9.334   4.289  -4.274
  176   2HD1  LEU 107          2HD2      LEU 107  -8.631   4.218  -2.636
  177   3HD1  LEU 107          3HD2      LEU 107 -10.288   4.794  -2.864
  178   1HD2  LEU 107          1HD1      LEU 107  -7.959   6.306  -1.428
  179   2HD2  LEU 107          2HD1      LEU 107  -8.192   7.923  -2.139
  180   3HD2  LEU 107          3HD1      LEU 107  -9.588   6.980  -1.562
  181    H    LYS 108           H        LYS 108  -4.633   7.167  -5.383
  182    HA   LYS 108           HA       LYS 108  -4.546   5.566  -7.922
  183   1HB   LYS 108          1HB       LYS 108  -3.054   8.129  -7.016
  184   2HB   LYS 108          2HB       LYS 108  -2.784   7.378  -8.579
  185   1HG   LYS 108          1HG       LYS 108  -5.162   7.675  -9.244
  186   2HG   LYS 108          2HG       LYS 108  -5.576   8.312  -7.655
  187   1HD   LYS 108          1HD       LYS 108  -4.126  10.324  -7.993
  188   2HD   LYS 108          2HD       LYS 108  -3.509   9.663  -9.496
  189   1HE   LYS 108          1HE       LYS 108  -5.126  11.282 -10.187
  190   2HE   LYS 108          2HE       LYS 108  -5.879   9.721 -10.495
  191   1HZ   LYS 108          1HZ       LYS 108  -6.510  11.718  -8.299
  192   2HZ   LYS 108          2HZ       LYS 108  -7.575  10.958  -9.288
  193   3HZ   LYS 108          3HZ       LYS 108  -6.867  10.172  -8.015
  194    H    ALA 109           H        ALA 109  -2.238   5.799  -5.029
  195    HA   ALA 109           HA       ALA 109  -0.196   4.294  -6.592
  196   1HB   ALA 109          1HB       ALA 109   0.378   5.859  -4.628
  197   2HB   ALA 109          2HB       ALA 109  -0.330   4.666  -3.522
  198   3HB   ALA 109          3HB       ALA 109   1.084   4.222  -4.505
  199    H    PHE 110           H        PHE 110  -3.016   3.337  -4.383
  200    HA   PHE 110           HA       PHE 110  -1.933   0.558  -4.229
  201   1HB   PHE 110          1HB       PHE 110  -3.419   1.482  -2.492
  202   2HB   PHE 110          2HB       PHE 110  -4.552   1.845  -3.462
  203    HD1  PHE 110           HD1      PHE 110  -5.730  -0.081  -5.053
  204    HD2  PHE 110           HD2      PHE 110  -3.914  -0.744  -1.209
  205    HE1  PHE 110           HE1      PHE 110  -6.906  -2.174  -4.890
  206    HE2  PHE 110           HE2      PHE 110  -5.209  -2.855  -1.024
  207    HZ   PHE 110           HZ       PHE 110  -6.640  -3.580  -3.004
  208    H    LYS 111           H        LYS 111  -4.328   2.291  -6.307
  209    HA   LYS 111           HA       LYS 111  -5.040  -0.271  -7.539
  210   1HB   LYS 111          1HB       LYS 111  -6.651   1.613  -7.571
  211   2HB   LYS 111          2HB       LYS 111  -5.691   2.443  -8.785
  212   1HG   LYS 111          1HG       LYS 111  -7.640   1.174  -9.785
  213   2HG   LYS 111          2HG       LYS 111  -6.089   0.681 -10.422
  214   1HD   LYS 111          1HD       LYS 111  -6.234  -1.383  -8.698
  215   2HD   LYS 111          2HD       LYS 111  -7.893  -0.956  -8.469
  216   1HE   LYS 111          1HE       LYS 111  -8.333  -1.365 -10.937
  217   2HE   LYS 111          2HE       LYS 111  -6.610  -1.366 -11.291
  218   1HZ   LYS 111          1HZ       LYS 111  -7.291  -3.638 -11.246
  219   2HZ   LYS 111          2HZ       LYS 111  -6.338  -3.448  -9.894
  220   3HZ   LYS 111          3HZ       LYS 111  -7.985  -3.536  -9.725
  221    H    LEU 112           H        LEU 112  -2.460   2.200  -8.547
  222    HA   LEU 112           HA       LEU 112  -1.730   0.488 -10.896
  223   1HB   LEU 112          2HB       LEU 112  -0.159   2.136 -11.355
  224   2HB   LEU 112          1HB       LEU 112  -1.540   3.005 -10.822
  225    HG   LEU 112           HG       LEU 112  -0.319   2.826  -8.480
  226   1HD1  LEU 112          1HD1      LEU 112   1.731   1.544  -9.193
  227   2HD1  LEU 112          2HD1      LEU 112   2.131   2.798 -10.383
  228   3HD1  LEU 112          3HD1      LEU 112   2.208   3.150  -8.640
  229   1HD2  LEU 112          1HD2      LEU 112   0.593   4.889 -10.629
  230   2HD2  LEU 112          2HD2      LEU 112  -0.897   5.009  -9.668
  231   3HD2  LEU 112          3HD2      LEU 112   0.678   5.147  -8.868
  232    H    PHE 113           H        PHE 113  -0.906   0.424  -7.535
  233    HA   PHE 113           HA       PHE 113   1.462  -1.190  -7.664
  234   1HB   PHE 113          1HB       PHE 113  -0.332  -0.199  -5.615
  235   2HB   PHE 113          2HB       PHE 113  -0.557  -1.853  -5.513
  236    HD1  PHE 113           HD1      PHE 113   1.666  -3.308  -5.202
  237    HD2  PHE 113           HD2      PHE 113   1.593   0.973  -4.808
  238    HE1  PHE 113           HE1      PHE 113   3.651  -3.399  -3.771
  239    HE2  PHE 113           HE2      PHE 113   3.629   0.870  -3.417
  240    HZ   PHE 113           HZ       PHE 113   4.588  -1.339  -2.836
  241    H    ASP 114           H        ASP 114  -2.015  -2.305  -7.720
  242    HA   ASP 114           HA       ASP 114  -1.167  -5.172  -7.658
  243   1HB   ASP 114          2HB       ASP 114  -3.497  -5.749  -8.141
  244   2HB   ASP 114          1HB       ASP 114  -3.284  -4.781  -6.730
  245    H    ASP 115           H        ASP 115   0.353  -4.092  -9.925
  246    HA   ASP 115           HA       ASP 115  -0.023  -4.624 -12.361
  247   1HB   ASP 115          2HB       ASP 115   2.075  -6.288 -12.476
  248   2HB   ASP 115          1HB       ASP 115   2.239  -4.621 -12.125
  249    H    ASP 116           H        ASP 116  -1.505  -7.062 -10.502
  250    HA   ASP 116           HA       ASP 116  -1.268  -9.332 -12.455
  251   1HB   ASP 116          2HB       ASP 116  -2.673  -9.666  -9.770
  252   2HB   ASP 116          1HB       ASP 116  -2.210 -10.851 -10.932
  253    H    GLU 117           H        GLU 117  -3.304  -6.700 -11.130
  254    HA   GLU 117           HA       GLU 117  -5.219  -5.704 -11.957
  255   1HB   GLU 117          2HB       GLU 117  -4.465  -6.184 -14.185
  256   2HB   GLU 117          1HB       GLU 117  -5.242  -7.751 -13.963
  257   1HG   GLU 117          1HG       GLU 117  -6.790  -6.079 -15.232
  258   2HG   GLU 117          2HG       GLU 117  -7.524  -6.505 -13.695
  259    H    THR 118           H        THR 118  -5.255  -7.285 -10.038
  260    HA   THR 118           HA       THR 118  -8.114  -8.422  -9.746
  261    HB   THR 118           HB       THR 118  -7.328  -9.976  -8.001
  262    HG1  THR 118           HG1      THR 118  -4.840  -8.663  -8.375
  263   1HG2  THR 118          1HG2      THR 118  -5.752 -11.439  -9.132
  264   2HG2  THR 118          2HG2      THR 118  -6.914 -10.809 -10.336
  265   3HG2  THR 118          3HG2      THR 118  -5.266 -10.154 -10.254
  266    H    GLY 119           H        GLY 119  -6.046  -6.023  -8.439
  267   1HA   GLY 119          1HA       GLY 119  -6.517  -4.232  -6.881
  268   2HA   GLY 119          2HA       GLY 119  -8.168  -4.878  -6.727
  269    H    LYS 120           H        LYS 120  -5.081  -6.438  -5.864
  270    HA   LYS 120           HA       LYS 120  -5.418  -5.742  -2.960
  271   1HB   LYS 120          1HB       LYS 120  -4.970  -8.718  -3.284
  272   2HB   LYS 120          2HB       LYS 120  -5.571  -7.802  -1.963
  273   1HG   LYS 120          1HG       LYS 120  -7.472  -8.969  -2.501
  274   2HG   LYS 120          2HG       LYS 120  -7.821  -7.511  -3.377
  275   1HD   LYS 120          1HD       LYS 120  -8.366  -9.475  -4.736
  276   2HD   LYS 120          2HD       LYS 120  -7.114  -8.557  -5.518
  277   1HE   LYS 120          1HE       LYS 120  -6.711 -11.032  -5.694
  278   2HE   LYS 120          2HE       LYS 120  -5.366 -10.190  -4.946
  279   1HZ   LYS 120          1HZ       LYS 120  -5.921 -12.168  -3.553
  280   2HZ   LYS 120          2HZ       LYS 120  -6.209 -10.870  -2.686
  281   3HZ   LYS 120          3HZ       LYS 120  -7.500 -11.633  -3.342
  282    H    ILE 121           H        ILE 121  -3.431  -5.446  -2.066
  283    HA   ILE 121           HA       ILE 121  -1.005  -6.280  -3.753
  284    HB   ILE 121           HB       ILE 121  -0.758  -4.376  -1.386
  285   1HG1  ILE 121          2HG1      ILE 121  -0.043  -2.699  -3.205
  286   2HG1  ILE 121          1HG1      ILE 121  -0.555  -3.851  -4.443
  287   1HG2  ILE 121          1HG2      ILE 121   1.261  -5.509  -1.502
  288   2HG2  ILE 121          2HG2      ILE 121   1.346  -5.375  -3.266
  289   3HG2  ILE 121          3HG2      ILE 121   1.529  -3.936  -2.228
  290   1HD1  ILE 121          1HD1      ILE 121  -2.966  -3.480  -3.893
  291   2HD1  ILE 121          2HD1      ILE 121  -2.500  -2.595  -2.415
  292   3HD1  ILE 121          3HD1      ILE 121  -2.202  -1.906  -4.015
  293    H    SER 122           H        SER 122   0.215  -7.660  -3.108
  294    HA   SER 122           HA       SER 122  -0.033  -9.163  -0.477
  295   1HB   SER 122          2HB       SER 122   0.878 -11.227  -1.580
  296   2HB   SER 122          1HB       SER 122  -0.702 -10.830  -2.184
  297    HG   SER 122           HG       SER 122   0.560  -9.634  -3.932
  298    H    PHE 123           H        PHE 123   2.191 -10.071  -0.028
  299    HA   PHE 123           HA       PHE 123   4.234  -7.923   0.234
  300   1HB   PHE 123          2HB       PHE 123   4.062  -9.650   1.977
  301   2HB   PHE 123          1HB       PHE 123   4.509 -10.964   0.976
  302    HD1  PHE 123           HD1      PHE 123   5.760  -8.062   2.816
  303    HD2  PHE 123           HD2      PHE 123   6.864 -11.400   0.337
  304    HE1  PHE 123           HE1      PHE 123   8.017  -8.012   3.692
  305    HE2  PHE 123           HE2      PHE 123   9.179 -11.220   1.181
  306    HZ   PHE 123           HZ       PHE 123   9.812  -9.393   2.757
  307    H    LYS 124           H        LYS 124   3.898 -10.407  -2.267
  308    HA   LYS 124           HA       LYS 124   6.625 -10.234  -3.356
  309   1HB   LYS 124          2HB       LYS 124   3.992 -11.197  -4.776
  310   2HB   LYS 124          1HB       LYS 124   5.604 -11.394  -5.269
  311   1HG   LYS 124          1HG       LYS 124   5.290 -13.522  -4.426
  312   2HG   LYS 124          2HG       LYS 124   5.933 -12.763  -2.995
  313   1HD   LYS 124          2HD       LYS 124   4.111 -13.896  -2.126
  314   2HD   LYS 124          1HD       LYS 124   3.406 -12.318  -2.267
  315   1HE   LYS 124          1HE       LYS 124   3.017 -14.656  -4.283
  316   2HE   LYS 124          2HE       LYS 124   1.935 -14.298  -2.950
  317   1HZ   LYS 124          1HZ       LYS 124   1.522 -12.013  -4.012
  318   2HZ   LYS 124          2HZ       LYS 124   2.412 -12.480  -5.307
  319   3HZ   LYS 124          3HZ       LYS 124   1.016 -13.257  -4.955
  320    H    ASN 125           H        ASN 125   3.542  -8.410  -3.997
  321    HA   ASN 125           HA       ASN 125   4.759  -7.001  -6.373
  322   1HB   ASN 125          1HB       ASN 125   2.392  -5.784  -4.994
  323   2HB   ASN 125          2HB       ASN 125   2.909  -5.570  -6.536
  324   1HD2  ASN 125          2HD2      ASN 125   1.967  -7.627  -8.277
  325   2HD2  ASN 125          1HD2      ASN 125   0.721  -8.606  -7.438
  326    H    LEU 126           H        LEU 126   4.372  -6.302  -2.821
  327    HA   LEU 126           HA       LEU 126   5.647  -3.738  -2.668
  328   1HB   LEU 126          2HB       LEU 126   6.252  -5.973  -0.618
  329   2HB   LEU 126          1HB       LEU 126   6.617  -4.376  -0.415
  330    HG   LEU 126           HG       LEU 126   3.715  -5.140  -0.785
  331   1HD1  LEU 126          1HD2      LEU 126   3.539  -4.857   1.679
  332   2HD1  LEU 126          2HD2      LEU 126   4.773  -6.105   1.361
  333   3HD1  LEU 126          3HD2      LEU 126   5.258  -4.463   1.830
  334   1HD2  LEU 126          1HD1      LEU 126   4.097  -2.753  -1.279
  335   2HD2  LEU 126          2HD1      LEU 126   3.334  -2.849   0.307
  336   3HD2  LEU 126          3HD1      LEU 126   5.079  -2.516   0.178
  337    H    LYS 127           H        LYS 127   7.331  -6.872  -2.703
  338    HA   LYS 127           HA       LYS 127  10.066  -5.969  -2.979
  339   1HB   LYS 127          1HB       LYS 127   8.860  -8.500  -4.142
  340   2HB   LYS 127          2HB       LYS 127  10.564  -8.129  -4.246
  341   1HG   LYS 127          2HG       LYS 127   9.018  -8.453  -1.597
  342   2HG   LYS 127          1HG       LYS 127   9.955  -9.611  -2.470
  343   1HD   LYS 127          1HD       LYS 127  12.085  -8.305  -2.251
  344   2HD   LYS 127          2HD       LYS 127  11.225  -7.067  -1.370
  345   1HE   LYS 127          1HE       LYS 127  12.353  -8.366   0.283
  346   2HE   LYS 127          2HE       LYS 127  10.636  -8.725   0.462
  347   1HZ   LYS 127          1HZ       LYS 127  12.024 -10.813   0.471
  348   2HZ   LYS 127          2HZ       LYS 127  11.013 -10.831  -0.829
  349   3HZ   LYS 127          3HZ       LYS 127  12.599 -10.479  -1.032
  350    H    ARG 128           H        ARG 128   7.719  -6.605  -5.611
  351    HA   ARG 128           HA       ARG 128   9.474  -5.930  -7.906
  352   1HB   ARG 128          1HB       ARG 128   6.402  -5.496  -7.740
  353   2HB   ARG 128          2HB       ARG 128   7.409  -5.390  -9.155
  354   1HG   ARG 128          1HG       ARG 128   7.904  -7.937  -8.882
  355   2HG   ARG 128          2HG       ARG 128   6.687  -7.926  -7.612
  356   1HD   ARG 128          1HD       ARG 128   5.424  -8.589  -9.517
  357   2HD   ARG 128          2HD       ARG 128   4.993  -6.922  -9.337
  358    HE   ARG 128           HE       ARG 128   6.842  -8.115 -11.461
  359   1HH1  ARG 128          1HH1      ARG 128   5.042  -5.183 -10.671
  360   2HH1  ARG 128          2HH1      ARG 128   6.410  -4.182 -11.446
  361   1HH2  ARG 128          1HH2      ARG 128   8.072  -6.931 -12.599
  362   2HH2  ARG 128          2HH2      ARG 128   7.847  -5.108 -12.636
  363    H    VAL 129           H        VAL 129   7.223  -3.946  -6.047
  364    HA   VAL 129           HA       VAL 129   7.875  -1.411  -7.562
  365    HB   VAL 129           HB       VAL 129   6.390  -1.384  -4.959
  366   1HG1  VAL 129          1HG2      VAL 129   5.344   0.702  -5.863
  367   2HG1  VAL 129          2HG2      VAL 129   7.098   0.824  -5.724
  368   3HG1  VAL 129          3HG2      VAL 129   6.370   0.580  -7.322
  369   1HG2  VAL 129          1HG1      VAL 129   5.282  -1.793  -7.841
  370   2HG2  VAL 129          2HG1      VAL 129   5.064  -2.901  -6.475
  371   3HG2  VAL 129          3HG1      VAL 129   4.246  -1.335  -6.462
  372    H    ALA 130           H        ALA 130   9.025  -2.841  -4.543
  373    HA   ALA 130           HA       ALA 130  10.662  -0.588  -3.615
  374   1HB   ALA 130          1HB       ALA 130  10.197  -2.596  -2.232
  375   2HB   ALA 130          2HB       ALA 130  11.072  -3.651  -3.370
  376   3HB   ALA 130          3HB       ALA 130  11.952  -2.449  -2.421
  377    H    LYS 131           H        LYS 131  11.726  -3.367  -5.793
  378    HA   LYS 131           HA       LYS 131  14.194  -1.953  -6.612
  379   1HB   LYS 131          1HB       LYS 131  12.636  -4.254  -7.937
  380   2HB   LYS 131          2HB       LYS 131  14.208  -3.697  -8.489
  381   1HG   LYS 131          1HG       LYS 131  15.294  -4.309  -6.313
  382   2HG   LYS 131          2HG       LYS 131  13.741  -4.699  -5.611
  383   1HD   LYS 131          1HD       LYS 131  14.614  -6.801  -6.186
  384   2HD   LYS 131          2HD       LYS 131  13.323  -6.468  -7.307
  385   1HE   LYS 131          1HE       LYS 131  15.114  -7.508  -8.608
  386   2HE   LYS 131          2HE       LYS 131  15.014  -5.835  -9.130
  387   1HZ   LYS 131          1HZ       LYS 131  16.930  -5.318  -7.601
  388   2HZ   LYS 131          2HZ       LYS 131  17.018  -6.876  -7.111
  389   3HZ   LYS 131          3HZ       LYS 131  17.381  -6.484  -8.669
  390    H    GLU 132           H        GLU 132  10.967  -2.112  -8.290
  391    HA   GLU 132           HA       GLU 132  11.892  -0.615 -10.653
  392   1HB   GLU 132          2HB       GLU 132   9.054  -1.173  -9.590
  393   2HB   GLU 132          1HB       GLU 132   9.359  -0.337 -11.097
  394   1HG   GLU 132          1HG       GLU 132  10.590  -2.332 -12.028
  395   2HG   GLU 132          2HG       GLU 132  10.319  -3.212 -10.531
  396    H    LEU 133           H        LEU 133  10.993   0.706  -7.519
  397    HA   LEU 133           HA       LEU 133  10.189   3.376  -8.388
  398   1HB   LEU 133          1HB       LEU 133  10.915   1.903  -5.824
  399   2HB   LEU 133          2HB       LEU 133  11.177   3.647  -5.834
  400    HG   LEU 133           HG       LEU 133   8.698   2.170  -6.442
  401   1HD1  LEU 133          1HD1      LEU 133   9.578   1.979  -4.075
  402   2HD1  LEU 133          2HD1      LEU 133   8.864   3.609  -3.879
  403   3HD1  LEU 133          3HD1      LEU 133   7.842   2.271  -4.357
  404   1HD2  LEU 133          1HD2      LEU 133   8.776   5.168  -6.019
  405   2HD2  LEU 133          2HD2      LEU 133   8.388   4.310  -7.537
  406   3HD2  LEU 133          3HD2      LEU 133   7.299   4.172  -6.149
  407    H    GLY 134           H        GLY 134  13.036   2.633  -6.556
  408   1HA   GLY 134          1HA       GLY 134  15.084   3.477  -8.575
  409   2HA   GLY 134          2HA       GLY 134  14.710   4.862  -7.562
  410    H    GLU 135           H        GLU 135  14.549   3.294  -5.056
  411    HA   GLU 135           HA       GLU 135  17.117   1.999  -4.590
  412   1HB   GLU 135          1HB       GLU 135  18.024   4.277  -4.811
  413   2HB   GLU 135          2HB       GLU 135  16.960   4.909  -3.583
  414   1HG   GLU 135          1HG       GLU 135  18.851   2.593  -2.787
  415   2HG   GLU 135          2HG       GLU 135  19.566   4.160  -3.120
  416    H    ASN 136           H        ASN 136  16.543   0.562  -3.093
  417    HA   ASN 136           HA       ASN 136  14.152   1.181  -1.293
  418   1HB   ASN 136          1HB       ASN 136  13.369  -1.052  -1.589
  419   2HB   ASN 136          2HB       ASN 136  13.665  -0.347  -3.134
  420   1HD2  ASN 136          2HD2      ASN 136  15.282  -2.573  -0.810
  421   2HD2  ASN 136          1HD2      ASN 136  15.799  -3.680  -2.177
  422    H    LEU 137           H        LEU 137  13.738  -0.132   0.400
  423    HA   LEU 137           HA       LEU 137  15.969  -0.314   2.414
  424   1HB   LEU 137          1HB       LEU 137  13.803  -0.606   3.984
  425   2HB   LEU 137          2HB       LEU 137  14.383   0.904   3.389
  426    HG   LEU 137           HG       LEU 137  12.635   0.784   1.520
  427   1HD1  LEU 137          1HD1      LEU 137  11.868  -1.470   1.533
  428   2HD1  LEU 137          2HD1      LEU 137  11.257  -1.318   3.202
  429   3HD1  LEU 137          3HD1      LEU 137  10.522  -0.378   1.889
  430   1HD2  LEU 137          1HD2      LEU 137  11.564   1.252   4.340
  431   2HD2  LEU 137          2HD2      LEU 137  12.498   2.403   3.369
  432   3HD2  LEU 137          3HD2      LEU 137  10.899   1.867   2.823
  433    H    THR 138           H        THR 138  13.470  -2.651   3.221
  434    HA   THR 138           HA       THR 138  14.826  -4.885   1.854
  435    HB   THR 138           HB       THR 138  16.495  -4.260   3.689
  436    HG1  THR 138           HG1      THR 138  15.662  -6.944   4.139
  437   1HG2  THR 138          1HG2      THR 138  16.208  -5.113   5.987
  438   2HG2  THR 138          2HG2      THR 138  15.001  -3.844   5.662
  439   3HG2  THR 138          3HG2      THR 138  14.522  -5.558   5.648
  440    H    ASP 139           H        ASP 139  14.247  -6.919   3.135
  441    HA   ASP 139           HA       ASP 139  11.527  -7.633   2.367
  442   1HB   ASP 139          1HB       ASP 139  12.273  -9.799   3.671
  443   2HB   ASP 139          2HB       ASP 139  13.089  -9.433   2.217
  444    H    GLU 140           H        GLU 140  13.076  -7.210   5.412
  445    HA   GLU 140           HA       GLU 140  10.817  -7.969   7.190
  446   1HB   GLU 140          2HB       GLU 140  12.212  -7.536   8.948
  447   2HB   GLU 140          1HB       GLU 140  13.144  -8.443   7.838
  448   1HG   GLU 140          1HG       GLU 140  14.837  -6.749   7.680
  449   2HG   GLU 140          2HG       GLU 140  13.683  -5.425   7.898
  450    H    GLU 141           H        GLU 141  12.108  -4.889   6.050
  451    HA   GLU 141           HA       GLU 141  10.308  -3.116   7.632
  452   1HB   GLU 141          1HB       GLU 141  12.505  -2.447   6.785
  453   2HB   GLU 141          2HB       GLU 141  12.035  -2.739   5.115
  454   1HG   GLU 141          2HG       GLU 141  12.126  -0.374   5.593
  455   2HG   GLU 141          1HG       GLU 141  10.467  -0.804   5.187
  456    H    LEU 142           H        LEU 142  10.004  -4.258   4.022
  457    HA   LEU 142           HA       LEU 142   7.388  -3.432   3.565
  458   1HB   LEU 142          2HB       LEU 142   8.560  -6.213   2.839
  459   2HB   LEU 142          1HB       LEU 142   7.271  -5.478   2.141
  460    HG   LEU 142           HG       LEU 142   8.260  -3.912   1.195
  461   1HD1  LEU 142          1HD2      LEU 142  10.353  -3.103   2.071
  462   2HD1  LEU 142          2HD2      LEU 142  11.207  -4.468   1.254
  463   3HD1  LEU 142          3HD2      LEU 142  10.307  -3.305   0.302
  464   1HD2  LEU 142          1HD1      LEU 142  10.069  -6.375   0.659
  465   2HD2  LEU 142          2HD1      LEU 142   8.353  -6.385   0.187
  466   3HD2  LEU 142          3HD1      LEU 142   9.520  -5.305  -0.652
  467    H    GLN 143           H        GLN 143   8.479  -6.399   5.389
  468    HA   GLN 143           HA       GLN 143   5.824  -7.480   5.340
  469   1HB   GLN 143          1HB       GLN 143   7.932  -8.952   5.797
  470   2HB   GLN 143          2HB       GLN 143   7.714  -8.516   7.479
  471   1HG   GLN 143          2HG       GLN 143   6.457 -10.620   7.117
  472   2HG   GLN 143          1HG       GLN 143   5.263  -9.368   7.299
  473   1HE2  GLN 143          2HE2      GLN 143   3.356  -9.727   5.585
  474   2HE2  GLN 143          1HE2      GLN 143   4.240  -9.665   4.061
  475    H    GLU 144           H        GLU 144   7.481  -5.328   7.633
  476    HA   GLU 144           HA       GLU 144   5.255  -5.475   9.701
  477   1HB   GLU 144          1HB       GLU 144   7.626  -4.637  10.287
  478   2HB   GLU 144          2HB       GLU 144   7.316  -3.171   9.362
  479   1HG   GLU 144          2HG       GLU 144   5.316  -2.667  10.920
  480   2HG   GLU 144          1HG       GLU 144   5.644  -4.143  11.803
  481    H    MET 145           H        MET 145   5.965  -3.377   6.831
  482    HA   MET 145           HA       MET 145   3.592  -1.681   6.954
  483   1HB   MET 145          2HB       MET 145   4.783  -2.801   4.388
  484   2HB   MET 145          1HB       MET 145   3.680  -1.452   4.480
  485   1HG   MET 145          1HG       MET 145   6.559  -1.428   5.623
  486   2HG   MET 145          2HG       MET 145   6.061  -0.761   4.077
  487   1HE   MET 145          1HE       MET 145   5.389  -0.429   8.079
  488   2HE   MET 145          2HE       MET 145   6.991   0.127   7.508
  489   3HE   MET 145          3HE       MET 145   5.800   1.309   8.118
  490    H    ILE 146           H        ILE 146   3.891  -5.038   5.741
  491    HA   ILE 146           HA       ILE 146   1.105  -5.410   4.879
  492    HB   ILE 146           HB       ILE 146   3.435  -7.284   5.381
  493   1HG1  ILE 146          1HG1      ILE 146   3.445  -6.384   3.190
  494   2HG1  ILE 146          2HG1      ILE 146   3.034  -8.047   3.062
  495   1HG2  ILE 146          1HG2      ILE 146   1.538  -8.787   6.208
  496   2HG2  ILE 146          2HG2      ILE 146   0.424  -8.174   4.985
  497   3HG2  ILE 146          3HG2      ILE 146   1.699  -9.260   4.501
  498   1HD1  ILE 146          1HD1      ILE 146   0.535  -7.394   2.874
  499   2HD1  ILE 146          2HD1      ILE 146   1.061  -5.699   2.783
  500   3HD1  ILE 146          3HD1      ILE 146   1.570  -6.860   1.521
  501    H    ASP 147           H        ASP 147   2.887  -6.405   7.764
  502    HA   ASP 147           HA       ASP 147   0.688  -7.543   9.186
  503   1HB   ASP 147          1HB       ASP 147   2.172  -7.675  11.007
  504   2HB   ASP 147          2HB       ASP 147   3.265  -7.651   9.811
  505    H    GLU 148           H        GLU 148   1.611  -4.244   9.435
  506    HA   GLU 148           HA       GLU 148  -0.810  -3.485  11.031
  507   1HB   GLU 148          1HB       GLU 148  -0.254  -1.201  10.901
  508   2HB   GLU 148          2HB       GLU 148   1.174  -2.149  11.250
  509   1HG   GLU 148          2HG       GLU 148   2.079  -1.796   8.981
  510   2HG   GLU 148          1HG       GLU 148   0.588  -1.047   8.422
  511    H    ALA 149           H        ALA 149  -0.274  -3.285   7.520
  512    HA   ALA 149           HA       ALA 149  -2.909  -2.160   6.782
  513   1HB   ALA 149          1HB       ALA 149  -0.653  -2.078   5.406
  514   2HB   ALA 149          2HB       ALA 149  -0.872  -3.800   5.071
  515   3HB   ALA 149          3HB       ALA 149  -2.065  -2.612   4.499
  516    H    ASP 150           H        ASP 150  -1.843  -5.542   7.218
  517    HA   ASP 150           HA       ASP 150  -4.066  -6.850   5.713
  518   1HB   ASP 150          2HB       ASP 150  -1.642  -7.661   6.099
  519   2HB   ASP 150          1HB       ASP 150  -2.022  -7.873   7.757
  520    H    ARG 151           H        ARG 151  -5.592  -5.098   7.485
  521    HA   ARG 151           HA       ARG 151  -5.981  -6.182  10.112
  522   1HB   ARG 151          1HB       ARG 151  -6.682  -3.883   8.881
  523   2HB   ARG 151          2HB       ARG 151  -8.211  -4.652   8.676
  524   1HG   ARG 151          1HG       ARG 151  -7.850  -3.087  10.700
  525   2HG   ARG 151          2HG       ARG 151  -8.662  -4.595  11.027
  526   1HD   ARG 151          1HD       ARG 151  -7.016  -3.861  12.825
  527   2HD   ARG 151          2HD       ARG 151  -6.868  -5.510  12.253
  528    HE   ARG 151           HE       ARG 151  -5.032  -3.399  10.990
  529   1HH1  ARG 151          1HH1      ARG 151  -5.202  -6.249  13.013
  530   2HH1  ARG 151          2HH1      ARG 151  -3.494  -6.711  12.526
  531   1HH2  ARG 151          1HH2      ARG 151  -3.160  -3.972  10.516
  532   2HH2  ARG 151          2HH2      ARG 151  -2.400  -5.486  11.160
  533    H    ASP 152           H        ASP 152  -7.717  -7.222   7.295
  534    HA   ASP 152           HA       ASP 152  -9.509  -9.056   8.744
  535   1HB   ASP 152          2HB       ASP 152  -8.536  -9.174   5.816
  536   2HB   ASP 152          1HB       ASP 152  -9.828 -10.154   6.485
  537    H    GLY 153           H        GLY 153  -6.127  -9.479   7.704
  538   1HA   GLY 153          1HA       GLY 153  -4.569 -11.031   8.659
  539   2HA   GLY 153          2HA       GLY 153  -5.880 -11.956   9.378
  540    H    ASP 154           H        ASP 154  -4.972 -11.286   6.021
  541    HA   ASP 154           HA       ASP 154  -4.490 -14.318   5.565
  542   1HB   ASP 154          1HB       ASP 154  -6.174 -12.493   3.668
  543   2HB   ASP 154          2HB       ASP 154  -5.452 -13.979   3.261
  544    H    GLY 155           H        GLY 155  -2.572 -11.485   5.624
  545   1HA   GLY 155          1HA       GLY 155  -0.287 -11.386   4.729
  546   2HA   GLY 155          2HA       GLY 155  -0.633 -12.726   3.652
  547    H    GLU 156           H        GLU 156  -2.953 -10.151   3.512
  548    HA   GLU 156           HA       GLU 156  -1.594  -8.540   1.442
  549   1HB   GLU 156          2HB       GLU 156  -3.135  -9.121  -0.525
  550   2HB   GLU 156          1HB       GLU 156  -1.979 -10.324  -0.077
  551   1HG   GLU 156          1HG       GLU 156  -3.603 -11.850   0.738
  552   2HG   GLU 156          2HG       GLU 156  -4.791 -10.589   1.060
  553    H    VAL 157           H        VAL 157  -2.545  -6.709   1.030
  554    HA   VAL 157           HA       VAL 157  -4.900  -5.744   2.697
  555    HB   VAL 157           HB       VAL 157  -3.338  -3.898   0.797
  556   1HG1  VAL 157          1HG2      VAL 157  -4.521  -3.197   3.461
  557   2HG1  VAL 157          2HG2      VAL 157  -3.851  -2.129   2.210
  558   3HG1  VAL 157          3HG2      VAL 157  -5.357  -2.990   1.893
  559   1HG2  VAL 157          1HG1      VAL 157  -1.528  -5.137   2.093
  560   2HG2  VAL 157          2HG1      VAL 157  -1.651  -3.463   2.608
  561   3HG2  VAL 157          3HG1      VAL 157  -2.379  -4.777   3.596
  562    H    SER 158           H        SER 158  -6.898  -5.746   1.831
  563    HA   SER 158           HA       SER 158  -7.309  -5.893  -1.174
  564   1HB   SER 158          1HB       SER 158  -9.089  -6.745   1.142
  565   2HB   SER 158          2HB       SER 158  -9.578  -6.806  -0.546
  566    HG   SER 158           HG       SER 158  -7.269  -8.096   0.524
  567    H    GLU 159           H        GLU 159  -9.547  -4.970  -1.812
  568    HA   GLU 159           HA       GLU 159  -9.328  -2.025  -1.718
  569   1HB   GLU 159          2HB       GLU 159 -11.759  -3.599  -2.641
  570   2HB   GLU 159          1HB       GLU 159 -11.416  -1.935  -3.002
  571   1HG   GLU 159          1HG       GLU 159 -10.548  -2.642  -4.968
  572   2HG   GLU 159          2HG       GLU 159  -9.137  -3.201  -4.086
  573    H    GLN 160           H        GLN 160 -11.555  -4.054   0.226
  574    HA   GLN 160           HA       GLN 160 -12.859  -1.614   1.341
  575   1HB   GLN 160          1HB       GLN 160 -13.704  -3.196   3.206
  576   2HB   GLN 160          2HB       GLN 160 -14.220  -3.509   1.575
  577   1HG   GLN 160          1HG       GLN 160 -13.833  -5.640   2.665
  578   2HG   GLN 160          2HG       GLN 160 -12.734  -5.452   1.339
  579   1HE2  GLN 160          2HE2      GLN 160 -12.796  -5.317   5.000
  580   2HE2  GLN 160          1HE2      GLN 160 -11.095  -5.994   5.020
  581    H    GLU 161           H        GLU 161  -9.739  -3.296   2.501
  582    HA   GLU 161           HA       GLU 161  -9.710  -1.482   4.819
  583   1HB   GLU 161          2HB       GLU 161  -8.811  -3.644   5.253
  584   2HB   GLU 161          1HB       GLU 161  -8.313  -4.012   3.718
  585   1HG   GLU 161          1HG       GLU 161  -6.486  -3.824   4.779
  586   2HG   GLU 161          2HG       GLU 161  -6.399  -2.276   4.026
  587    H    PHE 162           H        PHE 162  -8.677  -1.273   1.322
  588    HA   PHE 162           HA       PHE 162  -6.701   0.882   1.669
  589   1HB   PHE 162          2HB       PHE 162  -6.556  -0.196  -0.462
  590   2HB   PHE 162          1HB       PHE 162  -8.046  -0.850  -0.452
  591    HD1  PHE 162           HD1      PHE 162  -6.163   2.183  -1.446
  592    HD2  PHE 162           HD2      PHE 162  -9.811  -0.002  -1.968
  593    HE1  PHE 162           HE1      PHE 162  -6.222   2.722  -3.877
  594    HE2  PHE 162           HE2      PHE 162  -9.766   0.486  -4.371
  595    HZ   PHE 162           HZ       PHE 162  -7.689   1.633  -5.340
  596    H    LEU 163           H        LEU 163 -10.114   0.842   0.838
  597    HA   LEU 163           HA       LEU 163 -10.172   3.885   1.010
  598   1HB   LEU 163          1HB       LEU 163 -12.572   3.693   0.183
  599   2HB   LEU 163          2HB       LEU 163 -11.264   3.279  -0.869
  600    HG   LEU 163           HG       LEU 163 -11.812   0.768  -0.124
  601   1HD1  LEU 163          1HD2      LEU 163 -13.594   1.279   1.484
  602   2HD1  LEU 163          2HD2      LEU 163 -14.561   2.032   0.176
  603   3HD1  LEU 163          3HD2      LEU 163 -14.173   0.285   0.137
  604   1HD2  LEU 163          1HD1      LEU 163 -13.438   2.144  -2.295
  605   2HD2  LEU 163          2HD1      LEU 163 -11.766   1.545  -2.444
  606   3HD2  LEU 163          3HD1      LEU 163 -13.071   0.400  -2.140
  607    H    ARG 164           H        ARG 164 -11.722   1.134   2.854
  608    HA   ARG 164           HA       ARG 164 -12.798   3.126   4.806
  609   1HB   ARG 164          1HB       ARG 164 -13.793   0.700   3.992
  610   2HB   ARG 164          2HB       ARG 164 -12.847   0.127   5.332
  611   1HG   ARG 164          1HG       ARG 164 -14.940   0.439   6.283
  612   2HG   ARG 164          2HG       ARG 164 -14.149   1.882   6.829
  613   1HD   ARG 164          1HD       ARG 164 -16.070   1.701   4.379
  614   2HD   ARG 164          2HD       ARG 164 -16.548   2.139   5.994
  615    HE   ARG 164           HE       ARG 164 -15.210   4.228   5.937
  616   1HH1  ARG 164          1HH1      ARG 164 -15.521   2.709   2.824
  617   2HH1  ARG 164          2HH1      ARG 164 -15.077   4.253   1.947
  618   1HH2  ARG 164          1HH2      ARG 164 -14.695   5.944   4.911
  619   2HH2  ARG 164          2HH2      ARG 164 -14.609   5.979   3.094
  620    H    ILE 165           H        ILE 165  -9.647   1.581   4.876
  621    HA   ILE 165           HA       ILE 165  -8.173   1.012   6.578
  622    HB   ILE 165           HB       ILE 165  -8.035   3.438   5.817
  623   1HG1  ILE 165          1HG1      ILE 165  -6.422   4.262   7.498
  624   2HG1  ILE 165          2HG1      ILE 165  -6.856   2.984   8.613
  625   1HG2  ILE 165          1HG2      ILE 165  -9.996   4.424   6.824
  626   2HG2  ILE 165          2HG2      ILE 165  -9.499   3.987   8.465
  627   3HG2  ILE 165          3HG2      ILE 165  -8.599   5.239   7.544
  628   1HD1  ILE 165          1HD1      ILE 165  -5.961   1.247   6.999
  629   2HD1  ILE 165          2HD1      ILE 165  -5.666   2.512   5.781
  630   3HD1  ILE 165          3HD1      ILE 165  -4.738   2.494   7.302
  Start of MODEL    7
    1    H    PHE  86           H        PHE  86   0.096   2.142   5.414
    2    HA   PHE  86           HA       PHE  86   1.373   2.037   3.429
    3   1HB   PHE  86          2HB       PHE  86  -1.424   2.412   2.510
    4   2HB   PHE  86          1HB       PHE  86  -0.410   3.211   1.382
    5    HD1  PHE  86           HD1      PHE  86  -2.070   0.306   1.717
    6    HD2  PHE  86           HD2      PHE  86   1.949   1.611   0.891
    7    HE1  PHE  86           HE1      PHE  86  -1.663  -1.730   0.392
    8    HE2  PHE  86           HE2      PHE  86   2.347  -0.455  -0.385
    9    HZ   PHE  86           HZ       PHE  86   0.511  -2.117  -0.650
   10    H    GLY  87           H        GLY  87   0.111   5.212   3.842
   11   1HA   GLY  87          1HA       GLY  87   1.499   6.845   1.929
   12   2HA   GLY  87          2HA       GLY  87   1.127   7.407   3.550
   13    H    ASP  88           H        ASP  88   2.849   5.654   4.970
   14    HA   ASP  88           HA       ASP  88   5.396   7.057   4.816
   15   1HB   ASP  88          1HB       ASP  88   5.302   4.291   6.081
   16   2HB   ASP  88          2HB       ASP  88   6.260   5.669   6.562
   17    H    PHE  89           H        PHE  89   4.542   3.806   3.570
   18    HA   PHE  89           HA       PHE  89   7.282   3.270   2.439
   19   1HB   PHE  89          2HB       PHE  89   5.733   1.451   3.081
   20   2HB   PHE  89          1HB       PHE  89   4.609   1.856   1.855
   21    HD1  PHE  89           HD1      PHE  89   4.580  -0.090   0.574
   22    HD2  PHE  89           HD2      PHE  89   8.440   1.620   1.410
   23    HE1  PHE  89           HE1      PHE  89   5.610  -1.552  -1.117
   24    HE2  PHE  89           HE2      PHE  89   9.435   0.166  -0.298
   25    HZ   PHE  89           HZ       PHE  89   8.009  -1.317  -1.667
   26    H    LEU  90           H        LEU  90   4.254   4.693   1.164
   27    HA   LEU  90           HA       LEU  90   5.149   5.032  -1.658
   28   1HB   LEU  90          1HB       LEU  90   2.725   4.932  -0.789
   29   2HB   LEU  90          2HB       LEU  90   2.971   6.482  -0.019
   30    HG   LEU  90           HG       LEU  90   3.347   7.574  -2.209
   31   1HD1  LEU  90          1HD1      LEU  90   4.198   5.713  -3.639
   32   2HD1  LEU  90          2HD1      LEU  90   2.667   4.818  -3.461
   33   3HD1  LEU  90          3HD1      LEU  90   2.719   6.359  -4.357
   34   1HD2  LEU  90          1HD2      LEU  90   0.692   5.992  -2.013
   35   2HD2  LEU  90          2HD2      LEU  90   1.080   7.538  -1.204
   36   3HD2  LEU  90          3HD2      LEU  90   0.957   7.478  -2.961
   37    H    THR  91           H        THR  91   5.053   7.262   1.179
   38    HA   THR  91           HA       THR  91   6.266   9.557  -0.097
   39    HB   THR  91           HB       THR  91   6.625   8.841   2.900
   40    HG1  THR  91           HG1      THR  91   4.586  10.022   2.966
   41   1HG2  THR  91          1HG2      THR  91   6.431  11.279   3.238
   42   2HG2  THR  91          2HG2      THR  91   7.829  10.940   2.191
   43   3HG2  THR  91          3HG2      THR  91   6.310  11.564   1.486
   44    H    VAL  92           H        VAL  92   7.888   6.896   1.538
   45    HA   VAL  92           HA       VAL  92  10.676   7.729   1.132
   46    HB   VAL  92           HB       VAL  92   9.405   4.984   1.384
   47   1HG1  VAL  92          1HG2      VAL  92  12.401   5.460   1.697
   48   2HG1  VAL  92          2HG2      VAL  92  11.524   3.964   2.115
   49   3HG1  VAL  92          3HG2      VAL  92  11.579   4.500   0.434
   50   1HG2  VAL  92          1HG1      VAL  92   9.184   6.471   3.483
   51   2HG2  VAL  92          2HG1      VAL  92  10.046   4.958   3.773
   52   3HG2  VAL  92          3HG1      VAL  92  10.954   6.485   3.603
   53    H    MET  93           H        MET  93   8.606   5.702  -0.953
   54    HA   MET  93           HA       MET  93  10.583   5.437  -3.167
   55   1HB   MET  93          1HB       MET  93   7.535   5.045  -2.882
   56   2HB   MET  93          2HB       MET  93   8.234   5.100  -4.466
   57   1HG   MET  93          2HG       MET  93   8.045   2.783  -3.814
   58   2HG   MET  93          1HG       MET  93   9.685   3.111  -4.020
   59   1HE   MET  93          1HE       MET  93  11.280   2.221  -0.735
   60   2HE   MET  93          2HE       MET  93  11.217   1.901  -2.489
   61   3HE   MET  93          3HE       MET  93  11.423   3.574  -1.886
   62    H    THR  94           H        THR  94   7.986   7.719  -2.671
   63    HA   THR  94           HA       THR  94   8.399   9.206  -5.279
   64    HB   THR  94           HB       THR  94   6.628  10.804  -4.611
   65    HG1  THR  94           HG1      THR  94   5.653  10.635  -2.639
   66   1HG2  THR  94          1HG2      THR  94   4.684   9.326  -4.503
   67   2HG2  THR  94          2HG2      THR  94   5.841   8.726  -5.716
   68   3HG2  THR  94          3HG2      THR  94   5.706   7.922  -4.128
   69    H    GLN  95           H        GLN  95   8.807  10.197  -1.804
   70    HA   GLN  95           HA       GLN  95  10.220  12.719  -2.699
   71   1HB   GLN  95          1HB       GLN  95   8.378  12.611  -0.882
   72   2HB   GLN  95          2HB       GLN  95   9.528  11.766   0.136
   73   1HG   GLN  95          1HG       GLN  95   9.512  14.062   0.831
   74   2HG   GLN  95          2HG       GLN  95  11.056  13.818   0.065
   75   1HE2  GLN  95          2HE2      GLN  95   8.334  15.806   0.102
   76   2HE2  GLN  95          1HE2      GLN  95   8.797  16.749  -1.414
   77    H    LYS  96           H        LYS  96  11.548  10.286  -3.298
   78    HA   LYS  96           HA       LYS  96  13.924  10.042  -1.546
   79   1HB   LYS  96          1HB       LYS  96  13.071   8.202  -3.046
   80   2HB   LYS  96          2HB       LYS  96  13.550   9.114  -4.463
   81   1HG   LYS  96          1HG       LYS  96  15.232   7.411  -4.059
   82   2HG   LYS  96          2HG       LYS  96  15.983   8.969  -3.752
   83   1HD   LYS  96          1HD       LYS  96  15.604   8.636  -1.242
   84   2HD   LYS  96          2HD       LYS  96  14.840   7.081  -1.577
   85   1HE   LYS  96          1HE       LYS  96  17.011   6.231  -2.590
   86   2HE   LYS  96          2HE       LYS  96  17.785   7.797  -2.300
   87   1HZ   LYS  96          1HZ       LYS  96  17.513   7.498   0.114
   88   2HZ   LYS  96          2HZ       LYS  96  16.407   6.306  -0.041
   89   3HZ   LYS  96          3HZ       LYS  96  17.999   5.992  -0.381
   90    H    MET  97           H        MET  97  13.410  11.833  -4.557
   91    HA   MET  97           HA       MET  97  16.043  13.375  -4.124
   92   1HB   MET  97          1HB       MET  97  16.045  12.001  -6.229
   93   2HB   MET  97          2HB       MET  97  14.605  12.824  -6.800
   94   1HG   MET  97          1HG       MET  97  16.598  13.791  -7.879
   95   2HG   MET  97          2HG       MET  97  15.896  15.030  -6.840
   96   1HE   MET  97          1HE       MET  97  18.810  16.025  -4.668
   97   2HE   MET  97          2HE       MET  97  17.775  16.569  -6.022
   98   3HE   MET  97          3HE       MET  97  17.033  15.874  -4.547
   99    H    SER  98           H        SER  98  13.012  14.114  -5.955
  100    HA   SER  98           HA       SER  98  12.077  16.058  -3.888
  101   1HB   SER  98          1HB       SER  98  13.956  17.353  -5.051
  102   2HB   SER  98          2HB       SER  98  13.043  17.260  -6.557
  103    HG   SER  98           HG       SER  98  12.223  18.463  -4.098
  104    H    GLU  99           H        GLU  99  10.254  14.686  -4.016
  105    HA   GLU  99           HA       GLU  99   8.249  15.480  -6.048
  106   1HB   GLU  99          1HB       GLU  99   9.535  12.769  -6.373
  107   2HB   GLU  99          2HB       GLU  99   7.797  12.725  -6.398
  108   1HG   GLU  99          1HG       GLU  99   9.458  14.537  -8.271
  109   2HG   GLU  99          2HG       GLU  99   8.799  12.964  -8.692
  110    H    LYS 100           H        LYS 100   6.889  16.119  -4.674
  111    HA   LYS 100           HA       LYS 100   6.317  15.312  -2.037
  112   1HB   LYS 100          1HB       LYS 100   4.526  16.867  -2.118
  113   2HB   LYS 100          2HB       LYS 100   5.740  17.499  -3.175
  114   1HG   LYS 100          1HG       LYS 100   3.051  16.192  -3.996
  115   2HG   LYS 100          2HG       LYS 100   3.442  17.885  -3.970
  116   1HD   LYS 100          1HD       LYS 100   3.644  17.586  -6.213
  117   2HD   LYS 100          2HD       LYS 100   5.320  17.288  -5.798
  118   1HE   LYS 100          1HE       LYS 100   4.831  14.748  -5.840
  119   2HE   LYS 100          2HE       LYS 100   3.151  15.082  -6.209
  120   1HZ   LYS 100          1HZ       LYS 100   4.044  16.265  -8.341
  121   2HZ   LYS 100          2HZ       LYS 100   5.572  15.720  -7.944
  122   3HZ   LYS 100          3HZ       LYS 100   4.468  14.656  -8.280
  123    H    ASP 101           H        ASP 101   4.787  14.342  -0.832
  124    HA   ASP 101           HA       ASP 101   2.505  12.806  -2.012
  125   1HB   ASP 101          1HB       ASP 101   4.423  11.187  -2.238
  126   2HB   ASP 101          2HB       ASP 101   4.736  11.293  -0.507
  127    H    THR 102           H        THR 102   0.868  12.629  -0.549
  128    HA   THR 102           HA       THR 102   1.181  13.105   2.371
  129    HB   THR 102           HB       THR 102  -0.328  15.159   2.578
  130    HG1  THR 102           HG1      THR 102   0.001  15.005  -0.206
  131   1HG2  THR 102          1HG2      THR 102   1.274  16.907   2.104
  132   2HG2  THR 102          2HG2      THR 102   2.169  15.501   2.747
  133   3HG2  THR 102          3HG2      THR 102   2.197  15.861   1.009
  134    H    LYS 103           H        LYS 103  -1.587  13.649   0.146
  135    HA   LYS 103           HA       LYS 103  -2.935  11.127   1.072
  136   1HB   LYS 103          1HB       LYS 103  -5.001  12.321   1.938
  137   2HB   LYS 103          2HB       LYS 103  -3.583  12.521   2.913
  138   1HG   LYS 103          1HG       LYS 103  -5.058  14.530   2.773
  139   2HG   LYS 103          2HG       LYS 103  -3.357  14.827   2.501
  140   1HD   LYS 103          1HD       LYS 103  -3.588  15.337   0.223
  141   2HD   LYS 103          2HD       LYS 103  -5.053  14.438  -0.010
  142   1HE   LYS 103          1HE       LYS 103  -5.046  16.969   1.790
  143   2HE   LYS 103          2HE       LYS 103  -5.139  17.092   0.028
  144   1HZ   LYS 103          1HZ       LYS 103  -7.456  16.856   1.098
  145   2HZ   LYS 103          2HZ       LYS 103  -7.111  15.714  -0.061
  146   3HZ   LYS 103          3HZ       LYS 103  -7.047  15.284   1.493
  147    H    GLU 104           H        GLU 104  -5.603  11.693  -0.109
  148    HA   GLU 104           HA       GLU 104  -6.487  10.822  -2.178
  149   1HB   GLU 104          1HB       GLU 104  -4.964  13.396  -2.888
  150   2HB   GLU 104          2HB       GLU 104  -5.710  12.446  -4.142
  151   1HG   GLU 104          1HG       GLU 104  -7.369  14.026  -3.595
  152   2HG   GLU 104          2HG       GLU 104  -7.961  12.537  -2.891
  153    H    GLU 105           H        GLU 105  -2.924  11.130  -2.649
  154    HA   GLU 105           HA       GLU 105  -2.797   9.344  -4.924
  155   1HB   GLU 105          1HB       GLU 105  -1.030  11.102  -4.057
  156   2HB   GLU 105          2HB       GLU 105  -0.471   9.842  -2.976
  157   1HG   GLU 105          1HG       GLU 105   0.914   9.876  -5.016
  158   2HG   GLU 105          2HG       GLU 105   0.021   8.365  -5.017
  159    H    ILE 106           H        ILE 106  -3.079   8.495  -1.462
  160    HA   ILE 106           HA       ILE 106  -2.146   5.746  -1.700
  161    HB   ILE 106           HB       ILE 106  -3.152   6.835   0.515
  162   1HG1  ILE 106          1HG1      ILE 106  -3.655   3.898  -0.255
  163   2HG1  ILE 106          2HG1      ILE 106  -2.242   4.584   0.520
  164   1HG2  ILE 106          1HG2      ILE 106  -5.571   7.289  -0.436
  165   2HG2  ILE 106          2HG2      ILE 106  -5.842   5.543  -0.376
  166   3HG2  ILE 106          3HG2      ILE 106  -5.547   6.424   1.115
  167   1HD1  ILE 106          1HD1      ILE 106  -3.692   5.046   2.617
  168   2HD1  ILE 106          2HD1      ILE 106  -5.039   4.212   1.800
  169   3HD1  ILE 106          3HD1      ILE 106  -3.564   3.321   2.186
  170    H    LEU 107           H        LEU 107  -5.070   7.185  -2.813
  171    HA   LEU 107           HA       LEU 107  -6.332   4.621  -3.556
  172   1HB   LEU 107          1HB       LEU 107  -7.475   7.027  -2.933
  173   2HB   LEU 107          2HB       LEU 107  -7.295   7.352  -4.623
  174    HG   LEU 107           HG       LEU 107  -9.540   6.701  -4.127
  175   1HD1  LEU 107          1HD1      LEU 107  -8.763   5.860  -6.324
  176   2HD1  LEU 107          2HD1      LEU 107  -8.309   4.308  -5.595
  177   3HD1  LEU 107          3HD1      LEU 107 -10.014   4.804  -5.632
  178   1HD2  LEU 107          1HD2      LEU 107  -8.569   4.147  -2.764
  179   2HD2  LEU 107          2HD2      LEU 107  -9.308   5.560  -2.008
  180   3HD2  LEU 107          3HD2      LEU 107 -10.259   4.551  -3.115
  181    H    LYS 108           H        LYS 108  -4.698   7.179  -5.358
  182    HA   LYS 108           HA       LYS 108  -4.896   5.767  -7.989
  183   1HB   LYS 108          1HB       LYS 108  -3.090   8.087  -7.010
  184   2HB   LYS 108          2HB       LYS 108  -3.163   7.576  -8.679
  185   1HG   LYS 108          1HG       LYS 108  -5.338   8.523  -9.064
  186   2HG   LYS 108          2HG       LYS 108  -5.812   8.379  -7.396
  187   1HD   LYS 108          1HD       LYS 108  -5.602  10.648  -7.556
  188   2HD   LYS 108          2HD       LYS 108  -4.115  10.236  -6.757
  189   1HE   LYS 108          1HE       LYS 108  -4.403  10.794  -9.806
  190   2HE   LYS 108          2HE       LYS 108  -3.993  12.022  -8.612
  191   1HZ   LYS 108          1HZ       LYS 108  -1.898  10.785  -8.029
  192   2HZ   LYS 108          2HZ       LYS 108  -2.283   9.553  -8.936
  193   3HZ   LYS 108          3HZ       LYS 108  -1.917  10.994  -9.667
  194    H    ALA 109           H        ALA 109  -2.321   5.851  -5.385
  195    HA   ALA 109           HA       ALA 109  -0.439   4.280  -7.042
  196   1HB   ALA 109          1HB       ALA 109   0.310   5.750  -5.139
  197   2HB   ALA 109          2HB       ALA 109  -0.569   4.731  -3.975
  198   3HB   ALA 109          3HB       ALA 109   0.820   4.069  -4.872
  199    H    PHE 110           H        PHE 110  -3.063   3.262  -4.663
  200    HA   PHE 110           HA       PHE 110  -2.141   0.411  -4.828
  201   1HB   PHE 110          1HB       PHE 110  -3.248   1.439  -2.860
  202   2HB   PHE 110          2HB       PHE 110  -4.563   1.754  -3.638
  203    HD1  PHE 110           HD1      PHE 110  -3.382  -0.797  -1.527
  204    HD2  PHE 110           HD2      PHE 110  -5.922  -0.177  -4.945
  205    HE1  PHE 110           HE1      PHE 110  -4.607  -2.907  -1.061
  206    HE2  PHE 110           HE2      PHE 110  -7.138  -2.190  -4.426
  207    HZ   PHE 110           HZ       PHE 110  -6.454  -3.624  -2.627
  208    H    LYS 111           H        LYS 111  -4.630   2.430  -6.477
  209    HA   LYS 111           HA       LYS 111  -5.660   0.008  -7.937
  210   1HB   LYS 111          2HB       LYS 111  -6.876   2.486  -7.474
  211   2HB   LYS 111          1HB       LYS 111  -6.399   2.649  -9.143
  212   1HG   LYS 111          1HG       LYS 111  -8.653   1.663  -9.067
  213   2HG   LYS 111          2HG       LYS 111  -7.540   0.472  -9.699
  214   1HD   LYS 111          1HD       LYS 111  -7.523  -0.171  -6.906
  215   2HD   LYS 111          2HD       LYS 111  -9.126   0.438  -7.070
  216   1HE   LYS 111          1HE       LYS 111  -7.881  -1.805  -8.835
  217   2HE   LYS 111          2HE       LYS 111  -8.774  -2.112  -7.360
  218   1HZ   LYS 111          1HZ       LYS 111 -10.005  -0.642  -9.689
  219   2HZ   LYS 111          2HZ       LYS 111 -10.171  -2.265  -9.441
  220   3HZ   LYS 111          3HZ       LYS 111 -10.808  -1.185  -8.357
  221    H    LEU 112           H        LEU 112  -3.120   2.573  -8.769
  222    HA   LEU 112           HA       LEU 112  -2.633   1.209 -11.361
  223   1HB   LEU 112          1HB       LEU 112  -1.215   3.559  -9.862
  224   2HB   LEU 112          2HB       LEU 112  -0.531   2.769 -11.228
  225    HG   LEU 112           HG       LEU 112  -3.336   4.031 -11.225
  226   1HD1  LEU 112          1HD2      LEU 112  -1.608   5.761 -10.699
  227   2HD1  LEU 112          2HD2      LEU 112  -0.661   5.293 -12.133
  228   3HD1  LEU 112          3HD2      LEU 112  -2.275   6.023 -12.321
  229   1HD2  LEU 112          1HD1      LEU 112  -1.503   3.214 -13.590
  230   2HD2  LEU 112          2HD1      LEU 112  -3.047   2.448 -13.147
  231   3HD2  LEU 112          3HD1      LEU 112  -3.035   4.110 -13.744
  232    H    PHE 113           H        PHE 113  -1.539   0.366  -8.081
  233    HA   PHE 113           HA       PHE 113   0.734  -1.306  -8.833
  234   1HB   PHE 113          1HB       PHE 113  -1.350  -1.413  -6.631
  235   2HB   PHE 113          2HB       PHE 113  -0.308  -2.748  -6.788
  236    HD1  PHE 113           HD1      PHE 113  -0.693  -1.255  -4.427
  237    HD2  PHE 113           HD2      PHE 113   2.367  -1.033  -7.405
  238    HE1  PHE 113           HE1      PHE 113   1.004  -0.854  -2.667
  239    HE2  PHE 113           HE2      PHE 113   3.981  -0.391  -5.661
  240    HZ   PHE 113           HZ       PHE 113   3.262  -0.308  -3.277
  241    H    ASP 114           H        ASP 114  -2.689  -1.982  -8.508
  242    HA   ASP 114           HA       ASP 114  -2.418  -4.818  -9.272
  243   1HB   ASP 114          2HB       ASP 114  -5.164  -3.327  -9.140
  244   2HB   ASP 114          1HB       ASP 114  -4.891  -4.961  -9.489
  245    H    ASP 115           H        ASP 115  -1.434  -3.668 -11.724
  246    HA   ASP 115           HA       ASP 115  -2.383  -3.328 -14.005
  247   1HB   ASP 115          2HB       ASP 115  -0.234  -4.754 -14.063
  248   2HB   ASP 115          1HB       ASP 115  -1.252  -6.162 -13.963
  249    H    ASP 116           H        ASP 116  -4.505  -5.312 -12.254
  250    HA   ASP 116           HA       ASP 116  -5.933  -6.683 -14.491
  251   1HB   ASP 116          1HB       ASP 116  -5.055  -8.516 -13.171
  252   2HB   ASP 116          2HB       ASP 116  -5.688  -7.884 -11.676
  253    H    GLU 117           H        GLU 117  -6.001  -4.535 -11.624
  254    HA   GLU 117           HA       GLU 117  -7.492  -2.876 -11.034
  255   1HB   GLU 117          2HB       GLU 117  -7.924  -2.662 -13.533
  256   2HB   GLU 117          1HB       GLU 117  -9.249  -3.782 -13.279
  257   1HG   GLU 117          1HG       GLU 117 -10.484  -2.043 -11.922
  258   2HG   GLU 117          2HG       GLU 117  -9.035  -1.014 -11.870
  259    H    THR 118           H        THR 118  -7.697  -5.732 -10.277
  260    HA   THR 118           HA       THR 118 -10.471  -6.002  -9.092
  261    HB   THR 118           HB       THR 118  -9.635  -8.072 -10.061
  262    HG1  THR 118           HG1      THR 118 -10.124  -7.720  -7.298
  263   1HG2  THR 118          1HG2      THR 118  -7.868  -9.465  -9.171
  264   2HG2  THR 118          2HG2      THR 118  -7.132  -7.972  -9.753
  265   3HG2  THR 118          3HG2      THR 118  -7.354  -8.228  -8.000
  266    H    GLY 119           H        GLY 119  -7.152  -5.012  -7.960
  267   1HA   GLY 119          1HA       GLY 119  -6.710  -3.762  -6.033
  268   2HA   GLY 119          2HA       GLY 119  -8.413  -3.859  -5.608
  269    H    LYS 120           H        LYS 120  -5.493  -5.922  -5.749
  270    HA   LYS 120           HA       LYS 120  -5.682  -6.458  -2.844
  271   1HB   LYS 120          1HB       LYS 120  -7.257  -8.125  -3.711
  272   2HB   LYS 120          2HB       LYS 120  -6.184  -8.585  -5.015
  273   1HG   LYS 120          1HG       LYS 120  -6.270 -10.358  -3.324
  274   2HG   LYS 120          2HG       LYS 120  -4.654  -9.710  -3.534
  275   1HD   LYS 120          1HD       LYS 120  -4.514  -9.663  -1.373
  276   2HD   LYS 120          2HD       LYS 120  -5.359  -8.164  -1.400
  277   1HE   LYS 120          1HE       LYS 120  -6.278 -10.954  -0.551
  278   2HE   LYS 120          2HE       LYS 120  -6.383  -9.462   0.354
  279   1HZ   LYS 120          1HZ       LYS 120  -8.615 -10.135  -0.384
  280   2HZ   LYS 120          2HZ       LYS 120  -8.240  -8.794  -1.273
  281   3HZ   LYS 120          3HZ       LYS 120  -8.145 -10.286  -1.952
  282    H    ILE 121           H        ILE 121  -3.613  -6.023  -2.228
  283    HA   ILE 121           HA       ILE 121  -1.275  -6.918  -4.038
  284    HB   ILE 121           HB       ILE 121  -0.999  -4.674  -1.961
  285   1HG1  ILE 121          2HG1      ILE 121  -0.222  -3.467  -4.277
  286   2HG1  ILE 121          1HG1      ILE 121  -1.093  -4.738  -5.098
  287   1HG2  ILE 121          1HG2      ILE 121   1.023  -5.730  -1.885
  288   2HG2  ILE 121          2HG2      ILE 121   1.134  -5.922  -3.639
  289   3HG2  ILE 121          3HG2      ILE 121   1.268  -4.306  -2.881
  290   1HD1  ILE 121          1HD1      ILE 121  -3.295  -3.844  -4.020
  291   2HD1  ILE 121          2HD1      ILE 121  -2.303  -2.554  -3.282
  292   3HD1  ILE 121          3HD1      ILE 121  -2.474  -2.675  -5.028
  293    H    SER 122           H        SER 122   0.214  -8.056  -3.238
  294    HA   SER 122           HA       SER 122   0.100  -9.177  -0.425
  295   1HB   SER 122          2HB       SER 122   0.881 -11.407  -1.219
  296   2HB   SER 122          1HB       SER 122  -0.705 -11.066  -1.830
  297    HG   SER 122           HG       SER 122   0.134 -10.701  -3.831
  298    H    PHE 123           H        PHE 123   2.291 -10.291  -0.318
  299    HA   PHE 123           HA       PHE 123   4.304  -8.136   0.247
  300   1HB   PHE 123          1HB       PHE 123   4.156 -10.486   1.521
  301   2HB   PHE 123          2HB       PHE 123   4.860 -11.231   0.147
  302    HD1  PHE 123           HD1      PHE 123   7.252 -11.594   0.416
  303    HD2  PHE 123           HD2      PHE 123   5.359  -8.345   2.524
  304    HE1  PHE 123           HE1      PHE 123   9.328 -11.163   1.698
  305    HE2  PHE 123           HE2      PHE 123   7.384  -8.006   3.764
  306    HZ   PHE 123           HZ       PHE 123   9.450  -9.190   3.202
  307    H    LYS 124           H        LYS 124   4.147 -10.522  -2.128
  308    HA   LYS 124           HA       LYS 124   6.782 -10.176  -3.438
  309   1HB   LYS 124          2HB       LYS 124   4.866 -12.114  -3.765
  310   2HB   LYS 124          1HB       LYS 124   4.390 -11.181  -5.131
  311   1HG   LYS 124          1HG       LYS 124   5.800 -12.659  -6.131
  312   2HG   LYS 124          2HG       LYS 124   6.915 -11.320  -5.934
  313   1HD   LYS 124          1HD       LYS 124   7.897 -12.378  -3.892
  314   2HD   LYS 124          2HD       LYS 124   6.684 -13.635  -3.859
  315   1HE   LYS 124          1HE       LYS 124   8.743 -13.281  -6.158
  316   2HE   LYS 124          2HE       LYS 124   9.000 -14.323  -4.764
  317   1HZ   LYS 124          1HZ       LYS 124   8.036 -15.631  -6.639
  318   2HZ   LYS 124          2HZ       LYS 124   6.951 -15.608  -5.404
  319   3HZ   LYS 124          3HZ       LYS 124   6.718 -14.656  -6.713
  320    H    ASN 125           H        ASN 125   3.707  -8.497  -4.140
  321    HA   ASN 125           HA       ASN 125   5.012  -6.960  -6.462
  322   1HB   ASN 125          2HB       ASN 125   2.519  -7.439  -6.621
  323   2HB   ASN 125          1HB       ASN 125   2.225  -6.236  -5.408
  324   1HD2  ASN 125          2HD2      ASN 125   3.971  -4.063  -6.404
  325   2HD2  ASN 125          1HD2      ASN 125   3.253  -3.730  -8.055
  326    H    LEU 126           H        LEU 126   4.209  -6.305  -2.970
  327    HA   LEU 126           HA       LEU 126   5.356  -3.761  -2.698
  328   1HB   LEU 126          1HB       LEU 126   5.882  -5.828  -0.628
  329   2HB   LEU 126          2HB       LEU 126   6.030  -4.209  -0.368
  330    HG   LEU 126           HG       LEU 126   3.388  -5.498  -1.121
  331   1HD1  LEU 126          1HD1      LEU 126   4.273  -6.078   1.178
  332   2HD1  LEU 126          2HD1      LEU 126   4.404  -4.356   1.588
  333   3HD1  LEU 126          3HD1      LEU 126   2.804  -5.076   1.296
  334   1HD2  LEU 126          1HD2      LEU 126   3.830  -2.592  -0.177
  335   2HD2  LEU 126          2HD2      LEU 126   3.385  -3.074  -1.840
  336   3HD2  LEU 126          3HD2      LEU 126   2.281  -3.390  -0.496
  337    H    LYS 127           H        LYS 127   7.181  -6.809  -2.845
  338    HA   LYS 127           HA       LYS 127   9.940  -5.794  -2.822
  339   1HB   LYS 127          1HB       LYS 127   8.864  -8.363  -4.206
  340   2HB   LYS 127          2HB       LYS 127  10.539  -7.875  -4.330
  341   1HG   LYS 127          2HG       LYS 127  10.758  -7.821  -1.907
  342   2HG   LYS 127          1HG       LYS 127   9.101  -8.461  -1.690
  343   1HD   LYS 127          1HD       LYS 127   9.846 -10.575  -2.904
  344   2HD   LYS 127          2HD       LYS 127  11.457  -9.876  -3.121
  345   1HE   LYS 127          1HE       LYS 127  11.619  -9.628  -0.520
  346   2HE   LYS 127          2HE       LYS 127  10.088 -10.488  -0.402
  347   1HZ   LYS 127          1HZ       LYS 127  12.036 -12.037  -0.200
  348   2HZ   LYS 127          2HZ       LYS 127  11.176 -12.438  -1.543
  349   3HZ   LYS 127          3HZ       LYS 127  12.587 -11.611  -1.682
  350    H    ARG 128           H        ARG 128   7.772  -6.325  -5.657
  351    HA   ARG 128           HA       ARG 128   9.528  -5.197  -7.738
  352   1HB   ARG 128          1HB       ARG 128   6.460  -4.941  -7.537
  353   2HB   ARG 128          2HB       ARG 128   7.371  -4.453  -8.928
  354   1HG   ARG 128          1HG       ARG 128   7.281  -7.328  -7.850
  355   2HG   ARG 128          2HG       ARG 128   6.242  -6.684  -9.108
  356   1HD   ARG 128          1HD       ARG 128   9.305  -7.025  -9.280
  357   2HD   ARG 128          2HD       ARG 128   8.143  -8.022 -10.108
  358    HE   ARG 128           HE       ARG 128   8.998  -5.168 -10.814
  359   1HH1  ARG 128          1HH1      ARG 128   6.741  -7.728 -11.589
  360   2HH1  ARG 128          2HH1      ARG 128   6.162  -6.851 -13.091
  361   1HH2  ARG 128          1HH2      ARG 128   8.199  -4.147 -12.372
  362   2HH2  ARG 128          2HH2      ARG 128   6.996  -4.922 -13.540
  363    H    VAL 129           H        VAL 129   7.241  -3.429  -5.708
  364    HA   VAL 129           HA       VAL 129   7.867  -0.733  -6.717
  365    HB   VAL 129           HB       VAL 129   6.157  -0.119  -5.680
  366   1HG1  VAL 129          1HG1      VAL 129   6.337  -2.613  -4.008
  367   2HG1  VAL 129          2HG1      VAL 129   4.978  -1.546  -3.712
  368   3HG1  VAL 129          3HG1      VAL 129   5.187  -2.309  -5.307
  369   1HG2  VAL 129          1HG2      VAL 129   6.390   1.320  -4.140
  370   2HG2  VAL 129          2HG2      VAL 129   6.150   0.138  -2.944
  371   3HG2  VAL 129          3HG2      VAL 129   7.808   0.507  -3.437
  372    H    ALA 130           H        ALA 130   9.300  -2.540  -4.052
  373    HA   ALA 130           HA       ALA 130  11.121  -0.445  -3.038
  374   1HB   ALA 130          1HB       ALA 130  10.431  -2.512  -1.786
  375   2HB   ALA 130          2HB       ALA 130  11.290  -3.539  -2.959
  376   3HB   ALA 130          3HB       ALA 130  12.193  -2.424  -1.909
  377    H    LYS 131           H        LYS 131  11.586  -3.016  -5.553
  378    HA   LYS 131           HA       LYS 131  14.356  -2.277  -6.288
  379   1HB   LYS 131          1HB       LYS 131  12.080  -3.642  -7.874
  380   2HB   LYS 131          2HB       LYS 131  13.724  -3.556  -8.452
  381   1HG   LYS 131          1HG       LYS 131  14.553  -5.144  -6.842
  382   2HG   LYS 131          2HG       LYS 131  13.132  -4.995  -5.824
  383   1HD   LYS 131          1HD       LYS 131  13.058  -7.110  -7.137
  384   2HD   LYS 131          2HD       LYS 131  11.668  -6.081  -7.335
  385   1HE   LYS 131          1HE       LYS 131  12.171  -7.068  -9.511
  386   2HE   LYS 131          2HE       LYS 131  12.396  -5.335  -9.619
  387   1HZ   LYS 131          1HZ       LYS 131  14.633  -7.347  -9.235
  388   2HZ   LYS 131          2HZ       LYS 131  14.336  -6.513 -10.626
  389   3HZ   LYS 131          3HZ       LYS 131  14.862  -5.727  -9.281
  390    H    GLU 132           H        GLU 132  11.219  -1.481  -7.918
  391    HA   GLU 132           HA       GLU 132  12.615   0.053 -10.064
  392   1HB   GLU 132          1HB       GLU 132   9.700  -0.810  -9.516
  393   2HB   GLU 132          2HB       GLU 132  10.119   0.150 -10.907
  394   1HG   GLU 132          1HG       GLU 132  11.137  -1.570 -12.073
  395   2HG   GLU 132          2HG       GLU 132  11.882  -2.285 -10.659
  396    H    LEU 133           H        LEU 133  10.996   1.302  -7.183
  397    HA   LEU 133           HA       LEU 133  10.579   3.933  -8.487
  398   1HB   LEU 133          2HB       LEU 133   9.866   2.480  -5.920
  399   2HB   LEU 133          1HB       LEU 133   9.815   4.175  -5.809
  400    HG   LEU 133           HG       LEU 133   8.410   2.427  -7.723
  401   1HD1  LEU 133          1HD1      LEU 133   6.307   2.712  -6.778
  402   2HD1  LEU 133          2HD1      LEU 133   7.547   2.021  -5.712
  403   3HD1  LEU 133          3HD1      LEU 133   6.990   3.725  -5.480
  404   1HD2  LEU 133          1HD2      LEU 133   7.954   5.471  -7.169
  405   2HD2  LEU 133          2HD2      LEU 133   8.643   4.862  -8.694
  406   3HD2  LEU 133          3HD2      LEU 133   6.936   4.544  -8.306
  407    H    GLY 134           H        GLY 134  11.720   3.643  -5.343
  408   1HA   GLY 134          1HA       GLY 134  14.044   5.639  -5.957
  409   2HA   GLY 134          2HA       GLY 134  13.023   5.860  -4.554
  410    H    GLU 135           H        GLU 135  13.161   3.014  -3.710
  411    HA   GLU 135           HA       GLU 135  16.044   2.433  -3.293
  412   1HB   GLU 135          1HB       GLU 135  16.378   2.878  -0.916
  413   2HB   GLU 135          2HB       GLU 135  16.015   4.336  -1.793
  414   1HG   GLU 135          1HG       GLU 135  13.672   4.372  -0.853
  415   2HG   GLU 135          2HG       GLU 135  13.996   2.876   0.026
  416    H    ASN 136           H        ASN 136  16.315   0.293  -3.103
  417    HA   ASN 136           HA       ASN 136  14.117  -1.475  -2.417
  418   1HB   ASN 136          1HB       ASN 136  15.856  -1.872  -4.180
  419   2HB   ASN 136          2HB       ASN 136  17.073  -2.095  -2.934
  420   1HD2  ASN 136          2HD2      ASN 136  13.858  -3.427  -3.874
  421   2HD2  ASN 136          1HD2      ASN 136  14.362  -5.134  -3.377
  422    H    LEU 137           H        LEU 137  13.446  -1.278  -0.319
  423    HA   LEU 137           HA       LEU 137  15.139  -1.636   2.029
  424   1HB   LEU 137          1HB       LEU 137  12.087  -1.909   1.589
  425   2HB   LEU 137          2HB       LEU 137  12.778  -2.198   3.138
  426    HG   LEU 137           HG       LEU 137  12.027  -0.175   3.416
  427   1HD1  LEU 137          1HD1      LEU 137  14.432  -0.184   4.161
  428   2HD1  LEU 137          2HD1      LEU 137  14.900   0.608   2.632
  429   3HD1  LEU 137          3HD1      LEU 137  13.838   1.445   3.777
  430   1HD2  LEU 137          1HD2      LEU 137  13.113   0.828   0.705
  431   2HD2  LEU 137          2HD2      LEU 137  11.418   0.399   1.049
  432   3HD2  LEU 137          3HD2      LEU 137  12.168   1.789   1.859
  433    H    THR 138           H        THR 138  13.911  -3.552   3.631
  434    HA   THR 138           HA       THR 138  15.203  -6.037   2.527
  435    HB   THR 138           HB       THR 138  16.721  -5.060   4.269
  436    HG1  THR 138           HG1      THR 138  15.686  -7.597   5.087
  437   1HG2  THR 138          1HG2      THR 138  16.277  -5.404   6.678
  438   2HG2  THR 138          2HG2      THR 138  15.110  -4.229   6.029
  439   3HG2  THR 138          3HG2      THR 138  14.604  -5.907   6.355
  440    H    ASP 139           H        ASP 139  14.363  -7.885   3.822
  441    HA   ASP 139           HA       ASP 139  11.626  -8.292   2.987
  442   1HB   ASP 139          2HB       ASP 139  12.037 -10.504   4.311
  443   2HB   ASP 139          1HB       ASP 139  12.978 -10.263   2.915
  444    H    GLU 140           H        GLU 140  13.136  -7.944   6.059
  445    HA   GLU 140           HA       GLU 140  10.842  -8.416   7.892
  446   1HB   GLU 140          2HB       GLU 140  13.598  -7.160   8.236
  447   2HB   GLU 140          1HB       GLU 140  12.490  -7.326   9.533
  448   1HG   GLU 140          1HG       GLU 140  12.878  -9.988   8.154
  449   2HG   GLU 140          2HG       GLU 140  14.393  -9.275   8.634
  450    H    GLU 141           H        GLU 141  12.366  -5.496   6.637
  451    HA   GLU 141           HA       GLU 141  10.647  -3.463   7.975
  452   1HB   GLU 141          1HB       GLU 141  12.894  -2.984   7.144
  453   2HB   GLU 141          2HB       GLU 141  12.460  -3.400   5.491
  454   1HG   GLU 141          1HG       GLU 141  12.650  -0.982   5.706
  455   2HG   GLU 141          2HG       GLU 141  10.981  -1.382   5.340
  456    H    LEU 142           H        LEU 142  10.381  -4.872   4.569
  457    HA   LEU 142           HA       LEU 142   7.889  -3.626   3.855
  458   1HB   LEU 142          1HB       LEU 142   8.671  -6.479   3.079
  459   2HB   LEU 142          2HB       LEU 142   7.710  -5.331   2.205
  460    HG   LEU 142           HG       LEU 142  10.748  -5.426   2.458
  461   1HD1  LEU 142          1HD1      LEU 142   9.709  -7.262   1.144
  462   2HD1  LEU 142          2HD1      LEU 142   8.805  -6.088   0.158
  463   3HD1  LEU 142          3HD1      LEU 142  10.593  -6.150   0.069
  464   1HD2  LEU 142          1HD2      LEU 142   9.012  -3.559   0.732
  465   2HD2  LEU 142          2HD2      LEU 142  10.003  -3.070   2.146
  466   3HD2  LEU 142          3HD2      LEU 142  10.798  -3.711   0.678
  467    H    GLN 143           H        GLN 143   8.621  -6.588   5.824
  468    HA   GLN 143           HA       GLN 143   5.899  -7.558   5.596
  469   1HB   GLN 143          1HB       GLN 143   7.903  -9.085   6.232
  470   2HB   GLN 143          2HB       GLN 143   7.622  -8.566   7.885
  471   1HG   GLN 143          2HG       GLN 143   6.293 -10.640   7.518
  472   2HG   GLN 143          1HG       GLN 143   5.143  -9.331   7.625
  473   1HE2  GLN 143          2HE2      GLN 143   3.346  -9.749   5.918
  474   2HE2  GLN 143          1HE2      GLN 143   4.200  -9.692   4.378
  475    H    GLU 144           H        GLU 144   7.580  -5.481   7.974
  476    HA   GLU 144           HA       GLU 144   5.225  -5.214   9.824
  477   1HB   GLU 144          2HB       GLU 144   7.690  -4.608  10.390
  478   2HB   GLU 144          1HB       GLU 144   7.528  -3.167   9.394
  479   1HG   GLU 144          1HG       GLU 144   5.632  -2.366  10.934
  480   2HG   GLU 144          2HG       GLU 144   5.772  -3.841  11.872
  481    H    MET 145           H        MET 145   6.268  -3.368   6.863
  482    HA   MET 145           HA       MET 145   3.972  -1.560   6.745
  483   1HB   MET 145          1HB       MET 145   5.357  -2.816   4.340
  484   2HB   MET 145          2HB       MET 145   4.256  -1.458   4.270
  485   1HG   MET 145          1HG       MET 145   7.024  -1.428   5.648
  486   2HG   MET 145          2HG       MET 145   6.606  -0.679   4.111
  487   1HE   MET 145          1HE       MET 145   6.259   1.247   8.173
  488   2HE   MET 145          2HE       MET 145   6.135  -0.532   8.055
  489   3HE   MET 145          3HE       MET 145   7.569   0.309   7.398
  490    H    ILE 146           H        ILE 146   4.150  -4.979   5.743
  491    HA   ILE 146           HA       ILE 146   1.411  -5.226   4.674
  492    HB   ILE 146           HB       ILE 146   3.564  -7.214   5.403
  493   1HG1  ILE 146          2HG1      ILE 146   3.490  -6.702   3.059
  494   2HG1  ILE 146          1HG1      ILE 146   3.019  -8.342   3.273
  495   1HG2  ILE 146          1HG2      ILE 146   1.652  -8.451   6.571
  496   2HG2  ILE 146          2HG2      ILE 146   0.498  -7.978   5.335
  497   3HG2  ILE 146          3HG2      ILE 146   1.668  -9.212   4.962
  498   1HD1  ILE 146          1HD1      ILE 146   0.579  -7.726   3.024
  499   2HD1  ILE 146          2HD1      ILE 146   1.057  -6.037   2.719
  500   3HD1  ILE 146          3HD1      ILE 146   1.570  -7.330   1.594
  501    H    ASP 147           H        ASP 147   2.906  -6.073   7.747
  502    HA   ASP 147           HA       ASP 147   0.566  -6.963   9.108
  503   1HB   ASP 147          1HB       ASP 147   1.883  -7.037  11.016
  504   2HB   ASP 147          2HB       ASP 147   3.055  -7.199   9.893
  505    H    GLU 148           H        GLU 148   1.671  -3.691   9.148
  506    HA   GLU 148           HA       GLU 148  -0.798  -2.729  10.536
  507   1HB   GLU 148          1HB       GLU 148  -0.033  -0.568  10.410
  508   2HB   GLU 148          2HB       GLU 148   1.424  -1.505  10.428
  509   1HG   GLU 148          2HG       GLU 148   2.065  -0.143   8.735
  510   2HG   GLU 148          1HG       GLU 148   1.248  -1.224   7.701
  511    H    ALA 149           H        ALA 149  -0.045  -2.810   7.027
  512    HA   ALA 149           HA       ALA 149  -2.528  -1.654   6.003
  513   1HB   ALA 149          1HB       ALA 149  -0.260  -1.970   4.741
  514   2HB   ALA 149          2HB       ALA 149  -0.631  -3.698   4.620
  515   3HB   ALA 149          3HB       ALA 149  -1.686  -2.492   3.850
  516    H    ASP 150           H        ASP 150  -1.735  -5.032   6.754
  517    HA   ASP 150           HA       ASP 150  -3.973  -6.419   5.414
  518   1HB   ASP 150          1HB       ASP 150  -1.637  -7.258   5.950
  519   2HB   ASP 150          2HB       ASP 150  -2.003  -7.131   7.624
  520    H    ARG 151           H        ARG 151  -5.755  -4.595   6.763
  521    HA   ARG 151           HA       ARG 151  -6.185  -4.954   9.612
  522   1HB   ARG 151          1HB       ARG 151  -7.163  -3.390   7.188
  523   2HB   ARG 151          2HB       ARG 151  -8.411  -3.895   8.193
  524   1HG   ARG 151          1HG       ARG 151  -7.731  -1.678   8.863
  525   2HG   ARG 151          2HG       ARG 151  -7.322  -2.745  10.202
  526   1HD   ARG 151          1HD       ARG 151  -4.903  -2.746   9.507
  527   2HD   ARG 151          2HD       ARG 151  -5.289  -1.843   8.031
  528    HE   ARG 151           HE       ARG 151  -6.272  -0.426  10.460
  529   1HH1  ARG 151          1HH1      ARG 151  -3.304  -0.894   8.737
  530   2HH1  ARG 151          2HH1      ARG 151  -2.761   0.830   8.954
  531   1HH2  ARG 151          1HH2      ARG 151  -5.653   1.518  10.754
  532   2HH2  ARG 151          2HH2      ARG 151  -4.182   2.156   9.869
  533    H    ASP 152           H        ASP 152  -7.355  -6.671   6.757
  534    HA   ASP 152           HA       ASP 152  -9.530  -8.114   8.197
  535   1HB   ASP 152          1HB       ASP 152  -9.306  -7.685   5.615
  536   2HB   ASP 152          2HB       ASP 152  -8.180  -9.032   5.582
  537    H    GLY 153           H        GLY 153  -6.025  -8.892   7.674
  538   1HA   GLY 153          1HA       GLY 153  -4.931 -10.112   9.473
  539   2HA   GLY 153          2HA       GLY 153  -6.344 -11.152   9.681
  540    H    ASP 154           H        ASP 154  -5.529 -11.453   6.424
  541    HA   ASP 154           HA       ASP 154  -4.164 -14.094   7.140
  542   1HB   ASP 154          1HB       ASP 154  -5.318 -13.429   4.312
  543   2HB   ASP 154          2HB       ASP 154  -4.466 -14.814   4.819
  544    H    GLY 155           H        GLY 155  -3.193 -11.015   5.788
  545   1HA   GLY 155          1HA       GLY 155  -0.722 -10.705   5.690
  546   2HA   GLY 155          2HA       GLY 155  -0.574 -12.221   4.819
  547    H    GLU 156           H        GLU 156  -2.965  -9.764   3.957
  548    HA   GLU 156           HA       GLU 156  -1.435  -8.531   1.790
  549   1HB   GLU 156          2HB       GLU 156  -2.658  -9.535  -0.240
  550   2HB   GLU 156          1HB       GLU 156  -1.460 -10.477   0.563
  551   1HG   GLU 156          1HG       GLU 156  -3.131 -11.934   1.616
  552   2HG   GLU 156          2HG       GLU 156  -4.447 -10.972   0.963
  553    H    VAL 157           H        VAL 157  -2.499  -6.818   0.857
  554    HA   VAL 157           HA       VAL 157  -4.810  -5.695   2.511
  555    HB   VAL 157           HB       VAL 157  -3.314  -4.012   0.438
  556   1HG1  VAL 157          1HG2      VAL 157  -4.213  -3.126   3.148
  557   2HG1  VAL 157          2HG2      VAL 157  -3.623  -2.158   1.790
  558   3HG1  VAL 157          3HG2      VAL 157  -5.176  -2.985   1.647
  559   1HG2  VAL 157          1HG1      VAL 157  -1.377  -5.144   1.508
  560   2HG2  VAL 157          2HG1      VAL 157  -1.456  -3.456   1.975
  561   3HG2  VAL 157          3HG1      VAL 157  -2.020  -4.737   3.107
  562    H    SER 158           H        SER 158  -6.790  -5.777   1.703
  563    HA   SER 158           HA       SER 158  -7.374  -6.092  -1.243
  564   1HB   SER 158          1HB       SER 158  -9.561  -6.861  -0.362
  565   2HB   SER 158          2HB       SER 158  -8.282  -7.646   0.568
  566    HG   SER 158           HG       SER 158  -8.635  -6.244   2.305
  567    H    GLU 159           H        GLU 159  -9.544  -5.079  -1.868
  568    HA   GLU 159           HA       GLU 159  -9.376  -2.076  -1.918
  569   1HB   GLU 159          1HB       GLU 159 -11.330  -2.278  -3.374
  570   2HB   GLU 159          2HB       GLU 159 -10.096  -3.309  -3.935
  571   1HG   GLU 159          1HG       GLU 159 -12.369  -4.305  -4.207
  572   2HG   GLU 159          2HG       GLU 159 -11.253  -5.351  -3.369
  573    H    GLN 160           H        GLN 160 -11.661  -4.126  -0.108
  574    HA   GLN 160           HA       GLN 160 -12.765  -1.748   1.010
  575   1HB   GLN 160          1HB       GLN 160 -13.989  -3.222   2.511
  576   2HB   GLN 160          2HB       GLN 160 -13.717  -4.148   1.079
  577   1HG   GLN 160          1HG       GLN 160 -13.013  -5.846   2.451
  578   2HG   GLN 160          2HG       GLN 160 -11.514  -4.997   2.567
  579   1HE2  GLN 160          2HE2      GLN 160 -14.471  -5.851   4.519
  580   2HE2  GLN 160          1HE2      GLN 160 -13.652  -5.147   5.990
  581    H    GLU 161           H        GLU 161  -9.724  -3.336   2.111
  582    HA   GLU 161           HA       GLU 161  -9.630  -1.425   4.463
  583   1HB   GLU 161          2HB       GLU 161  -7.644  -2.562   5.203
  584   2HB   GLU 161          1HB       GLU 161  -8.901  -3.719   4.903
  585   1HG   GLU 161          1HG       GLU 161  -7.429  -4.033   2.576
  586   2HG   GLU 161          2HG       GLU 161  -6.228  -3.598   3.734
  587    H    PHE 162           H        PHE 162  -8.651  -1.281   1.056
  588    HA   PHE 162           HA       PHE 162  -6.524   0.728   1.385
  589   1HB   PHE 162          1HB       PHE 162  -6.466  -0.336  -0.767
  590   2HB   PHE 162          2HB       PHE 162  -7.974  -0.943  -0.722
  591    HD1  PHE 162           HD1      PHE 162  -5.999   2.035  -1.749
  592    HD2  PHE 162           HD2      PHE 162  -9.701  -0.093  -2.248
  593    HE1  PHE 162           HE1      PHE 162  -6.193   2.755  -4.102
  594    HE2  PHE 162           HE2      PHE 162  -9.865   0.711  -4.527
  595    HZ   PHE 162           HZ       PHE 162  -7.904   1.996  -5.507
  596    H    LEU 163           H        LEU 163 -10.024   0.817   0.489
  597    HA   LEU 163           HA       LEU 163  -9.953   3.827   0.768
  598   1HB   LEU 163          2HB       LEU 163 -12.562   3.425   0.118
  599   2HB   LEU 163          1HB       LEU 163 -11.260   3.404  -1.038
  600    HG   LEU 163           HG       LEU 163 -11.149   0.934  -0.978
  601   1HD1  LEU 163          1HD1      LEU 163 -12.066   0.255   1.044
  602   2HD1  LEU 163          2HD1      LEU 163 -13.615   1.141   0.829
  603   3HD1  LEU 163          3HD1      LEU 163 -13.239  -0.289  -0.171
  604   1HD2  LEU 163          1HD2      LEU 163 -13.896   1.597  -1.833
  605   2HD2  LEU 163          2HD2      LEU 163 -12.338   1.829  -2.786
  606   3HD2  LEU 163          3HD2      LEU 163 -12.840   0.206  -2.241
  607    H    ARG 164           H        ARG 164 -11.792   1.184   2.570
  608    HA   ARG 164           HA       ARG 164 -12.672   3.282   4.544
  609   1HB   ARG 164          1HB       ARG 164 -14.346   1.909   5.183
  610   2HB   ARG 164          2HB       ARG 164 -14.140   1.325   3.577
  611   1HG   ARG 164          1HG       ARG 164 -12.507  -0.451   5.126
  612   2HG   ARG 164          2HG       ARG 164 -13.767  -0.057   6.249
  613   1HD   ARG 164          1HD       ARG 164 -14.238  -1.081   3.367
  614   2HD   ARG 164          2HD       ARG 164 -14.101  -2.150   4.772
  615    HE   ARG 164           HE       ARG 164 -16.142  -0.379   5.585
  616   1HH1  ARG 164          1HH1      ARG 164 -15.799  -2.431   2.798
  617   2HH1  ARG 164          2HH1      ARG 164 -17.608  -2.588   2.594
  618   1HH2  ARG 164          1HH2      ARG 164 -18.174  -0.561   5.323
  619   2HH2  ARG 164          2HH2      ARG 164 -18.874  -1.543   3.956
  620    H    ILE 165           H        ILE 165  -9.748   1.513   4.614
  621    HA   ILE 165           HA       ILE 165  -8.478   0.376   6.215
  622    HB   ILE 165           HB       ILE 165  -8.157   2.927   5.867
  623   1HG1  ILE 165          1HG1      ILE 165  -6.423   3.144   7.679
  624   2HG1  ILE 165          2HG1      ILE 165  -6.931   1.603   8.334
  625   1HG2  ILE 165          1HG2      ILE 165  -9.365   3.054   8.687
  626   2HG2  ILE 165          2HG2      ILE 165  -8.417   4.369   7.920
  627   3HG2  ILE 165          3HG2      ILE 165  -9.949   3.850   7.212
  628   1HD1  ILE 165          1HD1      ILE 165  -6.228   0.446   6.185
  629   2HD1  ILE 165          2HD1      ILE 165  -5.896   2.021   5.428
  630   3HD1  ILE 165          3HD1      ILE 165  -4.900   1.458   6.785
  Start of MODEL    8
    1    H    PHE  86           H        PHE  86   0.701   1.332   4.177
    2    HA   PHE  86           HA       PHE  86   2.335   1.388   2.444
    3   1HB   PHE  86          2HB       PHE  86   0.182   2.001   0.345
    4   2HB   PHE  86          1HB       PHE  86   1.856   1.648   0.026
    5    HD1  PHE  86           HD1      PHE  86   1.630  -0.870   2.329
    6    HD2  PHE  86           HD2      PHE  86  -0.193   0.319  -1.393
    7    HE1  PHE  86           HE1      PHE  86   1.220  -3.211   1.773
    8    HE2  PHE  86           HE2      PHE  86  -0.600  -2.018  -1.925
    9    HZ   PHE  86           HZ       PHE  86   0.083  -3.802  -0.370
   10    H    GLY  87           H        GLY  87   0.196   4.151   2.815
   11   1HA   GLY  87          1HA       GLY  87   1.396   6.253   1.322
   12   2HA   GLY  87          2HA       GLY  87   0.787   6.515   2.942
   13    H    ASP  88           H        ASP  88   2.647   5.079   4.404
   14    HA   ASP  88           HA       ASP  88   4.960   6.848   4.635
   15   1HB   ASP  88          1HB       ASP  88   4.664   4.059   5.835
   16   2HB   ASP  88          2HB       ASP  88   5.760   5.306   6.395
   17    H    PHE  89           H        PHE  89   4.737   3.546   3.295
   18    HA   PHE  89           HA       PHE  89   7.575   3.312   2.335
   19   1HB   PHE  89          1HB       PHE  89   6.256   1.367   2.787
   20   2HB   PHE  89          2HB       PHE  89   4.898   1.775   1.850
   21    HD1  PHE  89           HD1      PHE  89   7.893  -0.184   1.821
   22    HD2  PHE  89           HD2      PHE  89   5.091   1.829  -0.748
   23    HE1  PHE  89           HE1      PHE  89   8.551  -1.632  -0.063
   24    HE2  PHE  89           HE2      PHE  89   5.773   0.393  -2.617
   25    HZ   PHE  89           HZ       PHE  89   7.611  -1.254  -2.316
   26    H    LEU  90           H        LEU  90   4.565   4.538   0.900
   27    HA   LEU  90           HA       LEU  90   5.653   5.044  -1.820
   28   1HB   LEU  90          2HB       LEU  90   3.168   4.754  -1.180
   29   2HB   LEU  90          1HB       LEU  90   3.236   6.262  -0.306
   30    HG   LEU  90           HG       LEU  90   3.763   7.494  -2.438
   31   1HD1  LEU  90          1HD1      LEU  90   4.676   5.664  -3.880
   32   2HD1  LEU  90          2HD1      LEU  90   3.135   4.777  -3.798
   33   3HD1  LEU  90          3HD1      LEU  90   3.231   6.342  -4.643
   34   1HD2  LEU  90          1HD2      LEU  90   1.130   5.879  -2.318
   35   2HD2  LEU  90          2HD2      LEU  90   1.467   7.415  -1.495
   36   3HD2  LEU  90          3HD2      LEU  90   1.377   7.368  -3.266
   37    H    THR  91           H        THR  91   5.112   7.207   1.028
   38    HA   THR  91           HA       THR  91   6.316   9.611  -0.175
   39    HB   THR  91           HB       THR  91   6.208   8.991   2.855
   40    HG1  THR  91           HG1      THR  91   4.257   8.574   1.758
   41   1HG2  THR  91          1HG2      THR  91   5.827  11.444   3.059
   42   2HG2  THR  91          2HG2      THR  91   7.405  11.122   2.300
   43   3HG2  THR  91          3HG2      THR  91   6.023  11.648   1.306
   44    H    VAL  92           H        VAL  92   7.738   7.051   1.772
   45    HA   VAL  92           HA       VAL  92  10.485   7.976   1.810
   46    HB   VAL  92           HB       VAL  92   9.133   5.778   2.885
   47   1HG1  VAL  92          1HG1      VAL  92  11.350   4.385   1.256
   48   2HG1  VAL  92          2HG1      VAL  92  10.171   3.663   2.388
   49   3HG1  VAL  92          3HG1      VAL  92   9.651   4.259   0.823
   50   1HG2  VAL  92          1HG2      VAL  92  10.947   6.961   3.927
   51   2HG2  VAL  92          2HG2      VAL  92  11.110   5.193   4.057
   52   3HG2  VAL  92          3HG2      VAL  92  12.132   6.091   2.883
   53    H    MET  93           H        MET  93   9.003   5.897  -0.628
   54    HA   MET  93           HA       MET  93  11.380   5.921  -2.472
   55   1HB   MET  93          1HB       MET  93   8.410   5.159  -2.706
   56   2HB   MET  93          2HB       MET  93   9.334   5.317  -4.157
   57   1HG   MET  93          2HG       MET  93   9.087   2.952  -3.037
   58   2HG   MET  93          1HG       MET  93  10.540   3.324  -3.826
   59   1HE   MET  93          1HE       MET  93   8.969   1.931  -0.765
   60   2HE   MET  93          2HE       MET  93  10.234   0.985  -1.608
   61   3HE   MET  93          3HE       MET  93  10.464   1.476   0.101
   62    H    THR  94           H        THR  94   8.487   7.754  -2.371
   63    HA   THR  94           HA       THR  94   8.721   9.463  -4.766
   64    HB   THR  94           HB       THR  94   7.023  11.080  -3.640
   65    HG1  THR  94           HG1      THR  94   7.067   9.085  -1.647
   66   1HG2  THR  94          1HG2      THR  94   5.127   9.545  -3.809
   67   2HG2  THR  94          2HG2      THR  94   6.228   9.319  -5.187
   68   3HG2  THR  94          3HG2      THR  94   6.211   8.138  -3.861
   69    H    GLN  95           H        GLN  95   9.718  10.315  -1.383
   70    HA   GLN  95           HA       GLN  95  10.673  12.967  -1.999
   71   1HB   GLN  95          1HB       GLN  95  12.053  12.891   0.036
   72   2HB   GLN  95          2HB       GLN  95  10.442  12.280   0.280
   73   1HG   GLN  95          1HG       GLN  95  11.822  10.911   1.609
   74   2HG   GLN  95          2HG       GLN  95  11.316   9.912   0.273
   75   1HE2  GLN  95          2HE2      GLN  95  12.933   8.488   0.386
   76   2HE2  GLN  95          1HE2      GLN  95  14.718   8.841   0.271
   77    H    LYS  96           H        LYS  96  12.253  10.049  -2.968
   78    HA   LYS  96           HA       LYS  96  14.702  11.684  -3.890
   79   1HB   LYS  96          1HB       LYS  96  14.945   9.594  -2.232
   80   2HB   LYS  96          2HB       LYS  96  14.642   8.628  -3.646
   81   1HG   LYS  96          1HG       LYS  96  17.038   8.738  -3.348
   82   2HG   LYS  96          2HG       LYS  96  16.672   9.669  -4.772
   83   1HD   LYS  96          1HD       LYS  96  18.118  11.151  -3.819
   84   2HD   LYS  96          2HD       LYS  96  16.699  11.806  -3.064
   85   1HE   LYS  96          1HE       LYS  96  18.721   9.832  -1.787
   86   2HE   LYS  96          2HE       LYS  96  18.679  11.572  -1.528
   87   1HZ   LYS  96          1HZ       LYS  96  16.182  11.022  -0.663
   88   2HZ   LYS  96          2HZ       LYS  96  16.772   9.489  -0.522
   89   3HZ   LYS  96          3HZ       LYS  96  17.465  10.694   0.332
   90    H    MET  97           H        MET  97  11.894  10.957  -5.271
   91    HA   MET  97           HA       MET  97  13.157  10.779  -8.047
   92   1HB   MET  97          1HB       MET  97  10.998   8.826  -7.021
   93   2HB   MET  97          2HB       MET  97  11.273   9.111  -8.730
   94   1HG   MET  97          1HG       MET  97  13.388   7.975  -6.803
   95   2HG   MET  97          2HG       MET  97  12.440   7.068  -7.995
   96   1HE   MET  97          1HE       MET  97  15.616   6.964  -7.891
   97   2HE   MET  97          2HE       MET  97  14.622   6.084  -9.099
   98   3HE   MET  97          3HE       MET  97  16.007   7.081  -9.633
   99    H    SER  98           H        SER  98   9.753  10.911  -6.794
  100    HA   SER  98           HA       SER  98   9.253  13.594  -7.833
  101   1HB   SER  98          1HB       SER  98   8.328  11.284  -9.688
  102   2HB   SER  98          2HB       SER  98   7.635  12.892  -9.787
  103    HG   SER  98           HG       SER  98  10.441  12.690  -9.759
  104    H    GLU  99           H        GLU  99   6.525  13.534  -8.310
  105    HA   GLU  99           HA       GLU  99   4.644  14.092  -7.072
  106   1HB   GLU  99          1HB       GLU  99   5.169  11.118  -6.470
  107   2HB   GLU  99          2HB       GLU  99   3.718  11.896  -5.920
  108   1HG   GLU  99          1HG       GLU  99   3.237  10.775  -8.027
  109   2HG   GLU  99          2HG       GLU  99   3.043  12.504  -8.259
  110    H    LYS 100           H        LYS 100   3.356  13.932  -4.989
  111    HA   LYS 100           HA       LYS 100   4.672  14.094  -2.420
  112   1HB   LYS 100          1HB       LYS 100   4.810  16.511  -1.965
  113   2HB   LYS 100          2HB       LYS 100   5.799  16.116  -3.310
  114   1HG   LYS 100          1HG       LYS 100   3.183  16.916  -4.417
  115   2HG   LYS 100          2HG       LYS 100   3.527  18.008  -3.110
  116   1HD   LYS 100          1HD       LYS 100   4.369  19.036  -5.102
  117   2HD   LYS 100          2HD       LYS 100   5.784  18.573  -4.161
  118   1HE   LYS 100          1HE       LYS 100   6.095  16.503  -5.613
  119   2HE   LYS 100          2HE       LYS 100   4.619  16.874  -6.501
  120   1HZ   LYS 100          1HZ       LYS 100   5.689  19.012  -7.243
  121   2HZ   LYS 100          2HZ       LYS 100   7.056  18.662  -6.405
  122   3HZ   LYS 100          3HZ       LYS 100   6.625  17.735  -7.692
  123    H    ASP 101           H        ASP 101   3.124  15.802  -0.969
  124    HA   ASP 101           HA       ASP 101   1.085  16.157   0.075
  125   1HB   ASP 101          1HB       ASP 101   0.437  16.984  -2.255
  126   2HB   ASP 101          2HB       ASP 101  -0.271  15.415  -2.592
  127    H    THR 102           H        THR 102  -0.942  15.255   0.774
  128    HA   THR 102           HA       THR 102  -0.845  12.211   1.213
  129    HB   THR 102           HB       THR 102  -1.297  14.197   3.553
  130    HG1  THR 102           HG1      THR 102   0.930  12.557   3.338
  131   1HG2  THR 102          1HG2      THR 102  -0.753  11.159   3.532
  132   2HG2  THR 102          2HG2      THR 102  -0.880  12.198   4.973
  133   3HG2  THR 102          3HG2      THR 102  -2.310  11.924   3.951
  134    H    LYS 103           H        LYS 103  -2.707  11.349   0.861
  135    HA   LYS 103           HA       LYS 103  -4.963  10.868   1.023
  136   1HB   LYS 103          1HB       LYS 103  -6.634  12.094   1.781
  137   2HB   LYS 103          2HB       LYS 103  -5.469  13.235   2.298
  138   1HG   LYS 103          1HG       LYS 103  -7.108  13.555  -0.346
  139   2HG   LYS 103          2HG       LYS 103  -7.715  13.954   1.220
  140   1HD   LYS 103          1HD       LYS 103  -7.091  16.022   0.749
  141   2HD   LYS 103          2HD       LYS 103  -5.572  15.568   1.446
  142   1HE   LYS 103          1HE       LYS 103  -6.211  15.545  -1.621
  143   2HE   LYS 103          2HE       LYS 103  -5.526  16.922  -0.761
  144   1HZ   LYS 103          1HZ       LYS 103  -4.172  14.316  -1.318
  145   2HZ   LYS 103          2HZ       LYS 103  -3.507  15.873  -1.389
  146   3HZ   LYS 103          3HZ       LYS 103  -3.776  15.107   0.041
  147    H    GLU 104           H        GLU 104  -6.914  11.148  -1.053
  148    HA   GLU 104           HA       GLU 104  -7.040  10.501  -3.370
  149   1HB   GLU 104          1HB       GLU 104  -7.119  13.016  -3.340
  150   2HB   GLU 104          2HB       GLU 104  -5.400  13.083  -3.675
  151   1HG   GLU 104          1HG       GLU 104  -6.538  13.460  -5.756
  152   2HG   GLU 104          2HG       GLU 104  -5.768  11.896  -5.887
  153    H    GLU 105           H        GLU 105  -3.671  11.463  -2.939
  154    HA   GLU 105           HA       GLU 105  -2.287   9.809  -4.779
  155   1HB   GLU 105          1HB       GLU 105  -0.631  11.023  -3.911
  156   2HB   GLU 105          2HB       GLU 105  -1.619  11.651  -2.648
  157   1HG   GLU 105          1HG       GLU 105   0.232   9.220  -2.403
  158   2HG   GLU 105          2HG       GLU 105   0.552  10.840  -1.839
  159    H    ILE 106           H        ILE 106  -3.186   8.879  -1.448
  160    HA   ILE 106           HA       ILE 106  -2.160   6.194  -1.591
  161    HB   ILE 106           HB       ILE 106  -3.117   7.479   0.510
  162   1HG1  ILE 106          1HG1      ILE 106  -3.541   4.442   0.209
  163   2HG1  ILE 106          2HG1      ILE 106  -2.033   5.258   0.589
  164   1HG2  ILE 106          1HG2      ILE 106  -5.645   7.589  -0.320
  165   2HG2  ILE 106          2HG2      ILE 106  -5.722   5.859   0.061
  166   3HG2  ILE 106          3HG2      ILE 106  -5.398   7.011   1.336
  167   1HD1  ILE 106          1HD1      ILE 106  -3.114   6.147   2.766
  168   2HD1  ILE 106          2HD1      ILE 106  -4.515   5.097   2.420
  169   3HD1  ILE 106          3HD1      ILE 106  -2.915   4.389   2.671
  170    H    LEU 107           H        LEU 107  -5.305   7.318  -2.694
  171    HA   LEU 107           HA       LEU 107  -6.145   4.539  -3.416
  172   1HB   LEU 107          1HB       LEU 107  -7.623   7.091  -4.198
  173   2HB   LEU 107          2HB       LEU 107  -8.144   5.453  -4.521
  174    HG   LEU 107           HG       LEU 107  -8.191   7.006  -1.918
  175   1HD1  LEU 107          1HD2      LEU 107 -10.261   6.742  -3.383
  176   2HD1  LEU 107          2HD2      LEU 107 -10.157   4.972  -3.192
  177   3HD1  LEU 107          3HD2      LEU 107 -10.498   5.991  -1.782
  178   1HD2  LEU 107          1HD1      LEU 107  -8.473   3.936  -1.788
  179   2HD2  LEU 107          2HD1      LEU 107  -7.026   4.796  -1.242
  180   3HD2  LEU 107          3HD1      LEU 107  -8.577   5.102  -0.456
  181    H    LYS 108           H        LYS 108  -4.851   7.291  -5.227
  182    HA   LYS 108           HA       LYS 108  -4.938   5.803  -7.821
  183   1HB   LYS 108          1HB       LYS 108  -3.640   8.438  -6.878
  184   2HB   LYS 108          2HB       LYS 108  -3.075   7.707  -8.354
  185   1HG   LYS 108          1HG       LYS 108  -4.708   9.365  -8.938
  186   2HG   LYS 108          2HG       LYS 108  -5.301   7.781  -9.411
  187   1HD   LYS 108          1HD       LYS 108  -6.822   7.729  -7.389
  188   2HD   LYS 108          2HD       LYS 108  -6.190   9.282  -6.849
  189   1HE   LYS 108          1HE       LYS 108  -7.063  10.407  -8.937
  190   2HE   LYS 108          2HE       LYS 108  -7.646   8.858  -9.572
  191   1HZ   LYS 108          1HZ       LYS 108  -9.395  10.229  -8.263
  192   2HZ   LYS 108          2HZ       LYS 108  -9.193   8.712  -7.600
  193   3HZ   LYS 108          3HZ       LYS 108  -8.512  10.050  -6.910
  194    H    ALA 109           H        ALA 109  -2.308   6.112  -5.269
  195    HA   ALA 109           HA       ALA 109  -0.402   4.596  -6.961
  196   1HB   ALA 109          1HB       ALA 109   0.948   4.495  -4.831
  197   2HB   ALA 109          2HB       ALA 109   0.347   6.141  -5.127
  198   3HB   ALA 109          3HB       ALA 109  -0.446   5.112  -3.908
  199    H    PHE 110           H        PHE 110  -2.771   3.491  -4.449
  200    HA   PHE 110           HA       PHE 110  -1.773   0.656  -4.632
  201   1HB   PHE 110          1HB       PHE 110  -2.927   1.606  -2.671
  202   2HB   PHE 110          2HB       PHE 110  -4.294   1.860  -3.523
  203    HD1  PHE 110           HD1      PHE 110  -3.028  -0.550  -1.279
  204    HD2  PHE 110           HD2      PHE 110  -5.600  -0.122  -4.710
  205    HE1  PHE 110           HE1      PHE 110  -4.260  -2.588  -0.671
  206    HE2  PHE 110           HE2      PHE 110  -6.794  -2.111  -4.065
  207    HZ   PHE 110           HZ       PHE 110  -6.104  -3.433  -2.200
  208    H    LYS 111           H        LYS 111  -4.295   2.576  -6.301
  209    HA   LYS 111           HA       LYS 111  -5.505   0.141  -7.479
  210   1HB   LYS 111          2HB       LYS 111  -6.127   3.050  -8.089
  211   2HB   LYS 111          1HB       LYS 111  -6.613   1.798  -9.206
  212   1HG   LYS 111          1HG       LYS 111  -7.629   2.180  -6.362
  213   2HG   LYS 111          2HG       LYS 111  -8.492   2.242  -7.867
  214   1HD   LYS 111          1HD       LYS 111  -7.795  -0.407  -8.028
  215   2HD   LYS 111          2HD       LYS 111  -7.566  -0.243  -6.297
  216   1HE   LYS 111          1HE       LYS 111  -9.954   0.501  -5.992
  217   2HE   LYS 111          2HE       LYS 111 -10.210   0.555  -7.731
  218   1HZ   LYS 111          1HZ       LYS 111 -10.164  -1.829  -7.892
  219   2HZ   LYS 111          2HZ       LYS 111  -9.360  -2.047  -6.492
  220   3HZ   LYS 111          3HZ       LYS 111 -10.931  -1.642  -6.407
  221    H    LEU 112           H        LEU 112  -2.952   2.598  -8.643
  222    HA   LEU 112           HA       LEU 112  -2.601   1.189 -11.184
  223   1HB   LEU 112          2HB       LEU 112  -0.986   2.700 -11.675
  224   2HB   LEU 112          1HB       LEU 112  -2.148   3.592 -10.784
  225    HG   LEU 112           HG       LEU 112  -0.596   3.019  -8.758
  226   1HD1  LEU 112          1HD2      LEU 112   1.146   1.618  -9.940
  227   2HD1  LEU 112          2HD2      LEU 112   1.501   2.958 -11.046
  228   3HD1  LEU 112          3HD2      LEU 112   1.899   3.087  -9.316
  229   1HD2  LEU 112          1HD1      LEU 112   0.188   5.208 -10.829
  230   2HD2  LEU 112          2HD1      LEU 112  -1.066   5.375  -9.582
  231   3HD2  LEU 112          3HD1      LEU 112   0.636   5.250  -9.108
  232    H    PHE 113           H        PHE 113  -1.224   0.679  -7.985
  233    HA   PHE 113           HA       PHE 113   0.833  -1.266  -8.513
  234   1HB   PHE 113          1HB       PHE 113  -0.526  -0.325  -6.187
  235   2HB   PHE 113          2HB       PHE 113  -1.030  -1.936  -6.240
  236    HD1  PHE 113           HD1      PHE 113   1.484  -3.452  -7.019
  237    HD2  PHE 113           HD2      PHE 113   0.869  -0.076  -4.402
  238    HE1  PHE 113           HE1      PHE 113   3.272  -4.224  -5.534
  239    HE2  PHE 113           HE2      PHE 113   2.600  -0.946  -2.897
  240    HZ   PHE 113           HZ       PHE 113   3.704  -3.105  -3.434
  241    H    ASP 114           H        ASP 114  -2.581  -1.692  -8.607
  242    HA   ASP 114           HA       ASP 114  -2.437  -4.736  -9.175
  243   1HB   ASP 114          1HB       ASP 114  -3.869  -4.076  -7.238
  244   2HB   ASP 114          2HB       ASP 114  -5.003  -3.272  -8.325
  245    H    ASP 115           H        ASP 115  -1.642  -3.708 -11.713
  246    HA   ASP 115           HA       ASP 115  -3.225  -2.026 -13.233
  247   1HB   ASP 115          1HB       ASP 115  -2.340  -3.447 -15.283
  248   2HB   ASP 115          2HB       ASP 115  -1.307  -2.443 -14.353
  249    H    ASP 116           H        ASP 116  -4.858  -4.794 -12.138
  250    HA   ASP 116           HA       ASP 116  -6.475  -5.240 -14.647
  251   1HB   ASP 116          2HB       ASP 116  -6.489  -7.207 -12.298
  252   2HB   ASP 116          1HB       ASP 116  -7.518  -7.204 -13.678
  253    H    GLU 117           H        GLU 117  -6.348  -3.463 -11.668
  254    HA   GLU 117           HA       GLU 117  -7.790  -1.863 -10.833
  255   1HB   GLU 117          2HB       GLU 117  -8.418  -1.347 -13.097
  256   2HB   GLU 117          1HB       GLU 117  -9.450  -2.738 -13.205
  257   1HG   GLU 117          1HG       GLU 117 -11.152  -1.601 -11.703
  258   2HG   GLU 117          2HG       GLU 117 -10.013  -0.309 -11.338
  259    H    THR 118           H        THR 118  -8.150  -4.921 -10.340
  260    HA   THR 118           HA       THR 118 -10.731  -5.166  -8.831
  261    HB   THR 118           HB       THR 118  -9.971  -7.372  -8.130
  262    HG1  THR 118           HG1      THR 118  -7.728  -7.939  -8.588
  263   1HG2  THR 118          1HG2      THR 118  -9.185  -8.579 -10.108
  264   2HG2  THR 118          2HG2      THR 118 -10.398  -7.359 -10.632
  265   3HG2  THR 118          3HG2      THR 118  -8.654  -7.076 -10.890
  266    H    GLY 119           H        GLY 119  -7.279  -4.662  -8.134
  267   1HA   GLY 119          1HA       GLY 119  -6.335  -3.334  -6.302
  268   2HA   GLY 119          2HA       GLY 119  -7.920  -3.251  -5.571
  269    H    LYS 120           H        LYS 120  -5.481  -5.806  -6.332
  270    HA   LYS 120           HA       LYS 120  -5.552  -6.525  -3.387
  271   1HB   LYS 120          1HB       LYS 120  -6.709  -8.151  -5.403
  272   2HB   LYS 120          2HB       LYS 120  -5.159  -8.910  -5.215
  273   1HG   LYS 120          1HG       LYS 120  -7.202  -8.340  -2.982
  274   2HG   LYS 120          2HG       LYS 120  -6.956  -9.882  -3.792
  275   1HD   LYS 120          1HD       LYS 120  -4.553  -9.982  -2.856
  276   2HD   LYS 120          2HD       LYS 120  -4.822  -8.443  -2.073
  277   1HE   LYS 120          1HE       LYS 120  -5.273  -9.847  -0.298
  278   2HE   LYS 120          2HE       LYS 120  -6.896  -9.532  -0.844
  279   1HZ   LYS 120          1HZ       LYS 120  -6.547 -11.985  -0.594
  280   2HZ   LYS 120          2HZ       LYS 120  -6.660 -11.709  -2.227
  281   3HZ   LYS 120          3HZ       LYS 120  -5.181 -11.958  -1.531
  282    H    ILE 121           H        ILE 121  -3.574  -6.125  -2.551
  283    HA   ILE 121           HA       ILE 121  -1.060  -6.815  -4.213
  284    HB   ILE 121           HB       ILE 121  -1.047  -4.736  -1.964
  285   1HG1  ILE 121          1HG1      ILE 121  -0.419  -3.059  -3.792
  286   2HG1  ILE 121          2HG1      ILE 121  -0.683  -4.223  -5.033
  287   1HG2  ILE 121          1HG2      ILE 121   1.111  -5.811  -2.128
  288   2HG2  ILE 121          2HG2      ILE 121   1.166  -5.553  -3.887
  289   3HG2  ILE 121          3HG2      ILE 121   1.232  -4.184  -2.745
  290   1HD1  ILE 121          1HD1      ILE 121  -3.165  -3.946  -4.754
  291   2HD1  ILE 121          2HD1      ILE 121  -2.930  -3.290  -3.128
  292   3HD1  ILE 121          3HD1      ILE 121  -2.505  -2.316  -4.533
  293    H    SER 122           H        SER 122   0.360  -7.977  -3.334
  294    HA   SER 122           HA       SER 122   0.102  -9.061  -0.519
  295   1HB   SER 122          1HB       SER 122   0.940 -11.297  -1.231
  296   2HB   SER 122          2HB       SER 122  -0.605 -10.978  -1.951
  297    HG   SER 122           HG       SER 122   0.354 -10.549  -3.893
  298    H    PHE 123           H        PHE 123   2.280 -10.060  -0.042
  299    HA   PHE 123           HA       PHE 123   4.257  -7.821   0.363
  300   1HB   PHE 123          1HB       PHE 123   4.071  -9.916   1.892
  301   2HB   PHE 123          2HB       PHE 123   4.838 -10.857   0.679
  302    HD1  PHE 123           HD1      PHE 123   6.678  -7.712   0.799
  303    HD2  PHE 123           HD2      PHE 123   5.945 -11.304   3.056
  304    HE1  PHE 123           HE1      PHE 123   8.911  -7.633   1.676
  305    HE2  PHE 123           HE2      PHE 123   8.082 -10.963   4.196
  306    HZ   PHE 123           HZ       PHE 123   9.690  -9.157   3.322
  307    H    LYS 124           H        LYS 124   4.168 -10.392  -1.775
  308    HA   LYS 124           HA       LYS 124   6.913 -10.287  -2.921
  309   1HB   LYS 124          2HB       LYS 124   4.262 -11.506  -4.099
  310   2HB   LYS 124          1HB       LYS 124   5.821 -11.739  -4.724
  311   1HG   LYS 124          1HG       LYS 124   6.337 -13.479  -3.326
  312   2HG   LYS 124          2HG       LYS 124   5.808 -12.661  -1.880
  313   1HD   LYS 124          2HD       LYS 124   3.928 -14.013  -3.923
  314   2HD   LYS 124          1HD       LYS 124   4.600 -14.761  -2.479
  315   1HE   LYS 124          1HE       LYS 124   3.400 -13.206  -0.957
  316   2HE   LYS 124          2HE       LYS 124   2.870 -12.216  -2.313
  317   1HZ   LYS 124          1HZ       LYS 124   1.979 -15.067  -1.856
  318   2HZ   LYS 124          2HZ       LYS 124   1.032 -13.737  -1.664
  319   3HZ   LYS 124          3HZ       LYS 124   1.541 -14.163  -3.151
  320    H    ASN 125           H        ASN 125   3.856  -8.603  -3.923
  321    HA   ASN 125           HA       ASN 125   5.272  -7.378  -6.293
  322   1HB   ASN 125          1HB       ASN 125   2.617  -6.263  -5.294
  323   2HB   ASN 125          2HB       ASN 125   3.417  -6.097  -6.776
  324   1HD2  ASN 125          2HD2      ASN 125   2.171  -9.170  -5.122
  325   2HD2  ASN 125          1HD2      ASN 125   1.352  -9.546  -6.708
  326    H    LEU 126           H        LEU 126   4.524  -6.394  -2.862
  327    HA   LEU 126           HA       LEU 126   5.727  -3.772  -2.876
  328   1HB   LEU 126          1HB       LEU 126   6.117  -5.761  -0.522
  329   2HB   LEU 126          2HB       LEU 126   6.523  -4.204  -0.454
  330    HG   LEU 126           HG       LEU 126   3.604  -4.781  -1.049
  331   1HD1  LEU 126          1HD2      LEU 126   3.222  -4.431   1.389
  332   2HD1  LEU 126          2HD2      LEU 126   4.344  -5.786   1.172
  333   3HD1  LEU 126          3HD2      LEU 126   4.959  -4.207   1.686
  334   1HD2  LEU 126          1HD1      LEU 126   4.525  -2.377  -1.542
  335   2HD2  LEU 126          2HD1      LEU 126   3.276  -2.425  -0.298
  336   3HD2  LEU 126          3HD1      LEU 126   4.985  -2.259   0.154
  337    H    LYS 127           H        LYS 127   7.487  -6.838  -2.388
  338    HA   LYS 127           HA       LYS 127  10.196  -5.933  -2.547
  339   1HB   LYS 127          1HB       LYS 127   9.219  -8.539  -3.710
  340   2HB   LYS 127          2HB       LYS 127  10.910  -8.102  -3.582
  341   1HG   LYS 127          2HG       LYS 127   9.023  -8.337  -1.148
  342   2HG   LYS 127          1HG       LYS 127   9.977  -9.558  -1.843
  343   1HD   LYS 127          1HD       LYS 127  11.509  -7.093  -1.003
  344   2HD   LYS 127          2HD       LYS 127  10.856  -8.092   0.265
  345   1HE   LYS 127          1HE       LYS 127  12.712  -9.236  -1.926
  346   2HE   LYS 127          2HE       LYS 127  13.303  -8.535  -0.423
  347   1HZ   LYS 127          1HZ       LYS 127  12.986 -10.987  -0.155
  348   2HZ   LYS 127          2HZ       LYS 127  11.968 -10.196   0.855
  349   3HZ   LYS 127          3HZ       LYS 127  11.383 -10.867  -0.514
  350    H    ARG 128           H        ARG 128   8.138  -6.802  -5.339
  351    HA   ARG 128           HA       ARG 128  10.047  -6.016  -7.484
  352   1HB   ARG 128          1HB       ARG 128   6.976  -5.920  -7.636
  353   2HB   ARG 128          2HB       ARG 128   8.058  -5.836  -8.999
  354   1HG   ARG 128          1HG       ARG 128   7.709  -8.321  -7.180
  355   2HG   ARG 128          2HG       ARG 128   6.874  -8.016  -8.675
  356   1HD   ARG 128          1HD       ARG 128   8.548  -9.494  -9.345
  357   2HD   ARG 128          2HD       ARG 128   9.159  -7.926  -9.903
  358    HE   ARG 128           HE       ARG 128  10.206  -8.364  -7.216
  359   1HH1  ARG 128          1HH1      ARG 128  10.545  -9.858 -10.340
  360   2HH1  ARG 128          2HH1      ARG 128  12.213 -10.501  -9.951
  361   1HH2  ARG 128          1HH2      ARG 128  12.115  -9.099  -6.805
  362   2HH2  ARG 128          2HH2      ARG 128  13.043 -10.075  -8.031
  363    H    VAL 129           H        VAL 129   7.476  -4.147  -5.881
  364    HA   VAL 129           HA       VAL 129   8.017  -1.584  -7.370
  365    HB   VAL 129           HB       VAL 129   6.357  -1.893  -4.889
  366   1HG1  VAL 129          1HG2      VAL 129   6.451   0.421  -6.865
  367   2HG1  VAL 129          2HG2      VAL 129   5.177   0.180  -5.633
  368   3HG1  VAL 129          3HG2      VAL 129   6.849   0.380  -5.121
  369   1HG2  VAL 129          1HG1      VAL 129   5.358  -3.271  -6.740
  370   2HG2  VAL 129          2HG1      VAL 129   4.408  -1.774  -6.631
  371   3HG2  VAL 129          3HG1      VAL 129   5.637  -1.966  -7.910
  372    H    ALA 130           H        ALA 130   9.115  -2.913  -4.294
  373    HA   ALA 130           HA       ALA 130  10.525  -0.569  -3.276
  374   1HB   ALA 130          1HB       ALA 130  10.129  -2.595  -1.907
  375   2HB   ALA 130          2HB       ALA 130  11.115  -3.599  -2.997
  376   3HB   ALA 130          3HB       ALA 130  11.888  -2.358  -2.014
  377    H    LYS 131           H        LYS 131  11.871  -3.236  -5.439
  378    HA   LYS 131           HA       LYS 131  14.319  -1.557  -5.948
  379   1HB   LYS 131          1HB       LYS 131  15.109  -3.362  -7.314
  380   2HB   LYS 131          2HB       LYS 131  14.546  -3.940  -5.779
  381   1HG   LYS 131          1HG       LYS 131  13.926  -5.616  -7.293
  382   2HG   LYS 131          2HG       LYS 131  12.397  -4.825  -6.933
  383   1HD   LYS 131          1HD       LYS 131  12.383  -3.640  -9.060
  384   2HD   LYS 131          2HD       LYS 131  14.081  -3.989  -9.364
  385   1HE   LYS 131          1HE       LYS 131  13.339  -6.550  -9.485
  386   2HE   LYS 131          2HE       LYS 131  11.670  -5.925  -9.452
  387   1HZ   LYS 131          1HZ       LYS 131  12.293  -6.002 -11.810
  388   2HZ   LYS 131          2HZ       LYS 131  12.316  -4.422 -11.392
  389   3HZ   LYS 131          3HZ       LYS 131  13.739  -5.210 -11.550
  390    H    GLU 132           H        GLU 132  11.184  -1.879  -7.642
  391    HA   GLU 132           HA       GLU 132  12.104  -0.509 -10.069
  392   1HB   GLU 132          2HB       GLU 132   9.564  -1.763  -9.137
  393   2HB   GLU 132          1HB       GLU 132   9.201  -0.238  -9.831
  394   1HG   GLU 132          1HG       GLU 132   8.994  -1.776 -11.613
  395   2HG   GLU 132          2HG       GLU 132  10.487  -0.918 -11.964
  396    H    LEU 133           H        LEU 133  10.816   0.956  -7.095
  397    HA   LEU 133           HA       LEU 133  10.022   3.489  -8.400
  398   1HB   LEU 133          1HB       LEU 133  10.111   2.296  -5.586
  399   2HB   LEU 133          2HB       LEU 133  10.041   4.090  -5.772
  400    HG   LEU 133           HG       LEU 133   8.205   1.993  -6.745
  401   1HD1  LEU 133          1HD1      LEU 133   6.545   2.623  -5.182
  402   2HD1  LEU 133          2HD1      LEU 133   8.070   2.020  -4.492
  403   3HD1  LEU 133          3HD1      LEU 133   7.677   3.789  -4.461
  404   1HD2  LEU 133          1HD2      LEU 133   7.788   5.090  -6.636
  405   2HD2  LEU 133          2HD2      LEU 133   7.963   4.196  -8.171
  406   3HD2  LEU 133          3HD2      LEU 133   6.512   3.965  -7.163
  407    H    GLY 134           H        GLY 134  12.222   3.257  -5.744
  408   1HA   GLY 134          1HA       GLY 134  14.657   4.153  -7.265
  409   2HA   GLY 134          2HA       GLY 134  13.851   5.565  -6.589
  410    H    GLU 135           H        GLU 135  13.292   4.157  -4.022
  411    HA   GLU 135           HA       GLU 135  16.071   3.795  -2.869
  412   1HB   GLU 135          1HB       GLU 135  15.849   6.288  -3.057
  413   2HB   GLU 135          2HB       GLU 135  14.472   6.270  -1.963
  414   1HG   GLU 135          1HG       GLU 135  15.912   5.477  -0.079
  415   2HG   GLU 135          2HG       GLU 135  17.273   5.189  -1.166
  416    H    ASN 136           H        ASN 136  15.512   1.825  -2.073
  417    HA   ASN 136           HA       ASN 136  13.020   1.608  -0.326
  418   1HB   ASN 136          1HB       ASN 136  12.807  -0.665  -1.024
  419   2HB   ASN 136          2HB       ASN 136  12.963   0.337  -2.425
  420   1HD2  ASN 136          2HD2      ASN 136  14.846  -1.963  -0.414
  421   2HD2  ASN 136          1HD2      ASN 136  15.816  -2.505  -1.867
  422    H    LEU 137           H        LEU 137  12.914   0.058   1.257
  423    HA   LEU 137           HA       LEU 137  15.295  -0.044   3.113
  424   1HB   LEU 137          1HB       LEU 137  12.300  -0.786   3.457
  425   2HB   LEU 137          2HB       LEU 137  13.518  -0.898   4.695
  426    HG   LEU 137           HG       LEU 137  12.209   0.838   5.199
  427   1HD1  LEU 137          1HD1      LEU 137  14.633   1.085   5.734
  428   2HD1  LEU 137          2HD1      LEU 137  14.893   2.019   4.235
  429   3HD1  LEU 137          3HD1      LEU 137  13.857   2.668   5.538
  430   1HD2  LEU 137          1HD2      LEU 137  12.832   2.317   2.561
  431   2HD2  LEU 137          2HD2      LEU 137  11.300   1.488   2.950
  432   3HD2  LEU 137          3HD2      LEU 137  11.817   2.894   3.902
  433    H    THR 138           H        THR 138  13.366  -2.618   3.895
  434    HA   THR 138           HA       THR 138  14.819  -4.723   2.346
  435    HB   THR 138           HB       THR 138  16.357  -4.133   4.293
  436    HG1  THR 138           HG1      THR 138  15.522  -6.843   4.618
  437   1HG2  THR 138          1HG2      THR 138  15.969  -5.040   6.549
  438   2HG2  THR 138          2HG2      THR 138  14.722  -3.821   6.194
  439   3HG2  THR 138          3HG2      THR 138  14.325  -5.556   6.124
  440    H    ASP 139           H        ASP 139  14.138  -6.786   3.590
  441    HA   ASP 139           HA       ASP 139  11.464  -7.447   2.580
  442   1HB   ASP 139          1HB       ASP 139  12.111  -9.644   3.884
  443   2HB   ASP 139          2HB       ASP 139  13.023  -9.244   2.502
  444    H    GLU 140           H        GLU 140  12.792  -7.084   5.742
  445    HA   GLU 140           HA       GLU 140  10.456  -7.818   7.427
  446   1HB   GLU 140          1HB       GLU 140  13.117  -6.454   8.002
  447   2HB   GLU 140          2HB       GLU 140  11.953  -6.778   9.218
  448   1HG   GLU 140          2HG       GLU 140  12.562  -9.299   7.661
  449   2HG   GLU 140          1HG       GLU 140  14.003  -8.553   8.287
  450    H    GLU 141           H        GLU 141  11.789  -4.702   6.301
  451    HA   GLU 141           HA       GLU 141   9.826  -2.948   7.726
  452   1HB   GLU 141          1HB       GLU 141  11.592  -2.431   5.274
  453   2HB   GLU 141          2HB       GLU 141  10.460  -1.232   5.853
  454   1HG   GLU 141          1HG       GLU 141  12.528  -2.390   7.823
  455   2HG   GLU 141          2HG       GLU 141  12.984  -1.144   6.700
  456    H    LEU 142           H        LEU 142   9.822  -4.118   4.164
  457    HA   LEU 142           HA       LEU 142   7.234  -3.296   3.486
  458   1HB   LEU 142          2HB       LEU 142   8.438  -6.051   2.880
  459   2HB   LEU 142          1HB       LEU 142   7.238  -5.285   2.033
  460    HG   LEU 142           HG       LEU 142   8.339  -3.675   1.242
  461   1HD1  LEU 142          1HD2      LEU 142  10.379  -2.882   2.332
  462   2HD1  LEU 142          2HD2      LEU 142  11.256  -4.287   1.597
  463   3HD1  LEU 142          3HD2      LEU 142  10.502  -3.097   0.573
  464   1HD2  LEU 142          1HD1      LEU 142  10.188  -6.090   0.773
  465   2HD2  LEU 142          2HD1      LEU 142   8.527  -6.061   0.107
  466   3HD2  LEU 142          3HD1      LEU 142   9.789  -4.956  -0.526
  467    H    GLN 143           H        GLN 143   8.129  -6.320   5.323
  468    HA   GLN 143           HA       GLN 143   5.395  -7.302   5.257
  469   1HB   GLN 143          1HB       GLN 143   7.378  -8.827   5.705
  470   2HB   GLN 143          2HB       GLN 143   7.401  -8.225   7.351
  471   1HG   GLN 143          1HG       GLN 143   6.125 -10.321   7.328
  472   2HG   GLN 143          2HG       GLN 143   5.004  -9.039   7.660
  473   1HE2  GLN 143          2HE2      GLN 143   2.792  -9.448   5.700
  474   2HE2  GLN 143          1HE2      GLN 143   3.793  -9.593   4.298
  475    H    GLU 144           H        GLU 144   7.076  -5.122   7.524
  476    HA   GLU 144           HA       GLU 144   4.826  -4.917   9.502
  477   1HB   GLU 144          1HB       GLU 144   7.186  -4.211  10.033
  478   2HB   GLU 144          2HB       GLU 144   7.062  -2.894   8.881
  479   1HG   GLU 144          2HG       GLU 144   6.724  -1.995  11.135
  480   2HG   GLU 144          1HG       GLU 144   5.194  -1.851  10.286
  481    H    MET 145           H        MET 145   5.622  -3.247   6.459
  482    HA   MET 145           HA       MET 145   3.385  -1.311   6.368
  483   1HB   MET 145          1HB       MET 145   4.792  -2.573   3.988
  484   2HB   MET 145          2HB       MET 145   3.699  -1.211   3.910
  485   1HG   MET 145          1HG       MET 145   6.379  -1.163   5.443
  486   2HG   MET 145          2HG       MET 145   6.137  -0.546   3.814
  487   1HE   MET 145          1HE       MET 145   6.474   2.543   6.399
  488   2HE   MET 145          2HE       MET 145   7.182   0.917   6.600
  489   3HE   MET 145          3HE       MET 145   7.249   1.733   5.007
  490    H    ILE 146           H        ILE 146   3.583  -4.759   5.515
  491    HA   ILE 146           HA       ILE 146   0.885  -5.001   4.379
  492    HB   ILE 146           HB       ILE 146   2.960  -6.972   5.287
  493   1HG1  ILE 146          2HG1      ILE 146   3.121  -6.179   3.016
  494   2HG1  ILE 146          1HG1      ILE 146   2.804  -7.894   3.036
  495   1HG2  ILE 146          1HG2      ILE 146   0.851  -8.166   6.168
  496   2HG2  ILE 146          2HG2      ILE 146  -0.086  -7.654   4.783
  497   3HG2  ILE 146          3HG2      ILE 146   1.113  -8.914   4.570
  498   1HD1  ILE 146          1HD1      ILE 146   0.339  -7.458   2.541
  499   2HD1  ILE 146          2HD1      ILE 146   0.688  -5.726   2.420
  500   3HD1  ILE 146          3HD1      ILE 146   1.434  -6.861   1.260
  501    H    ASP 147           H        ASP 147   2.266  -5.932   7.538
  502    HA   ASP 147           HA       ASP 147  -0.281  -6.551   8.838
  503   1HB   ASP 147          2HB       ASP 147   2.112  -6.981   9.801
  504   2HB   ASP 147          1HB       ASP 147   2.017  -5.471  10.630
  505    H    GLU 148           H        GLU 148   1.317  -3.357   8.763
  506    HA   GLU 148           HA       GLU 148  -0.937  -1.989  10.195
  507   1HB   GLU 148          1HB       GLU 148   0.019   0.111   9.673
  508   2HB   GLU 148          2HB       GLU 148   1.315  -0.991  10.031
  509   1HG   GLU 148          1HG       GLU 148   2.324  -0.147   8.160
  510   2HG   GLU 148          2HG       GLU 148   1.328  -1.247   7.296
  511    H    ALA 149           H        ALA 149  -0.416  -2.430   6.684
  512    HA   ALA 149           HA       ALA 149  -2.916  -1.266   5.755
  513   1HB   ALA 149          1HB       ALA 149  -0.826  -1.784   4.329
  514   2HB   ALA 149          2HB       ALA 149  -1.167  -3.513   4.475
  515   3HB   ALA 149          3HB       ALA 149  -2.297  -2.460   3.616
  516    H    ASP 150           H        ASP 150  -2.228  -4.728   6.434
  517    HA   ASP 150           HA       ASP 150  -4.869  -5.790   5.586
  518   1HB   ASP 150          2HB       ASP 150  -2.176  -6.797   6.588
  519   2HB   ASP 150          1HB       ASP 150  -3.451  -7.792   7.095
  520    H    ARG 151           H        ARG 151  -5.656  -3.915   7.756
  521    HA   ARG 151           HA       ARG 151  -5.442  -5.215  10.398
  522   1HB   ARG 151          1HB       ARG 151  -6.055  -2.528   9.287
  523   2HB   ARG 151          2HB       ARG 151  -7.391  -3.035  10.189
  524   1HG   ARG 151          1HG       ARG 151  -5.867  -1.875  11.766
  525   2HG   ARG 151          2HG       ARG 151  -5.663  -3.565  12.181
  526   1HD   ARG 151          1HD       ARG 151  -3.703  -3.348  10.160
  527   2HD   ARG 151          2HD       ARG 151  -3.850  -1.685  10.595
  528    HE   ARG 151           HE       ARG 151  -2.630  -2.046  12.588
  529   1HH1  ARG 151          1HH1      ARG 151  -3.439  -5.169  11.315
  530   2HH1  ARG 151          2HH1      ARG 151  -1.857  -5.834  11.988
  531   1HH2  ARG 151          1HH2      ARG 151  -0.829  -2.936  13.208
  532   2HH2  ARG 151          2HH2      ARG 151  -0.600  -4.732  12.871
  533    H    ASP 152           H        ASP 152  -7.919  -5.341   7.932
  534    HA   ASP 152           HA       ASP 152  -9.299  -7.419   9.660
  535   1HB   ASP 152          2HB       ASP 152 -11.441  -6.629   8.123
  536   2HB   ASP 152          1HB       ASP 152 -11.138  -6.222   9.764
  537    H    GLY 153           H        GLY 153  -7.047  -7.977   7.779
  538   1HA   GLY 153          1HA       GLY 153  -8.574  -9.785   5.876
  539   2HA   GLY 153          2HA       GLY 153  -7.183  -8.906   5.355
  540    H    ASP 154           H        ASP 154  -5.127  -9.710   6.839
  541    HA   ASP 154           HA       ASP 154  -4.646 -11.714   8.383
  542   1HB   ASP 154          2HB       ASP 154  -6.197 -13.360   7.052
  543   2HB   ASP 154          1HB       ASP 154  -4.979 -13.386   5.810
  544    H    GLY 155           H        GLY 155  -3.726 -10.776   5.132
  545   1HA   GLY 155          1HA       GLY 155  -0.967 -10.469   5.616
  546   2HA   GLY 155          2HA       GLY 155  -1.027 -12.108   4.967
  547    H    GLU 156           H        GLU 156  -3.128  -9.695   3.587
  548    HA   GLU 156           HA       GLU 156  -1.571  -8.745   1.480
  549   1HB   GLU 156          1HB       GLU 156  -2.583  -9.866  -0.603
  550   2HB   GLU 156          2HB       GLU 156  -1.274 -10.625   0.271
  551   1HG   GLU 156          1HG       GLU 156  -2.665 -12.326   1.223
  552   2HG   GLU 156          2HG       GLU 156  -4.128 -11.596   0.591
  553    H    VAL 157           H        VAL 157  -2.690  -7.146   0.573
  554    HA   VAL 157           HA       VAL 157  -5.166  -6.259   2.162
  555    HB   VAL 157           HB       VAL 157  -3.629  -4.379   0.280
  556   1HG1  VAL 157          1HG2      VAL 157  -4.700  -3.724   3.033
  557   2HG1  VAL 157          2HG2      VAL 157  -4.113  -2.627   1.775
  558   3HG1  VAL 157          3HG2      VAL 157  -5.617  -3.512   1.504
  559   1HG2  VAL 157          1HG1      VAL 157  -1.705  -5.455   1.487
  560   2HG2  VAL 157          2HG1      VAL 157  -1.909  -3.753   1.870
  561   3HG2  VAL 157          3HG1      VAL 157  -2.450  -5.005   3.033
  562    H    SER 158           H        SER 158  -7.097  -6.263   1.275
  563    HA   SER 158           HA       SER 158  -7.508  -6.046  -1.716
  564   1HB   SER 158          2HB       SER 158  -8.492  -8.048  -0.424
  565   2HB   SER 158          1HB       SER 158  -9.541  -6.900   0.380
  566    HG   SER 158           HG       SER 158  -9.346  -7.276  -2.454
  567    H    GLU 159           H        GLU 159  -9.639  -4.838  -2.150
  568    HA   GLU 159           HA       GLU 159  -9.059  -2.036  -1.489
  569   1HB   GLU 159          2HB       GLU 159 -10.694  -1.308  -3.030
  570   2HB   GLU 159          1HB       GLU 159  -9.961  -2.643  -3.749
  571   1HG   GLU 159          1HG       GLU 159 -11.984  -4.071  -3.381
  572   2HG   GLU 159          2HG       GLU 159 -12.704  -2.855  -2.326
  573    H    GLN 160           H        GLN 160 -11.475  -4.092   0.109
  574    HA   GLN 160           HA       GLN 160 -12.651  -1.719   1.515
  575   1HB   GLN 160          1HB       GLN 160 -12.683  -4.737   2.261
  576   2HB   GLN 160          2HB       GLN 160 -13.506  -3.519   3.212
  577   1HG   GLN 160          1HG       GLN 160 -14.930  -2.857   1.225
  578   2HG   GLN 160          2HG       GLN 160 -14.188  -4.101   0.249
  579   1HE2  GLN 160          2HE2      GLN 160 -14.407  -6.477   1.347
  580   2HE2  GLN 160          1HE2      GLN 160 -16.068  -6.695   2.097
  581    H    GLU 161           H        GLU 161  -9.829  -3.896   2.543
  582    HA   GLU 161           HA       GLU 161  -9.638  -2.303   5.074
  583   1HB   GLU 161          1HB       GLU 161  -7.588  -3.575   5.502
  584   2HB   GLU 161          2HB       GLU 161  -8.956  -4.619   5.268
  585   1HG   GLU 161          2HG       GLU 161  -6.706  -4.445   3.325
  586   2HG   GLU 161          1HG       GLU 161  -6.982  -5.566   4.554
  587    H    PHE 162           H        PHE 162  -8.485  -1.915   1.771
  588    HA   PHE 162           HA       PHE 162  -6.307  -0.046   2.327
  589   1HB   PHE 162          1HB       PHE 162  -6.245  -0.892   0.085
  590   2HB   PHE 162          2HB       PHE 162  -7.819  -1.313   0.006
  591    HD1  PHE 162           HD1      PHE 162  -9.314  -0.063  -1.640
  592    HD2  PHE 162           HD2      PHE 162  -5.626   1.724  -0.329
  593    HE1  PHE 162           HE1      PHE 162  -8.989   0.804  -3.833
  594    HE2  PHE 162           HE2      PHE 162  -5.519   2.906  -2.359
  595    HZ   PHE 162           HZ       PHE 162  -6.914   2.133  -4.350
  596    H    LEU 163           H        LEU 163  -9.649   0.485   1.476
  597    HA   LEU 163           HA       LEU 163  -9.222   3.507   1.748
  598   1HB   LEU 163          2HB       LEU 163 -11.606   3.741   0.899
  599   2HB   LEU 163          1HB       LEU 163 -10.385   3.132  -0.168
  600    HG   LEU 163           HG       LEU 163 -11.351   0.764   0.484
  601   1HD1  LEU 163          1HD2      LEU 163 -12.926   1.369   2.183
  602   2HD1  LEU 163          2HD2      LEU 163 -13.840   2.395   1.043
  603   3HD1  LEU 163          3HD2      LEU 163 -13.751   0.619   0.816
  604   1HD2  LEU 163          1HD1      LEU 163 -12.800   2.487  -1.559
  605   2HD2  LEU 163          2HD1      LEU 163 -11.262   1.614  -1.804
  606   3HD2  LEU 163          3HD1      LEU 163 -12.738   0.700  -1.500
  607    H    ARG 164           H        ARG 164 -11.058   0.922   3.588
  608    HA   ARG 164           HA       ARG 164 -12.154   2.897   5.495
  609   1HB   ARG 164          1HB       ARG 164 -11.802  -0.138   5.618
  610   2HB   ARG 164          2HB       ARG 164 -12.547   0.744   6.915
  611   1HG   ARG 164          1HG       ARG 164 -14.530   1.237   5.763
  612   2HG   ARG 164          2HG       ARG 164 -13.800   1.161   4.184
  613   1HD   ARG 164          1HD       ARG 164 -15.324  -0.734   4.482
  614   2HD   ARG 164          2HD       ARG 164 -13.717  -1.315   4.196
  615    HE   ARG 164           HE       ARG 164 -15.252  -1.438   6.837
  616   1HH1  ARG 164          1HH1      ARG 164 -12.235  -2.255   5.233
  617   2HH1  ARG 164          2HH1      ARG 164 -11.678  -3.257   6.682
  618   1HH2  ARG 164          1HH2      ARG 164 -14.549  -2.542   8.443
  619   2HH2  ARG 164          2HH2      ARG 164 -12.867  -3.297   8.399
  620    H    ILE 165           H        ILE 165  -9.363   0.465   5.914
  621    HA   ILE 165           HA       ILE 165  -7.810   0.200   7.546
  622    HB   ILE 165           HB       ILE 165  -6.966   1.749   5.792
  623   1HG1  ILE 165          1HG1      ILE 165  -4.923   2.590   6.863
  624   2HG1  ILE 165          2HG1      ILE 165  -5.575   2.317   8.464
  625   1HG2  ILE 165          1HG2      ILE 165  -8.221   3.773   6.036
  626   2HG2  ILE 165          2HG2      ILE 165  -7.694   4.021   7.715
  627   3HG2  ILE 165          3HG2      ILE 165  -6.542   4.203   6.345
  628   1HD1  ILE 165          1HD1      ILE 165  -5.543  -0.157   8.111
  629   2HD1  ILE 165          2HD1      ILE 165  -5.201   0.039   6.374
  630   3HD1  ILE 165          3HD1      ILE 165  -3.983   0.504   7.582
  Start of MODEL    9
    1    H    PHE  86           H        PHE  86   1.028   2.916   3.516
    2    HA   PHE  86           HA       PHE  86   2.031   2.924   1.376
    3   1HB   PHE  86          2HB       PHE  86  -0.732   3.858   0.408
    4   2HB   PHE  86          1HB       PHE  86   0.600   3.815  -0.688
    5    HD1  PHE  86           HD1      PHE  86  -1.927   1.739   0.836
    6    HD2  PHE  86           HD2      PHE  86   1.973   1.628  -0.978
    7    HE1  PHE  86           HE1      PHE  86  -2.203  -0.663   0.352
    8    HE2  PHE  86           HE2      PHE  86   1.695  -0.775  -1.412
    9    HZ   PHE  86           HZ       PHE  86  -0.404  -1.920  -0.778
   10    H    GLY  87           H        GLY  87   0.492   6.127   1.909
   11   1HA   GLY  87          1HA       GLY  87   2.136   7.807   0.193
   12   2HA   GLY  87          2HA       GLY  87   1.480   8.344   1.720
   13    H    ASP  88           H        ASP  88   2.836   6.790   3.490
   14    HA   ASP  88           HA       ASP  88   5.427   8.051   3.840
   15   1HB   ASP  88          2HB       ASP  88   3.924   7.192   5.652
   16   2HB   ASP  88          1HB       ASP  88   4.256   5.547   5.122
   17    H    PHE  89           H        PHE  89   4.618   4.799   2.588
   18    HA   PHE  89           HA       PHE  89   7.395   3.791   2.090
   19   1HB   PHE  89          2HB       PHE  89   5.521   2.290   2.300
   20   2HB   PHE  89          1HB       PHE  89   4.547   3.023   1.105
   21    HD1  PHE  89           HD1      PHE  89   7.576   0.837   1.502
   22    HD2  PHE  89           HD2      PHE  89   4.646   2.421  -1.214
   23    HE1  PHE  89           HE1      PHE  89   8.300  -0.756  -0.234
   24    HE2  PHE  89           HE2      PHE  89   5.400   0.852  -2.947
   25    HZ   PHE  89           HZ       PHE  89   7.294  -0.684  -2.493
   26    H    LEU  90           H        LEU  90   5.168   5.794   0.250
   27    HA   LEU  90           HA       LEU  90   6.697   5.832  -2.325
   28   1HB   LEU  90          1HB       LEU  90   4.684   8.003  -1.370
   29   2HB   LEU  90          2HB       LEU  90   5.321   7.686  -2.927
   30    HG   LEU  90           HG       LEU  90   3.038   6.476  -1.504
   31   1HD1  LEU  90          1HD2      LEU  90   2.599   8.299  -3.031
   32   2HD1  LEU  90          2HD2      LEU  90   3.333   7.422  -4.398
   33   3HD1  LEU  90          3HD2      LEU  90   1.835   6.830  -3.640
   34   1HD2  LEU  90          1HD1      LEU  90   4.393   5.018  -3.914
   35   2HD2  LEU  90          2HD1      LEU  90   4.320   4.386  -2.255
   36   3HD2  LEU  90          3HD1      LEU  90   2.829   4.560  -3.191
   37    H    THR  91           H        THR  91   6.153   8.175   0.276
   38    HA   THR  91           HA       THR  91   8.230  10.111  -0.482
   39    HB   THR  91           HB       THR  91   7.411   9.546   2.453
   40    HG1  THR  91           HG1      THR  91   5.722   9.792   0.842
   41   1HG2  THR  91          1HG2      THR  91   7.736  12.019   2.717
   42   2HG2  THR  91          2HG2      THR  91   9.265  11.174   2.360
   43   3HG2  THR  91          3HG2      THR  91   8.436  12.099   1.090
   44    H    VAL  92           H        VAL  92   8.608   7.324   1.603
   45    HA   VAL  92           HA       VAL  92  11.482   7.496   2.131
   46    HB   VAL  92           HB       VAL  92   9.409   5.794   2.975
   47   1HG1  VAL  92          1HG1      VAL  92  11.398   3.799   1.720
   48   2HG1  VAL  92          2HG1      VAL  92   9.955   3.444   2.706
   49   3HG1  VAL  92          3HG1      VAL  92   9.782   4.072   1.073
   50   1HG2  VAL  92          1HG2      VAL  92  11.261   6.501   4.323
   51   2HG2  VAL  92          2HG2      VAL  92  10.934   4.758   4.475
   52   3HG2  VAL  92          3HG2      VAL  92  12.339   5.314   3.501
   53    H    MET  93           H        MET  93   9.820   5.813  -0.452
   54    HA   MET  93           HA       MET  93  12.209   4.847  -1.914
   55   1HB   MET  93          1HB       MET  93   9.202   5.054  -2.375
   56   2HB   MET  93          2HB       MET  93  10.126   5.060  -3.804
   57   1HG   MET  93          2HG       MET  93   9.317   2.736  -2.709
   58   2HG   MET  93          1HG       MET  93  10.767   2.811  -3.598
   59   1HE   MET  93          1HE       MET  93  11.383   0.513  -0.214
   60   2HE   MET  93          2HE       MET  93  10.005   0.613  -1.350
   61   3HE   MET  93          3HE       MET  93  11.685   0.565  -1.977
   62    H    THR  94           H        THR  94  10.428   7.929  -2.328
   63    HA   THR  94           HA       THR  94  12.100   8.846  -4.618
   64    HB   THR  94           HB       THR  94  11.137  11.092  -4.309
   65    HG1  THR  94           HG1      THR  94  10.872  11.370  -2.253
   66   1HG2  THR  94          1HG2      THR  94   8.743  10.681  -4.758
   67   2HG2  THR  94          2HG2      THR  94   9.737   9.537  -5.680
   68   3HG2  THR  94          3HG2      THR  94   8.885   9.001  -4.210
   69    H    GLN  95           H        GLN  95  11.836   9.575  -0.991
   70    HA   GLN  95           HA       GLN  95  13.322  10.510   0.483
   71   1HB   GLN  95          1HB       GLN  95  14.517   8.275  -0.524
   72   2HB   GLN  95          2HB       GLN  95  15.673   9.402  -1.110
   73   1HG   GLN  95          1HG       GLN  95  16.727   9.217   0.919
   74   2HG   GLN  95          2HG       GLN  95  15.485  10.232   1.606
   75   1HE2  GLN  95          2HE2      GLN  95  16.298   6.899   0.903
   76   2HE2  GLN  95          1HE2      GLN  95  15.289   6.193   2.281
   77    H    LYS  96           H        LYS  96  13.414  11.557  -2.523
   78    HA   LYS  96           HA       LYS  96  14.870  14.230  -1.847
   79   1HB   LYS  96          1HB       LYS  96  15.470  12.736  -4.487
   80   2HB   LYS  96          2HB       LYS  96  16.048  14.310  -4.017
   81   1HG   LYS  96          1HG       LYS  96  17.961  13.166  -3.449
   82   2HG   LYS  96          2HG       LYS  96  17.137  12.983  -1.909
   83   1HD   LYS  96          1HD       LYS  96  16.188  10.718  -2.892
   84   2HD   LYS  96          2HD       LYS  96  17.294  10.932  -4.229
   85   1HE   LYS  96          1HE       LYS  96  19.261  10.894  -2.616
   86   2HE   LYS  96          2HE       LYS  96  18.158  10.770  -1.240
   87   1HZ   LYS  96          1HZ       LYS  96  17.877   8.704  -3.400
   88   2HZ   LYS  96          2HZ       LYS  96  19.092   8.497  -2.322
   89   3HZ   LYS  96          3HZ       LYS  96  17.617   8.493  -1.798
   90    H    MET  97           H        MET  97  12.806  14.964  -1.642
   91    HA   MET  97           HA       MET  97  11.097  16.438  -2.393
   92   1HB   MET  97          1HB       MET  97  10.638  17.125  -4.462
   93   2HB   MET  97          2HB       MET  97  12.212  16.470  -4.791
   94   1HG   MET  97          1HG       MET  97  10.983  14.341  -5.744
   95   2HG   MET  97          2HG       MET  97   9.477  15.225  -5.518
   96   1HE   MET  97          1HE       MET  97  13.187  15.803  -6.942
   97   2HE   MET  97          2HE       MET  97  12.391  14.494  -7.860
   98   3HE   MET  97          3HE       MET  97  12.766  16.048  -8.665
   99    H    SER  98           H        SER  98   9.299  15.856  -1.429
  100    HA   SER  98           HA       SER  98   8.437  13.074  -1.148
  101   1HB   SER  98          1HB       SER  98   8.192  14.862   0.621
  102   2HB   SER  98          2HB       SER  98   6.893  15.612  -0.308
  103    HG   SER  98           HG       SER  98   5.688  13.639  -0.071
  104    H    GLU  99           H        GLU  99   6.929  15.661  -3.081
  105    HA   GLU  99           HA       GLU  99   5.143  15.744  -4.566
  106   1HB   GLU  99          1HB       GLU  99   4.912  13.978  -6.258
  107   2HB   GLU  99          2HB       GLU  99   6.526  14.584  -6.069
  108   1HG   GLU  99          1HG       GLU  99   7.396  12.534  -5.190
  109   2HG   GLU  99          2HG       GLU  99   5.826  11.919  -4.734
  110    H    LYS 100           H        LYS 100   4.753  12.743  -2.732
  111    HA   LYS 100           HA       LYS 100   1.689  13.188  -2.692
  112   1HB   LYS 100          1HB       LYS 100   3.244  10.509  -2.557
  113   2HB   LYS 100          2HB       LYS 100   1.550  10.692  -2.188
  114   1HG   LYS 100          1HG       LYS 100   1.288   9.968  -4.321
  115   2HG   LYS 100          2HG       LYS 100   1.289  11.692  -4.654
  116   1HD   LYS 100          1HD       LYS 100   3.646  11.629  -5.380
  117   2HD   LYS 100          2HD       LYS 100   3.836   9.953  -4.864
  118   1HE   LYS 100          1HE       LYS 100   2.019   9.280  -6.589
  119   2HE   LYS 100          2HE       LYS 100   1.947  10.970  -7.113
  120   1HZ   LYS 100          1HZ       LYS 100   4.482   9.305  -7.193
  121   2HZ   LYS 100          2HZ       LYS 100   3.599   9.729  -8.532
  122   3HZ   LYS 100          3HZ       LYS 100   4.433  10.840  -7.629
  123    H    ASP 101           H        ASP 101   0.664  12.936  -0.646
  124    HA   ASP 101           HA       ASP 101   2.542  13.244   1.770
  125   1HB   ASP 101          1HB       ASP 101  -0.430  13.972   1.570
  126   2HB   ASP 101          2HB       ASP 101   0.642  14.303   2.915
  127    H    THR 102           H        THR 102  -0.646  12.323   2.455
  128    HA   THR 102           HA       THR 102  -0.477   9.351   2.342
  129    HB   THR 102           HB       THR 102   1.027   9.471   4.243
  130    HG1  THR 102           HG1      THR 102  -1.451   8.985   5.463
  131   1HG2  THR 102          1HG2      THR 102  -1.036  11.177   5.784
  132   2HG2  THR 102          2HG2      THR 102   0.456  10.462   6.444
  133   3HG2  THR 102          3HG2      THR 102   0.559  11.746   5.220
  134    H    LYS 103           H        LYS 103  -2.258  11.345   1.559
  135    HA   LYS 103           HA       LYS 103  -4.779   9.978   2.424
  136   1HB   LYS 103          1HB       LYS 103  -5.892  12.040   3.151
  137   2HB   LYS 103          2HB       LYS 103  -4.295  12.211   3.806
  138   1HG   LYS 103          1HG       LYS 103  -5.526  13.656   1.393
  139   2HG   LYS 103          2HG       LYS 103  -5.125  14.381   2.926
  140   1HD   LYS 103          1HD       LYS 103  -2.761  14.518   2.432
  141   2HD   LYS 103          2HD       LYS 103  -2.830  13.218   1.264
  142   1HE   LYS 103          1HE       LYS 103  -4.294  14.708  -0.261
  143   2HE   LYS 103          2HE       LYS 103  -3.858  16.073   0.786
  144   1HZ   LYS 103          1HZ       LYS 103  -2.296  15.699  -1.192
  145   2HZ   LYS 103          2HZ       LYS 103  -1.391  15.585   0.194
  146   3HZ   LYS 103          3HZ       LYS 103  -1.897  14.233  -0.658
  147    H    GLU 104           H        GLU 104  -6.880  10.720   0.651
  148    HA   GLU 104           HA       GLU 104  -7.451  10.170  -1.624
  149   1HB   GLU 104          1HB       GLU 104  -6.632  12.816  -1.196
  150   2HB   GLU 104          2HB       GLU 104  -5.631  12.399  -2.555
  151   1HG   GLU 104          1HG       GLU 104  -8.720  12.310  -2.390
  152   2HG   GLU 104          2HG       GLU 104  -7.743  13.427  -3.327
  153    H    GLU 105           H        GLU 105  -4.056  10.921  -1.879
  154    HA   GLU 105           HA       GLU 105  -3.153   9.286  -4.005
  155   1HB   GLU 105          1HB       GLU 105  -1.582   9.974  -1.430
  156   2HB   GLU 105          2HB       GLU 105  -0.897   9.359  -2.914
  157   1HG   GLU 105          1HG       GLU 105  -0.460  11.591  -3.288
  158   2HG   GLU 105          2HG       GLU 105  -2.030  11.554  -4.055
  159    H    ILE 106           H        ILE 106  -3.896   8.136  -0.666
  160    HA   ILE 106           HA       ILE 106  -2.668   5.461  -1.020
  161    HB   ILE 106           HB       ILE 106  -3.805   6.269   1.215
  162   1HG1  ILE 106          1HG1      ILE 106  -4.032   3.406   0.113
  163   2HG1  ILE 106          2HG1      ILE 106  -2.757   4.119   1.077
  164   1HG2  ILE 106          1HG2      ILE 106  -6.197   6.670   0.192
  165   2HG2  ILE 106          2HG2      ILE 106  -6.354   4.910   0.098
  166   3HG2  ILE 106          3HG2      ILE 106  -6.179   5.673   1.673
  167   1HD1  ILE 106          1HD1      ILE 106  -3.981   2.559   2.484
  168   2HD1  ILE 106          2HD1      ILE 106  -4.395   4.183   3.074
  169   3HD1  ILE 106          3HD1      ILE 106  -5.548   3.284   2.070
  170    H    LEU 107           H        LEU 107  -5.690   6.794  -2.221
  171    HA   LEU 107           HA       LEU 107  -6.658   4.191  -3.197
  172   1HB   LEU 107          1HB       LEU 107  -7.897   6.899  -3.032
  173   2HB   LEU 107          2HB       LEU 107  -8.188   6.184  -4.589
  174    HG   LEU 107           HG       LEU 107  -9.073   4.072  -3.493
  175   1HD1  LEU 107          1HD2      LEU 107  -8.042   4.208  -1.227
  176   2HD1  LEU 107          2HD2      LEU 107  -8.914   5.721  -0.875
  177   3HD1  LEU 107          3HD2      LEU 107  -9.798   4.185  -1.075
  178   1HD2  LEU 107          1HD1      LEU 107 -10.563   6.662  -2.767
  179   2HD2  LEU 107          2HD1      LEU 107 -10.618   5.814  -4.339
  180   3HD2  LEU 107          3HD1      LEU 107 -11.270   5.028  -2.890
  181    H    LYS 108           H        LYS 108  -5.097   7.002  -4.725
  182    HA   LYS 108           HA       LYS 108  -4.976   5.741  -7.434
  183   1HB   LYS 108          1HB       LYS 108  -3.401   8.093  -6.125
  184   2HB   LYS 108          2HB       LYS 108  -2.971   7.481  -7.692
  185   1HG   LYS 108          1HG       LYS 108  -4.178   9.385  -8.135
  186   2HG   LYS 108          2HG       LYS 108  -5.207   8.086  -8.654
  187   1HD   LYS 108          1HD       LYS 108  -5.620   9.326  -5.836
  188   2HD   LYS 108          2HD       LYS 108  -6.027  10.271  -7.245
  189   1HE   LYS 108          1HE       LYS 108  -7.505   8.258  -8.069
  190   2HE   LYS 108          2HE       LYS 108  -7.260   7.538  -6.475
  191   1HZ   LYS 108          1HZ       LYS 108  -9.322   9.076  -6.580
  192   2HZ   LYS 108          2HZ       LYS 108  -8.258   9.632  -5.435
  193   3HZ   LYS 108          3HZ       LYS 108  -8.292  10.362  -6.806
  194    H    ALA 109           H        ALA 109  -2.611   5.792  -4.649
  195    HA   ALA 109           HA       ALA 109  -0.560   4.307  -6.133
  196   1HB   ALA 109          1HB       ALA 109  -0.107   5.650  -4.022
  197   2HB   ALA 109          2HB       ALA 109  -1.063   4.493  -3.070
  198   3HB   ALA 109          3HB       ALA 109   0.454   3.972  -3.841
  199    H    PHE 110           H        PHE 110  -3.332   3.020  -4.104
  200    HA   PHE 110           HA       PHE 110  -2.332   0.223  -4.447
  201   1HB   PHE 110          1HB       PHE 110  -3.644   0.954  -2.532
  202   2HB   PHE 110          2HB       PHE 110  -4.883   1.438  -3.360
  203    HD1  PHE 110           HD1      PHE 110  -6.034  -0.472  -5.149
  204    HD2  PHE 110           HD2      PHE 110  -4.138  -1.219  -1.356
  205    HE1  PHE 110           HE1      PHE 110  -7.162  -2.605  -5.021
  206    HE2  PHE 110           HE2      PHE 110  -5.360  -3.363  -1.217
  207    HZ   PHE 110           HZ       PHE 110  -6.819  -4.081  -3.158
  208    H    LYS 111           H        LYS 111  -4.700   2.326  -6.129
  209    HA   LYS 111           HA       LYS 111  -5.563   0.081  -7.863
  210   1HB   LYS 111          1HB       LYS 111  -6.812   2.435  -7.217
  211   2HB   LYS 111          2HB       LYS 111  -6.182   2.905  -8.766
  212   1HG   LYS 111          1HG       LYS 111  -8.555   1.970  -8.719
  213   2HG   LYS 111          2HG       LYS 111  -7.528   1.212  -9.897
  214   1HD   LYS 111          1HD       LYS 111  -7.587  -0.246  -7.197
  215   2HD   LYS 111          2HD       LYS 111  -9.151  -0.131  -7.927
  216   1HE   LYS 111          1HE       LYS 111  -8.453  -1.260 -10.008
  217   2HE   LYS 111          2HE       LYS 111  -6.739  -1.099  -9.621
  218   1HZ   LYS 111          1HZ       LYS 111  -6.846  -2.664  -7.881
  219   2HZ   LYS 111          2HZ       LYS 111  -8.514  -2.649  -7.758
  220   3HZ   LYS 111          3HZ       LYS 111  -7.766  -3.374  -9.046
  221    H    LEU 112           H        LEU 112  -2.923   2.629  -8.360
  222    HA   LEU 112           HA       LEU 112  -2.335   1.475 -11.034
  223   1HB   LEU 112          2HB       LEU 112  -0.703   3.087 -11.182
  224   2HB   LEU 112          1HB       LEU 112  -1.989   3.876 -10.364
  225    HG   LEU 112           HG       LEU 112  -0.668   3.081  -8.220
  226   1HD1  LEU 112          1HD1      LEU 112   1.241   1.882  -9.360
  227   2HD1  LEU 112          2HD1      LEU 112   1.675   3.361 -10.236
  228   3HD1  LEU 112          3HD1      LEU 112   1.866   3.271  -8.468
  229   1HD2  LEU 112          1HD2      LEU 112   0.268   5.531  -9.899
  230   2HD2  LEU 112          2HD2      LEU 112  -1.139   5.510  -8.814
  231   3HD2  LEU 112          3HD2      LEU 112   0.495   5.365  -8.140
  232    H    PHE 113           H        PHE 113  -1.347   0.669  -7.766
  233    HA   PHE 113           HA       PHE 113   0.830  -1.155  -8.346
  234   1HB   PHE 113          1HB       PHE 113  -0.961  -0.571  -6.057
  235   2HB   PHE 113          2HB       PHE 113  -1.020  -2.245  -6.274
  236    HD1  PHE 113           HD1      PHE 113   0.851   0.478  -4.948
  237    HD2  PHE 113           HD2      PHE 113   1.261  -3.545  -6.401
  238    HE1  PHE 113           HE1      PHE 113   2.811   0.146  -3.482
  239    HE2  PHE 113           HE2      PHE 113   3.180  -3.873  -4.885
  240    HZ   PHE 113           HZ       PHE 113   3.905  -2.074  -3.415
  241    H    ASP 114           H        ASP 114  -2.632  -1.753  -8.375
  242    HA   ASP 114           HA       ASP 114  -2.489  -4.600  -9.142
  243   1HB   ASP 114          2HB       ASP 114  -4.993  -2.875  -9.692
  244   2HB   ASP 114          1HB       ASP 114  -4.836  -4.592  -9.627
  245    H    ASP 115           H        ASP 115  -0.816  -3.382 -11.229
  246    HA   ASP 115           HA       ASP 115  -1.845  -3.302 -13.779
  247   1HB   ASP 115          2HB       ASP 115   0.097  -4.592 -14.732
  248   2HB   ASP 115          1HB       ASP 115   0.519  -3.211 -13.822
  249    H    ASP 116           H        ASP 116  -2.776  -5.979 -11.851
  250    HA   ASP 116           HA       ASP 116  -3.146  -8.039 -13.996
  251   1HB   ASP 116          2HB       ASP 116  -3.483  -9.587 -12.111
  252   2HB   ASP 116          1HB       ASP 116  -1.919  -8.840 -11.967
  253    H    GLU 117           H        GLU 117  -4.796  -5.782 -11.790
  254    HA   GLU 117           HA       GLU 117  -6.966  -4.848 -11.876
  255   1HB   GLU 117          2HB       GLU 117  -6.845  -5.030 -14.326
  256   2HB   GLU 117          1HB       GLU 117  -7.277  -6.718 -14.192
  257   1HG   GLU 117          1HG       GLU 117  -9.636  -6.088 -13.547
  258   2HG   GLU 117          2HG       GLU 117  -9.169  -4.409 -13.314
  259    H    THR 118           H        THR 118  -6.078  -7.250 -10.517
  260    HA   THR 118           HA       THR 118  -8.564  -8.769  -9.681
  261    HB   THR 118           HB       THR 118  -6.997  -9.994  -8.095
  262    HG1  THR 118           HG1      THR 118  -5.690  -8.143  -7.771
  263   1HG2  THR 118          1HG2      THR 118  -5.435 -11.039  -9.706
  264   2HG2  THR 118          2HG2      THR 118  -7.098 -10.937 -10.374
  265   3HG2  THR 118          3HG2      THR 118  -5.827  -9.810 -10.917
  266    H    GLY 119           H        GLY 119  -6.386  -6.225  -8.300
  267   1HA   GLY 119          1HA       GLY 119  -7.077  -4.567  -6.628
  268   2HA   GLY 119          2HA       GLY 119  -8.595  -5.413  -6.479
  269    H    LYS 120           H        LYS 120  -5.239  -6.497  -5.988
  270    HA   LYS 120           HA       LYS 120  -5.530  -6.572  -3.013
  271   1HB   LYS 120          1HB       LYS 120  -5.134  -9.293  -4.432
  272   2HB   LYS 120          2HB       LYS 120  -4.931  -9.005  -2.730
  273   1HG   LYS 120          1HG       LYS 120  -7.011  -9.882  -2.605
  274   2HG   LYS 120          2HG       LYS 120  -7.466  -8.195  -2.744
  275   1HD   LYS 120          1HD       LYS 120  -7.355  -8.998  -5.452
  276   2HD   LYS 120          2HD       LYS 120  -7.795 -10.501  -4.688
  277   1HE   LYS 120          1HE       LYS 120  -9.327  -7.821  -4.758
  278   2HE   LYS 120          2HE       LYS 120  -9.807  -9.307  -5.505
  279   1HZ   LYS 120          1HZ       LYS 120 -10.614  -8.362  -3.033
  280   2HZ   LYS 120          2HZ       LYS 120 -10.848  -9.927  -3.522
  281   3HZ   LYS 120          3HZ       LYS 120  -9.529  -9.538  -2.589
  282    H    ILE 121           H        ILE 121  -3.541  -5.817  -2.274
  283    HA   ILE 121           HA       ILE 121  -1.065  -6.462  -3.964
  284    HB   ILE 121           HB       ILE 121  -0.952  -4.480  -1.641
  285   1HG1  ILE 121          1HG1      ILE 121  -0.431  -2.755  -3.234
  286   2HG1  ILE 121          2HG1      ILE 121  -0.452  -3.817  -4.594
  287   1HG2  ILE 121          1HG2      ILE 121   1.149  -5.582  -1.762
  288   2HG2  ILE 121          2HG2      ILE 121   1.207  -5.440  -3.521
  289   3HG2  ILE 121          3HG2      ILE 121   1.353  -3.993  -2.487
  290   1HD1  ILE 121          1HD1      ILE 121  -3.003  -3.863  -4.520
  291   2HD1  ILE 121          2HD1      ILE 121  -2.950  -3.138  -2.905
  292   3HD1  ILE 121          3HD1      ILE 121  -2.501  -2.177  -4.320
  293    H    SER 122           H        SER 122   0.178  -7.761  -3.251
  294    HA   SER 122           HA       SER 122  -0.052  -9.216  -0.588
  295   1HB   SER 122          2HB       SER 122   1.009 -11.260  -1.645
  296   2HB   SER 122          1HB       SER 122  -0.588 -10.952  -2.253
  297    HG   SER 122           HG       SER 122   0.510  -9.779  -4.030
  298    H    PHE 123           H        PHE 123   2.159  -9.983   0.052
  299    HA   PHE 123           HA       PHE 123   4.171  -7.808   0.261
  300   1HB   PHE 123          2HB       PHE 123   3.992  -9.488   2.065
  301   2HB   PHE 123          1HB       PHE 123   4.470 -10.827   1.108
  302    HD1  PHE 123           HD1      PHE 123   6.895 -10.911   0.116
  303    HD2  PHE 123           HD2      PHE 123   5.636  -8.116   3.140
  304    HE1  PHE 123           HE1      PHE 123   9.241 -10.457   0.701
  305    HE2  PHE 123           HE2      PHE 123   7.977  -7.851   3.803
  306    HZ   PHE 123           HZ       PHE 123   9.767  -8.740   2.481
  307    H    LYS 124           H        LYS 124   4.036 -10.387  -2.114
  308    HA   LYS 124           HA       LYS 124   6.863 -10.119  -3.035
  309   1HB   LYS 124          2HB       LYS 124   4.361 -11.510  -4.268
  310   2HB   LYS 124          1HB       LYS 124   5.935 -11.555  -4.936
  311   1HG   LYS 124          1HG       LYS 124   5.027 -12.763  -2.258
  312   2HG   LYS 124          2HG       LYS 124   5.304 -13.656  -3.720
  313   1HD   LYS 124          2HD       LYS 124   7.448 -12.279  -1.972
  314   2HD   LYS 124          1HD       LYS 124   7.086 -13.972  -1.978
  315   1HE   LYS 124          1HE       LYS 124   8.259 -12.441  -4.408
  316   2HE   LYS 124          2HE       LYS 124   9.215 -13.333  -3.230
  317   1HZ   LYS 124          1HZ       LYS 124   8.703 -14.773  -5.193
  318   2HZ   LYS 124          2HZ       LYS 124   7.973 -15.409  -3.863
  319   3HZ   LYS 124          3HZ       LYS 124   7.087 -14.587  -4.964
  320    H    ASN 125           H        ASN 125   3.658  -8.646  -3.950
  321    HA   ASN 125           HA       ASN 125   4.817  -7.253  -6.339
  322   1HB   ASN 125          2HB       ASN 125   2.411  -5.982  -5.156
  323   2HB   ASN 125          1HB       ASN 125   2.826  -6.170  -6.755
  324   1HD2  ASN 125          2HD2      ASN 125   2.662  -9.063  -7.259
  325   2HD2  ASN 125          1HD2      ASN 125   0.958  -9.452  -6.751
  326    H    LEU 126           H        LEU 126   4.265  -6.407  -2.843
  327    HA   LEU 126           HA       LEU 126   5.288  -3.758  -2.801
  328   1HB   LEU 126          1HB       LEU 126   6.103  -5.777  -0.631
  329   2HB   LEU 126          2HB       LEU 126   6.256  -4.120  -0.520
  330    HG   LEU 126           HG       LEU 126   3.527  -5.356  -0.852
  331   1HD1  LEU 126          1HD2      LEU 126   3.290  -4.803   1.620
  332   2HD1  LEU 126          2HD2      LEU 126   4.658  -5.920   1.390
  333   3HD1  LEU 126          3HD2      LEU 126   4.950  -4.193   1.672
  334   1HD2  LEU 126          1HD1      LEU 126   3.392  -3.042  -1.595
  335   2HD2  LEU 126          2HD1      LEU 126   2.704  -3.079   0.017
  336   3HD2  LEU 126          3HD1      LEU 126   4.352  -2.441  -0.222
  337    H    LYS 127           H        LYS 127   7.197  -6.723  -2.745
  338    HA   LYS 127           HA       LYS 127   9.895  -5.603  -2.940
  339   1HB   LYS 127          1HB       LYS 127   8.879  -8.362  -3.926
  340   2HB   LYS 127          2HB       LYS 127  10.523  -7.834  -4.234
  341   1HG   LYS 127          2HG       LYS 127  10.837  -7.367  -1.808
  342   2HG   LYS 127          1HG       LYS 127   9.258  -8.140  -1.473
  343   1HD   LYS 127          1HD       LYS 127  10.048 -10.305  -2.141
  344   2HD   LYS 127          2HD       LYS 127  11.494  -9.672  -2.942
  345   1HE   LYS 127          1HE       LYS 127  12.549  -8.975  -0.833
  346   2HE   LYS 127          2HE       LYS 127  11.064  -9.132   0.072
  347   1HZ   LYS 127          1HZ       LYS 127  12.033 -11.028   0.672
  348   2HZ   LYS 127          2HZ       LYS 127  11.231 -11.674  -0.615
  349   3HZ   LYS 127          3HZ       LYS 127  12.857 -11.345  -0.758
  350    H    ARG 128           H        ARG 128   7.680  -6.527  -5.611
  351    HA   ARG 128           HA       ARG 128   9.430  -5.714  -7.859
  352   1HB   ARG 128          1HB       ARG 128   6.359  -5.299  -7.827
  353   2HB   ARG 128          2HB       ARG 128   7.406  -5.183  -9.220
  354   1HG   ARG 128          1HG       ARG 128   7.939  -7.704  -8.883
  355   2HG   ARG 128          2HG       ARG 128   6.610  -7.751  -7.737
  356   1HD   ARG 128          1HD       ARG 128   6.469  -6.854 -10.701
  357   2HD   ARG 128          2HD       ARG 128   5.946  -8.426 -10.104
  358    HE   ARG 128           HE       ARG 128   4.302  -6.733  -8.581
  359   1HH1  ARG 128          1HH1      ARG 128   4.905  -6.712 -12.031
  360   2HH1  ARG 128          2HH1      ARG 128   3.233  -5.987 -12.349
  361   1HH2  ARG 128          1HH2      ARG 128   2.344  -6.097  -9.055
  362   2HH2  ARG 128          2HH2      ARG 128   1.863  -5.894 -10.820
  363    H    VAL 129           H        VAL 129   7.059  -3.778  -6.085
  364    HA   VAL 129           HA       VAL 129   7.736  -1.196  -7.513
  365    HB   VAL 129           HB       VAL 129   6.041  -1.500  -5.037
  366   1HG1  VAL 129          1HG2      VAL 129   6.194   0.831  -7.026
  367   2HG1  VAL 129          2HG2      VAL 129   4.951   0.653  -5.754
  368   3HG1  VAL 129          3HG2      VAL 129   6.647   0.796  -5.302
  369   1HG2  VAL 129          1HG1      VAL 129   4.958  -2.818  -6.871
  370   2HG2  VAL 129          2HG1      VAL 129   4.061  -1.294  -6.744
  371   3HG2  VAL 129          3HG1      VAL 129   5.255  -1.516  -8.047
  372    H    ALA 130           H        ALA 130   8.641  -2.580  -4.374
  373    HA   ALA 130           HA       ALA 130  10.146  -0.312  -3.414
  374   1HB   ALA 130          1HB       ALA 130   9.568  -2.328  -2.041
  375   2HB   ALA 130          2HB       ALA 130  10.718  -3.319  -2.981
  376   3HB   ALA 130          3HB       ALA 130  11.308  -1.992  -1.948
  377    H    LYS 131           H        LYS 131  11.382  -2.943  -5.560
  378    HA   LYS 131           HA       LYS 131  14.006  -1.485  -5.884
  379   1HB   LYS 131          1HB       LYS 131  14.762  -3.283  -7.286
  380   2HB   LYS 131          2HB       LYS 131  14.098  -3.868  -5.794
  381   1HG   LYS 131          1HG       LYS 131  13.458  -5.475  -7.375
  382   2HG   LYS 131          2HG       LYS 131  11.991  -4.614  -7.008
  383   1HD   LYS 131          1HD       LYS 131  12.097  -5.186  -9.349
  384   2HD   LYS 131          2HD       LYS 131  11.971  -3.484  -9.193
  385   1HE   LYS 131          1HE       LYS 131  14.821  -4.663  -9.483
  386   2HE   LYS 131          2HE       LYS 131  13.737  -4.813 -10.866
  387   1HZ   LYS 131          1HZ       LYS 131  15.059  -2.617 -10.839
  388   2HZ   LYS 131          2HZ       LYS 131  13.428  -2.478 -11.058
  389   3HZ   LYS 131          3HZ       LYS 131  14.086  -2.105  -9.591
  390    H    GLU 132           H        GLU 132  10.957  -1.597  -7.764
  391    HA   GLU 132           HA       GLU 132  12.177  -0.205 -10.097
  392   1HB   GLU 132          2HB       GLU 132   9.669  -1.642  -9.612
  393   2HB   GLU 132          1HB       GLU 132   9.220  -0.045 -10.076
  394   1HG   GLU 132          1HG       GLU 132   9.316  -1.425 -12.073
  395   2HG   GLU 132          2HG       GLU 132  10.645  -0.280 -12.197
  396    H    LEU 133           H        LEU 133  10.701   1.099  -7.164
  397    HA   LEU 133           HA       LEU 133   9.843   3.631  -8.260
  398   1HB   LEU 133          1HB       LEU 133  10.221   2.263  -5.550
  399   2HB   LEU 133          2HB       LEU 133  10.291   4.033  -5.534
  400    HG   LEU 133           HG       LEU 133   8.123   2.254  -6.464
  401   1HD1  LEU 133          1HD1      LEU 133   8.225   2.067  -4.244
  402   2HD1  LEU 133          2HD1      LEU 133   8.094   3.871  -4.013
  403   3HD1  LEU 133          3HD1      LEU 133   6.737   2.940  -4.678
  404   1HD2  LEU 133          1HD2      LEU 133   8.149   5.346  -6.010
  405   2HD2  LEU 133          2HD2      LEU 133   8.029   4.629  -7.641
  406   3HD2  LEU 133          3HD2      LEU 133   6.675   4.457  -6.487
  407    H    GLY 134           H        GLY 134  12.319   3.342  -5.915
  408   1HA   GLY 134          1HA       GLY 134  14.477   4.674  -7.597
  409   2HA   GLY 134          2HA       GLY 134  13.737   5.812  -6.480
  410    H    GLU 135           H        GLU 135  13.620   3.913  -4.197
  411    HA   GLU 135           HA       GLU 135  16.539   3.299  -3.668
  412   1HB   GLU 135          1HB       GLU 135  16.120   5.758  -3.169
  413   2HB   GLU 135          2HB       GLU 135  15.035   5.311  -1.874
  414   1HG   GLU 135          1HG       GLU 135  16.856   4.433  -0.508
  415   2HG   GLU 135          2HG       GLU 135  17.917   4.185  -1.892
  416    H    ASN 136           H        ASN 136  16.254   1.237  -3.254
  417    HA   ASN 136           HA       ASN 136  13.845   0.055  -2.044
  418   1HB   ASN 136          1HB       ASN 136  15.359  -1.017  -3.788
  419   2HB   ASN 136          2HB       ASN 136  16.578  -1.266  -2.537
  420   1HD2  ASN 136          2HD2      ASN 136  16.366  -3.520  -3.124
  421   2HD2  ASN 136          1HD2      ASN 136  14.933  -4.467  -2.462
  422    H    LEU 137           H        LEU 137  13.450  -0.749  -0.060
  423    HA   LEU 137           HA       LEU 137  15.299   0.120   2.227
  424   1HB   LEU 137          1HB       LEU 137  12.729   0.922   1.830
  425   2HB   LEU 137          2HB       LEU 137  12.334  -0.604   2.552
  426    HG   LEU 137           HG       LEU 137  13.764   0.242   4.667
  427   1HD1  LEU 137          1HD1      LEU 137  15.173   1.865   3.537
  428   2HD1  LEU 137          2HD1      LEU 137  13.746   2.809   3.022
  429   3HD1  LEU 137          3HD1      LEU 137  14.159   2.651   4.762
  430   1HD2  LEU 137          1HD2      LEU 137  11.370   1.978   3.754
  431   2HD2  LEU 137          2HD2      LEU 137  11.202   0.365   4.465
  432   3HD2  LEU 137          3HD2      LEU 137  11.904   1.673   5.426
  433    H    THR 138           H        THR 138  13.126  -2.292   3.396
  434    HA   THR 138           HA       THR 138  14.803  -4.583   2.495
  435    HB   THR 138           HB       THR 138  16.200  -3.623   4.310
  436    HG1  THR 138           HG1      THR 138  16.215  -5.586   5.592
  437   1HG2  THR 138          1HG2      THR 138  15.599  -3.823   6.727
  438   2HG2  THR 138          2HG2      THR 138  14.520  -2.680   5.909
  439   3HG2  THR 138          3HG2      THR 138  13.941  -4.318   6.304
  440    H    ASP 139           H        ASP 139  14.214  -6.455   3.669
  441    HA   ASP 139           HA       ASP 139  11.513  -7.172   2.694
  442   1HB   ASP 139          1HB       ASP 139  13.429  -8.938   2.616
  443   2HB   ASP 139          2HB       ASP 139  13.186  -9.167   4.301
  444    H    GLU 140           H        GLU 140  12.875  -6.712   5.833
  445    HA   GLU 140           HA       GLU 140  10.640  -7.661   7.572
  446   1HB   GLU 140          1HB       GLU 140  13.175  -6.046   8.067
  447   2HB   GLU 140          2HB       GLU 140  12.059  -6.442   9.309
  448   1HG   GLU 140          1HG       GLU 140  12.874  -8.930   7.818
  449   2HG   GLU 140          2HG       GLU 140  14.260  -8.047   8.414
  450    H    GLU 141           H        GLU 141  11.781  -4.459   6.467
  451    HA   GLU 141           HA       GLU 141   9.759  -2.772   7.807
  452   1HB   GLU 141          1HB       GLU 141  11.288  -2.277   5.174
  453   2HB   GLU 141          2HB       GLU 141  10.273  -1.080   5.948
  454   1HG   GLU 141          2HG       GLU 141  12.711  -2.289   7.399
  455   2HG   GLU 141          1HG       GLU 141  12.823  -0.895   6.349
  456    H    LEU 142           H        LEU 142   9.729  -4.098   4.396
  457    HA   LEU 142           HA       LEU 142   7.124  -3.249   3.592
  458   1HB   LEU 142          2HB       LEU 142   8.258  -5.963   2.909
  459   2HB   LEU 142          1HB       LEU 142   7.230  -4.959   1.949
  460    HG   LEU 142           HG       LEU 142  10.196  -4.525   2.454
  461   1HD1  LEU 142          1HD1      LEU 142   9.738  -6.648   1.275
  462   2HD1  LEU 142          2HD1      LEU 142   8.713  -5.823   0.086
  463   3HD1  LEU 142          3HD1      LEU 142  10.477  -5.496   0.150
  464   1HD2  LEU 142          1HD2      LEU 142   8.426  -3.200   0.338
  465   2HD2  LEU 142          2HD2      LEU 142   9.104  -2.403   1.798
  466   3HD2  LEU 142          3HD2      LEU 142  10.195  -3.015   0.530
  467    H    GLN 143           H        GLN 143   8.119  -6.233   5.456
  468    HA   GLN 143           HA       GLN 143   5.425  -7.276   5.399
  469   1HB   GLN 143          1HB       GLN 143   7.801  -8.510   6.262
  470   2HB   GLN 143          2HB       GLN 143   6.824  -8.450   7.715
  471   1HG   GLN 143          1HG       GLN 143   6.111  -9.802   5.029
  472   2HG   GLN 143          2HG       GLN 143   6.363 -10.570   6.563
  473   1HE2  GLN 143          2HE2      GLN 143   3.722  -9.999   4.526
  474   2HE2  GLN 143          1HE2      GLN 143   2.710  -9.476   5.852
  475    H    GLU 144           H        GLU 144   7.032  -5.150   7.782
  476    HA   GLU 144           HA       GLU 144   4.717  -5.189   9.707
  477   1HB   GLU 144          2HB       GLU 144   7.080  -4.290  10.268
  478   2HB   GLU 144          1HB       GLU 144   6.764  -2.890   9.249
  479   1HG   GLU 144          2HG       GLU 144   4.726  -2.343  10.782
  480   2HG   GLU 144          1HG       GLU 144   5.170  -3.705  11.792
  481    H    MET 145           H        MET 145   5.436  -3.155   6.778
  482    HA   MET 145           HA       MET 145   3.034  -1.560   6.791
  483   1HB   MET 145          1HB       MET 145   5.198  -2.087   4.926
  484   2HB   MET 145          2HB       MET 145   3.767  -2.528   4.042
  485   1HG   MET 145          1HG       MET 145   2.781  -0.202   4.665
  486   2HG   MET 145          2HG       MET 145   4.358   0.155   5.417
  487   1HE   MET 145          1HE       MET 145   2.307   0.295   2.184
  488   2HE   MET 145          2HE       MET 145   3.456  -0.157   0.890
  489   3HE   MET 145          3HE       MET 145   2.853  -1.402   2.023
  490    H    ILE 146           H        ILE 146   3.429  -4.896   5.591
  491    HA   ILE 146           HA       ILE 146   0.673  -5.391   4.728
  492    HB   ILE 146           HB       ILE 146   2.982  -7.222   5.474
  493   1HG1  ILE 146          1HG1      ILE 146   3.259  -6.262   3.284
  494   2HG1  ILE 146          2HG1      ILE 146   2.938  -7.950   3.146
  495   1HG2  ILE 146          1HG2      ILE 146   0.940  -8.668   6.045
  496   2HG2  ILE 146          2HG2      ILE 146   0.030  -8.036   4.671
  497   3HG2  ILE 146          3HG2      ILE 146   1.334  -9.154   4.375
  498   1HD1  ILE 146          1HD1      ILE 146   0.484  -7.442   2.589
  499   2HD1  ILE 146          2HD1      ILE 146   0.875  -5.710   2.649
  500   3HD1  ILE 146          3HD1      ILE 146   1.641  -6.760   1.415
  501    H    ASP 147           H        ASP 147   2.392  -6.211   7.719
  502    HA   ASP 147           HA       ASP 147   0.181  -7.326   9.142
  503   1HB   ASP 147          2HB       ASP 147   1.595  -7.324  11.002
  504   2HB   ASP 147          1HB       ASP 147   2.725  -7.353   9.838
  505    H    GLU 148           H        GLU 148   1.041  -3.986   9.209
  506    HA   GLU 148           HA       GLU 148  -1.350  -3.069  10.733
  507   1HB   GLU 148          1HB       GLU 148  -0.970  -0.764  10.038
  508   2HB   GLU 148          2HB       GLU 148   0.526  -1.525  10.543
  509   1HG   GLU 148          1HG       GLU 148   1.336  -1.708   8.253
  510   2HG   GLU 148          2HG       GLU 148  -0.198  -1.238   7.546
  511    H    ALA 149           H        ALA 149  -0.922  -3.242   7.236
  512    HA   ALA 149           HA       ALA 149  -3.597  -2.367   6.390
  513   1HB   ALA 149          1HB       ALA 149  -1.288  -2.272   5.116
  514   2HB   ALA 149          2HB       ALA 149  -1.380  -4.024   4.931
  515   3HB   ALA 149          3HB       ALA 149  -2.601  -2.977   4.181
  516    H    ASP 150           H        ASP 150  -2.360  -5.631   6.966
  517    HA   ASP 150           HA       ASP 150  -4.514  -7.137   5.528
  518   1HB   ASP 150          1HB       ASP 150  -1.904  -7.569   5.856
  519   2HB   ASP 150          2HB       ASP 150  -2.242  -7.847   7.493
  520    H    ARG 151           H        ARG 151  -6.064  -5.797   7.691
  521    HA   ARG 151           HA       ARG 151  -5.850  -7.190  10.289
  522   1HB   ARG 151          1HB       ARG 151  -6.812  -4.577   9.344
  523   2HB   ARG 151          2HB       ARG 151  -8.207  -5.432   9.792
  524   1HG   ARG 151          1HG       ARG 151  -7.698  -4.443  11.829
  525   2HG   ARG 151          2HG       ARG 151  -6.829  -5.929  12.110
  526   1HD   ARG 151          1HD       ARG 151  -4.683  -4.810  11.210
  527   2HD   ARG 151          2HD       ARG 151  -5.550  -3.322  10.925
  528    HE   ARG 151           HE       ARG 151  -4.604  -4.350  13.559
  529   1HH1  ARG 151          1HH1      ARG 151  -7.001  -2.232  12.157
  530   2HH1  ARG 151          2HH1      ARG 151  -7.456  -1.524  13.778
  531   1HH2  ARG 151          1HH2      ARG 151  -5.078  -3.442  15.383
  532   2HH2  ARG 151          2HH2      ARG 151  -6.375  -2.156  15.489
  533    H    ASP 152           H        ASP 152  -7.987  -7.259   7.493
  534    HA   ASP 152           HA       ASP 152  -9.823  -9.271   8.835
  535   1HB   ASP 152          2HB       ASP 152 -10.037  -7.734   6.165
  536   2HB   ASP 152          1HB       ASP 152 -11.158  -8.963   6.669
  537    H    GLY 153           H        GLY 153  -6.722  -9.842   7.210
  538   1HA   GLY 153          1HA       GLY 153  -7.751 -12.502   6.263
  539   2HA   GLY 153          2HA       GLY 153  -7.029 -11.299   5.224
  540    H    ASP 154           H        ASP 154  -4.989 -12.804   5.120
  541    HA   ASP 154           HA       ASP 154  -3.476 -13.524   7.664
  542   1HB   ASP 154          1HB       ASP 154  -3.989 -15.542   5.346
  543   2HB   ASP 154          2HB       ASP 154  -2.854 -15.674   6.619
  544    H    GLY 155           H        GLY 155  -2.952 -11.514   4.959
  545   1HA   GLY 155          1HA       GLY 155  -0.383 -11.351   4.868
  546   2HA   GLY 155          2HA       GLY 155  -0.442 -12.787   3.844
  547    H    GLU 156           H        GLU 156  -2.850 -10.207   3.476
  548    HA   GLU 156           HA       GLU 156  -1.504  -8.794   1.323
  549   1HB   GLU 156          2HB       GLU 156  -2.855  -9.509  -0.715
  550   2HB   GLU 156          1HB       GLU 156  -1.762 -10.676  -0.091
  551   1HG   GLU 156          1HG       GLU 156  -3.592 -12.046   0.821
  552   2HG   GLU 156          2HG       GLU 156  -4.771 -10.758   0.536
  553    H    VAL 157           H        VAL 157  -2.558  -6.992   0.721
  554    HA   VAL 157           HA       VAL 157  -4.917  -6.166   2.411
  555    HB   VAL 157           HB       VAL 157  -3.591  -4.216   0.477
  556   1HG1  VAL 157          1HG2      VAL 157  -4.857  -3.709   3.184
  557   2HG1  VAL 157          2HG2      VAL 157  -4.130  -2.507   2.085
  558   3HG1  VAL 157          3HG2      VAL 157  -5.572  -3.393   1.585
  559   1HG2  VAL 157          1HG1      VAL 157  -1.609  -5.247   1.617
  560   2HG2  VAL 157          2HG1      VAL 157  -1.868  -3.621   2.246
  561   3HG2  VAL 157          3HG1      VAL 157  -2.393  -5.063   3.185
  562    H    SER 158           H        SER 158  -6.897  -6.209   1.629
  563    HA   SER 158           HA       SER 158  -7.446  -6.387  -1.347
  564   1HB   SER 158          2HB       SER 158  -9.517  -7.525  -0.670
  565   2HB   SER 158          1HB       SER 158  -8.178  -8.263   0.180
  566    HG   SER 158           HG       SER 158  -8.827  -7.280   2.055
  567    H    GLU 159           H        GLU 159  -9.832  -5.657  -1.853
  568    HA   GLU 159           HA       GLU 159  -9.710  -2.678  -2.060
  569   1HB   GLU 159          1HB       GLU 159 -11.769  -2.909  -3.338
  570   2HB   GLU 159          2HB       GLU 159 -10.611  -4.008  -3.937
  571   1HG   GLU 159          1HG       GLU 159 -12.840  -5.002  -2.022
  572   2HG   GLU 159          2HG       GLU 159 -13.085  -4.806  -3.745
  573    H    GLN 160           H        GLN 160 -11.702  -4.764   0.046
  574    HA   GLN 160           HA       GLN 160 -13.025  -2.437   1.340
  575   1HB   GLN 160          1HB       GLN 160 -13.767  -3.997   3.079
  576   2HB   GLN 160          2HB       GLN 160 -14.024  -4.680   1.503
  577   1HG   GLN 160          1HG       GLN 160 -12.868  -6.593   2.033
  578   2HG   GLN 160          2HG       GLN 160 -11.429  -5.688   2.341
  579   1HE2  GLN 160          2HE2      GLN 160 -13.956  -7.547   4.143
  580   2HE2  GLN 160          1HE2      GLN 160 -13.035  -7.143   5.680
  581    H    GLU 161           H        GLU 161  -9.880  -4.052   2.168
  582    HA   GLU 161           HA       GLU 161  -9.517  -2.192   4.499
  583   1HB   GLU 161          2HB       GLU 161  -7.292  -4.195   3.482
  584   2HB   GLU 161          1HB       GLU 161  -7.312  -3.123   4.843
  585   1HG   GLU 161          2HG       GLU 161  -9.649  -4.310   5.383
  586   2HG   GLU 161          1HG       GLU 161  -9.067  -5.562   4.311
  587    H    PHE 162           H        PHE 162  -8.928  -1.918   1.156
  588    HA   PHE 162           HA       PHE 162  -6.874   0.242   1.193
  589   1HB   PHE 162          2HB       PHE 162  -7.074  -0.986  -0.861
  590   2HB   PHE 162          1HB       PHE 162  -8.600  -1.442  -0.756
  591    HD1  PHE 162           HD1      PHE 162  -6.558   1.548  -1.501
  592    HD2  PHE 162           HD2      PHE 162 -10.188  -0.557  -2.382
  593    HE1  PHE 162           HE1      PHE 162  -6.533   2.379  -3.844
  594    HE2  PHE 162           HE2      PHE 162 -10.167   0.386  -4.659
  595    HZ   PHE 162           HZ       PHE 162  -8.087   1.697  -5.421
  596    H    LEU 163           H        LEU 163 -10.426   0.167   0.845
  597    HA   LEU 163           HA       LEU 163 -10.503   3.183   1.256
  598   1HB   LEU 163          1HB       LEU 163 -13.085   2.853   0.927
  599   2HB   LEU 163          2HB       LEU 163 -11.953   2.886  -0.368
  600    HG   LEU 163           HG       LEU 163 -12.119   0.127   0.104
  601   1HD1  LEU 163          1HD2      LEU 163 -13.953   0.359   1.642
  602   2HD1  LEU 163          2HD2      LEU 163 -14.929   1.171   0.366
  603   3HD1  LEU 163          3HD2      LEU 163 -14.396  -0.533   0.162
  604   1HD2  LEU 163          1HD1      LEU 163 -13.722   1.621  -2.010
  605   2HD2  LEU 163          2HD1      LEU 163 -11.994   1.196  -2.124
  606   3HD2  LEU 163          3HD1      LEU 163 -13.201  -0.089  -2.025
  607    H    ARG 164           H        ARG 164 -11.961   0.371   3.064
  608    HA   ARG 164           HA       ARG 164 -12.549   2.147   5.398
  609   1HB   ARG 164          1HB       ARG 164 -13.995   0.284   4.617
  610   2HB   ARG 164          2HB       ARG 164 -12.789  -0.907   5.021
  611   1HG   ARG 164          1HG       ARG 164 -13.750   0.894   7.280
  612   2HG   ARG 164          2HG       ARG 164 -14.923  -0.217   6.630
  613   1HD   ARG 164          1HD       ARG 164 -12.136  -1.168   7.493
  614   2HD   ARG 164          2HD       ARG 164 -13.421  -0.970   8.673
  615    HE   ARG 164           HE       ARG 164 -14.780  -2.659   7.079
  616   1HH1  ARG 164          1HH1      ARG 164 -11.321  -2.966   7.710
  617   2HH1  ARG 164          2HH1      ARG 164 -11.494  -4.787   7.916
  618   1HH2  ARG 164          1HH2      ARG 164 -14.842  -4.738   7.225
  619   2HH2  ARG 164          2HH2      ARG 164 -13.296  -5.697   7.519
  620    H    ILE 165           H        ILE 165  -9.609   0.314   4.804
  621    HA   ILE 165           HA       ILE 165  -7.902  -0.600   6.064
  622    HB   ILE 165           HB       ILE 165  -7.587   1.819   5.380
  623   1HG1  ILE 165          1HG1      ILE 165  -5.520   2.318   6.601
  624   2HG1  ILE 165          2HG1      ILE 165  -5.861   1.097   7.808
  625   1HG2  ILE 165          1HG2      ILE 165  -9.080   3.027   6.899
  626   2HG2  ILE 165          2HG2      ILE 165  -8.178   2.475   8.330
  627   3HG2  ILE 165          3HG2      ILE 165  -7.434   3.606   7.155
  628   1HD1  ILE 165          1HD1      ILE 165  -5.634  -0.718   6.053
  629   2HD1  ILE 165          2HD1      ILE 165  -5.434   0.519   4.785
  630   3HD1  ILE 165          3HD1      ILE 165  -4.203   0.330   6.059
  Start of MODEL   10
    1    H    PHE  86           H        PHE  86  -1.480   2.328   1.629
    2    HA   PHE  86           HA       PHE  86   1.274   2.061   0.718
    3   1HB   PHE  86          1HB       PHE  86  -1.223   2.872  -0.856
    4   2HB   PHE  86          2HB       PHE  86   0.352   2.765  -1.580
    5    HD1  PHE  86           HD1      PHE  86  -0.703   1.175  -3.116
    6    HD2  PHE  86           HD2      PHE  86  -0.153   0.103   1.028
    7    HE1  PHE  86           HE1      PHE  86  -0.959  -1.205  -3.659
    8    HE2  PHE  86           HE2      PHE  86  -0.340  -2.239   0.443
    9    HZ   PHE  86           HZ       PHE  86  -0.750  -2.900  -1.884
   10    H    GLY  87           H        GLY  87  -0.414   5.092   1.430
   11   1HA   GLY  87          1HA       GLY  87   1.399   6.975   0.043
   12   2HA   GLY  87          2HA       GLY  87   0.456   7.386   1.464
   13    H    ASP  88           H        ASP  88   1.574   5.419   3.218
   14    HA   ASP  88           HA       ASP  88   4.037   6.716   4.163
   15   1HB   ASP  88          1HB       ASP  88   2.299   5.556   5.617
   16   2HB   ASP  88          2HB       ASP  88   2.883   4.018   5.008
   17    H    PHE  89           H        PHE  89   3.579   3.463   2.664
   18    HA   PHE  89           HA       PHE  89   6.391   2.732   2.258
   19   1HB   PHE  89          1HB       PHE  89   4.665   1.129   2.127
   20   2HB   PHE  89          2HB       PHE  89   3.739   1.891   0.935
   21    HD1  PHE  89           HD1      PHE  89   7.256   0.453   1.247
   22    HD2  PHE  89           HD2      PHE  89   3.771   0.983  -1.223
   23    HE1  PHE  89           HE1      PHE  89   8.238  -1.001  -0.484
   24    HE2  PHE  89           HE2      PHE  89   4.755  -0.497  -2.920
   25    HZ   PHE  89           HZ       PHE  89   6.987  -1.496  -2.549
   26    H    LEU  90           H        LEU  90   4.240   4.670   0.161
   27    HA   LEU  90           HA       LEU  90   6.192   5.043  -2.068
   28   1HB   LEU  90          2HB       LEU  90   3.657   5.171  -2.312
   29   2HB   LEU  90          1HB       LEU  90   3.618   6.589  -1.303
   30    HG   LEU  90           HG       LEU  90   4.814   7.948  -2.904
   31   1HD1  LEU  90          1HD1      LEU  90   6.315   6.296  -4.044
   32   2HD1  LEU  90          2HD1      LEU  90   4.905   5.501  -4.802
   33   3HD1  LEU  90          3HD1      LEU  90   5.350   7.171  -5.240
   34   1HD2  LEU  90          1HD2      LEU  90   2.526   6.417  -4.313
   35   2HD2  LEU  90          2HD2      LEU  90   2.308   7.700  -3.096
   36   3HD2  LEU  90          3HD2      LEU  90   3.057   8.085  -4.652
   37    H    THR  91           H        THR  91   5.143   7.045   0.708
   38    HA   THR  91           HA       THR  91   6.961   9.300   0.201
   39    HB   THR  91           HB       THR  91   5.921   8.562   3.022
   40    HG1  THR  91           HG1      THR  91   4.642   9.760   0.795
   41   1HG2  THR  91          1HG2      THR  91   5.706  11.018   3.247
   42   2HG2  THR  91          2HG2      THR  91   7.402  10.573   2.954
   43   3HG2  THR  91          3HG2      THR  91   6.418  11.261   1.634
   44    H    VAL  92           H        VAL  92   7.384   6.354   2.069
   45    HA   VAL  92           HA       VAL  92  10.055   6.842   3.092
   46    HB   VAL  92           HB       VAL  92   8.212   4.759   3.350
   47   1HG1  VAL  92          1HG1      VAL  92  10.694   3.295   2.230
   48   2HG1  VAL  92          2HG1      VAL  92   9.225   2.563   2.922
   49   3HG1  VAL  92          3HG1      VAL  92   9.170   3.373   1.358
   50   1HG2  VAL  92          1HG2      VAL  92   9.656   5.535   5.070
   51   2HG2  VAL  92          2HG2      VAL  92   9.616   3.759   4.966
   52   3HG2  VAL  92          3HG2      VAL  92  11.047   4.646   4.340
   53    H    MET  93           H        MET  93   9.171   5.261   0.030
   54    HA   MET  93           HA       MET  93  12.058   5.266  -0.901
   55   1HB   MET  93          1HB       MET  93   9.591   4.944  -2.683
   56   2HB   MET  93          2HB       MET  93  11.260   4.782  -3.191
   57   1HG   MET  93          2HG       MET  93   9.548   2.759  -1.868
   58   2HG   MET  93          1HG       MET  93  10.878   2.532  -2.926
   59   1HE   MET  93          1HE       MET  93  10.047   0.782  -0.519
   60   2HE   MET  93          2HE       MET  93  11.567   0.332  -1.363
   61   3HE   MET  93          3HE       MET  93  11.529   0.458   0.423
   62    H    THR  94           H        THR  94   9.359   7.371  -1.476
   63    HA   THR  94           HA       THR  94  10.615   9.287  -3.366
   64    HB   THR  94           HB       THR  94   8.779  10.963  -2.768
   65    HG1  THR  94           HG1      THR  94   7.773   8.857  -1.181
   66   1HG2  THR  94          1HG2      THR  94   6.909   9.686  -3.708
   67   2HG2  THR  94          2HG2      THR  94   8.396   9.432  -4.661
   68   3HG2  THR  94          3HG2      THR  94   7.816   8.169  -3.548
   69    H    GLN  95           H        GLN  95  10.323   9.608   0.252
   70    HA   GLN  95           HA       GLN  95  11.620  12.149   0.566
   71   1HB   GLN  95          1HB       GLN  95  11.715   9.621   2.325
   72   2HB   GLN  95          2HB       GLN  95  12.527  11.091   2.827
   73   1HG   GLN  95          1HG       GLN  95  10.421  12.396   2.867
   74   2HG   GLN  95          2HG       GLN  95   9.525  11.072   2.165
   75   1HE2  GLN  95          2HE2      GLN  95  10.830  12.297   5.130
   76   2HE2  GLN  95          1HE2      GLN  95  10.106  10.945   6.156
   77    H    LYS  96           H        LYS  96  13.245   9.152  -0.225
   78    HA   LYS  96           HA       LYS  96  15.991  10.550  -0.051
   79   1HB   LYS  96          1HB       LYS  96  15.442   7.531  -0.279
   80   2HB   LYS  96          2HB       LYS  96  17.007   8.291  -0.232
   81   1HG   LYS  96          1HG       LYS  96  17.029   7.977   2.032
   82   2HG   LYS  96          2HG       LYS  96  15.964   9.354   2.128
   83   1HD   LYS  96          1HD       LYS  96  14.766   7.736   3.389
   84   2HD   LYS  96          2HD       LYS  96  13.964   7.696   1.833
   85   1HE   LYS  96          1HE       LYS  96  15.864   5.740   1.353
   86   2HE   LYS  96          2HE       LYS  96  15.893   5.628   3.103
   87   1HZ   LYS  96          1HZ       LYS  96  14.108   4.406   1.392
   88   2HZ   LYS  96          2HZ       LYS  96  13.745   4.613   3.021
   89   3HZ   LYS  96          3HZ       LYS  96  13.188   5.673   1.855
   90    H    MET  97           H        MET  97  13.631   9.754  -2.421
   91    HA   MET  97           HA       MET  97  15.626  10.388  -4.621
   92   1HB   MET  97          1HB       MET  97  15.504   7.826  -4.245
   93   2HB   MET  97          2HB       MET  97  13.832   7.897  -4.767
   94   1HG   MET  97          1HG       MET  97  15.307   7.185  -6.629
   95   2HG   MET  97          2HG       MET  97  14.624   8.765  -7.049
   96   1HE   MET  97          1HE       MET  97  16.517   9.074  -8.878
   97   2HE   MET  97          2HE       MET  97  18.267   8.897  -8.548
   98   3HE   MET  97          3HE       MET  97  17.191   7.472  -8.444
   99    H    SER  98           H        SER  98  14.050  12.270  -3.932
  100    HA   SER  98           HA       SER  98  12.639  13.948  -4.759
  101   1HB   SER  98          1HB       SER  98  13.989  13.285  -6.924
  102   2HB   SER  98          2HB       SER  98  12.537  12.435  -7.442
  103    HG   SER  98           HG       SER  98  12.975  15.198  -7.045
  104    H    GLU  99           H        GLU  99  10.568  14.339  -6.216
  105    HA   GLU  99           HA       GLU  99   8.242  14.446  -6.207
  106   1HB   GLU  99          1HB       GLU  99   8.847  11.638  -6.563
  107   2HB   GLU  99          2HB       GLU  99   7.515  11.659  -5.456
  108   1HG   GLU  99          1HG       GLU  99   7.555  13.113  -8.203
  109   2HG   GLU  99          2HG       GLU  99   6.917  11.503  -7.932
  110    H    LYS 100           H        LYS 100   6.163  13.890  -4.998
  111    HA   LYS 100           HA       LYS 100   6.494  14.120  -1.950
  112   1HB   LYS 100          1HB       LYS 100   5.007  16.116  -1.889
  113   2HB   LYS 100          2HB       LYS 100   6.470  16.379  -2.795
  114   1HG   LYS 100          1HG       LYS 100   4.807  17.535  -4.013
  115   2HG   LYS 100          2HG       LYS 100   5.177  16.143  -4.981
  116   1HD   LYS 100          1HD       LYS 100   2.887  15.422  -3.229
  117   2HD   LYS 100          2HD       LYS 100   2.619  17.030  -3.793
  118   1HE   LYS 100          1HE       LYS 100   1.507  15.548  -5.334
  119   2HE   LYS 100          2HE       LYS 100   2.849  16.273  -6.219
  120   1HZ   LYS 100          1HZ       LYS 100   3.301  13.619  -4.858
  121   2HZ   LYS 100          2HZ       LYS 100   2.589  13.634  -6.358
  122   3HZ   LYS 100          3HZ       LYS 100   4.096  14.207  -6.141
  123    H    ASP 101           H        ASP 101   4.633  13.824  -0.628
  124    HA   ASP 101           HA       ASP 101   2.324  12.203  -1.873
  125   1HB   ASP 101          1HB       ASP 101   4.107  11.667   0.607
  126   2HB   ASP 101          2HB       ASP 101   2.556  10.889   0.422
  127    H    THR 102           H        THR 102   1.151  11.966   0.874
  128    HA   THR 102           HA       THR 102  -0.132  13.133   2.496
  129    HB   THR 102           HB       THR 102  -0.613  15.543   2.577
  130    HG1  THR 102           HG1      THR 102  -0.467  15.636   0.192
  131   1HG2  THR 102          1HG2      THR 102   1.645  16.463   2.975
  132   2HG2  THR 102          2HG2      THR 102   1.492  14.830   3.680
  133   3HG2  THR 102          3HG2      THR 102   2.383  15.074   2.160
  134    H    LYS 103           H        LYS 103  -1.670  11.780   1.684
  135    HA   LYS 103           HA       LYS 103  -3.735  11.093   1.232
  136   1HB   LYS 103          1HB       LYS 103  -5.733  12.808   1.277
  137   2HB   LYS 103          2HB       LYS 103  -4.738  12.593   2.666
  138   1HG   LYS 103          1HG       LYS 103  -5.476  14.820   2.551
  139   2HG   LYS 103          2HG       LYS 103  -3.746  14.722   2.584
  140   1HD   LYS 103          1HD       LYS 103  -4.930  16.577   1.250
  141   2HD   LYS 103          2HD       LYS 103  -3.469  15.923   0.658
  142   1HE   LYS 103          1HE       LYS 103  -5.994  14.610  -0.485
  143   2HE   LYS 103          2HE       LYS 103  -5.863  16.335  -0.795
  144   1HZ   LYS 103          1HZ       LYS 103  -3.761  14.281  -1.522
  145   2HZ   LYS 103          2HZ       LYS 103  -4.595  15.189  -2.632
  146   3HZ   LYS 103          3HZ       LYS 103  -3.483  15.865  -1.631
  147    H    GLU 104           H        GLU 104  -5.933  11.444  -0.595
  148    HA   GLU 104           HA       GLU 104  -6.237  10.534  -2.782
  149   1HB   GLU 104          1HB       GLU 104  -6.252  12.164  -4.237
  150   2HB   GLU 104          2HB       GLU 104  -5.867  13.159  -2.880
  151   1HG   GLU 104          1HG       GLU 104  -3.357  13.127  -3.708
  152   2HG   GLU 104          2HG       GLU 104  -3.883  12.184  -5.074
  153    H    GLU 105           H        GLU 105  -2.663  10.866  -2.251
  154    HA   GLU 105           HA       GLU 105  -1.750   9.093  -4.321
  155   1HB   GLU 105          1HB       GLU 105   0.205   8.682  -2.571
  156   2HB   GLU 105          2HB       GLU 105   0.030  10.174  -3.429
  157   1HG   GLU 105          1HG       GLU 105   0.745  10.506  -1.129
  158   2HG   GLU 105          2HG       GLU 105  -0.715  11.402  -1.472
  159    H    ILE 106           H        ILE 106  -2.935   8.260  -1.016
  160    HA   ILE 106           HA       ILE 106  -2.502   5.429  -1.290
  161    HB   ILE 106           HB       ILE 106  -3.392   6.258   0.843
  162   1HG1  ILE 106          1HG1      ILE 106  -5.076   4.567   1.530
  163   2HG1  ILE 106          2HG1      ILE 106  -5.564   4.278  -0.126
  164   1HG2  ILE 106          1HG2      ILE 106  -5.180   7.928   0.056
  165   2HG2  ILE 106          2HG2      ILE 106  -6.228   6.552  -0.354
  166   3HG2  ILE 106          3HG2      ILE 106  -5.780   6.829   1.324
  167   1HD1  ILE 106          1HD1      ILE 106  -3.400   3.179  -0.639
  168   2HD1  ILE 106          2HD1      ILE 106  -2.799   3.587   0.999
  169   3HD1  ILE 106          3HD1      ILE 106  -4.156   2.450   0.783
  170    H    LEU 107           H        LEU 107  -5.201   7.234  -2.694
  171    HA   LEU 107           HA       LEU 107  -6.365   4.747  -3.900
  172   1HB   LEU 107          1HB       LEU 107  -7.322   7.622  -3.932
  173   2HB   LEU 107          2HB       LEU 107  -7.747   6.625  -5.283
  174    HG   LEU 107           HG       LEU 107  -8.343   4.866  -3.117
  175   1HD1  LEU 107          1HD2      LEU 107  -8.074   6.693  -1.463
  176   2HD1  LEU 107          2HD2      LEU 107  -9.336   7.642  -2.287
  177   3HD1  LEU 107          3HD2      LEU 107  -9.727   6.072  -1.531
  178   1HD2  LEU 107          1HD1      LEU 107 -10.318   6.678  -4.596
  179   2HD2  LEU 107          2HD1      LEU 107  -9.699   5.101  -5.162
  180   3HD2  LEU 107          3HD1      LEU 107 -10.688   5.183  -3.695
  181    H    LYS 108           H        LYS 108  -4.331   7.369  -5.123
  182    HA   LYS 108           HA       LYS 108  -4.313   6.116  -7.861
  183   1HB   LYS 108          1HB       LYS 108  -2.486   8.294  -6.589
  184   2HB   LYS 108          2HB       LYS 108  -2.144   7.592  -8.142
  185   1HG   LYS 108          1HG       LYS 108  -3.201   9.413  -8.907
  186   2HG   LYS 108          2HG       LYS 108  -4.573   8.323  -8.885
  187   1HD   LYS 108          1HD       LYS 108  -5.313   9.334  -6.659
  188   2HD   LYS 108          2HD       LYS 108  -3.880  10.362  -6.648
  189   1HE   LYS 108          1HE       LYS 108  -4.641  11.420  -8.879
  190   2HE   LYS 108          2HE       LYS 108  -6.095  10.421  -8.825
  191   1HZ   LYS 108          1HZ       LYS 108  -6.439  11.550  -6.471
  192   2HZ   LYS 108          2HZ       LYS 108  -5.383  12.718  -6.933
  193   3HZ   LYS 108          3HZ       LYS 108  -6.743  12.485  -7.786
  194    H    ALA 109           H        ALA 109  -2.055   5.717  -4.970
  195    HA   ALA 109           HA       ALA 109  -0.229   4.097  -6.686
  196   1HB   ALA 109          1HB       ALA 109   0.940   3.641  -4.490
  197   2HB   ALA 109          2HB       ALA 109   0.563   5.373  -4.622
  198   3HB   ALA 109          3HB       ALA 109  -0.433   4.332  -3.586
  199    H    PHE 110           H        PHE 110  -3.003   3.214  -4.523
  200    HA   PHE 110           HA       PHE 110  -2.329   0.291  -4.832
  201   1HB   PHE 110          2HB       PHE 110  -3.588   1.437  -2.867
  202   2HB   PHE 110          1HB       PHE 110  -4.839   1.619  -3.886
  203    HD1  PHE 110           HD1      PHE 110  -3.589  -0.881  -1.611
  204    HD2  PHE 110           HD2      PHE 110  -6.095  -0.258  -5.054
  205    HE1  PHE 110           HE1      PHE 110  -4.777  -3.010  -1.181
  206    HE2  PHE 110           HE2      PHE 110  -7.263  -2.322  -4.595
  207    HZ   PHE 110           HZ       PHE 110  -6.592  -3.747  -2.741
  208    H    LYS 111           H        LYS 111  -4.430   2.676  -6.551
  209    HA   LYS 111           HA       LYS 111  -5.861   0.436  -7.910
  210   1HB   LYS 111          1HB       LYS 111  -6.285   3.439  -8.353
  211   2HB   LYS 111          2HB       LYS 111  -6.919   2.134  -9.326
  212   1HG   LYS 111          1HG       LYS 111  -7.972   2.881  -6.726
  213   2HG   LYS 111          2HG       LYS 111  -8.753   2.668  -8.215
  214   1HD   LYS 111          1HD       LYS 111  -7.660   0.311  -6.529
  215   2HD   LYS 111          2HD       LYS 111  -9.321   0.799  -6.583
  216   1HE   LYS 111          1HE       LYS 111  -7.731  -0.353  -8.987
  217   2HE   LYS 111          2HE       LYS 111  -8.793  -1.260  -7.959
  218   1HZ   LYS 111          1HZ       LYS 111 -10.731  -0.083  -8.817
  219   2HZ   LYS 111          2HZ       LYS 111  -9.832   1.135  -9.490
  220   3HZ   LYS 111          3HZ       LYS 111  -9.887  -0.378 -10.131
  221    H    LEU 112           H        LEU 112  -2.997   2.721  -8.681
  222    HA   LEU 112           HA       LEU 112  -2.807   1.661 -11.399
  223   1HB   LEU 112          1HB       LEU 112  -1.001   2.973 -11.676
  224   2HB   LEU 112          2HB       LEU 112  -1.982   3.887 -10.607
  225    HG   LEU 112           HG       LEU 112  -0.540   2.742  -8.756
  226   1HD1  LEU 112          1HD1      LEU 112   0.921   1.257 -10.206
  227   2HD1  LEU 112          2HD1      LEU 112   1.501   2.672 -11.100
  228   3HD1  LEU 112          3HD1      LEU 112   1.926   2.452  -9.385
  229   1HD2  LEU 112          1HD2      LEU 112   0.654   5.036 -10.498
  230   2HD2  LEU 112          2HD2      LEU 112  -0.567   5.257  -9.230
  231   3HD2  LEU 112          3HD2      LEU 112   1.069   4.739  -8.792
  232    H    PHE 113           H        PHE 113  -1.510   0.618  -8.286
  233    HA   PHE 113           HA       PHE 113   0.150  -1.572  -9.104
  234   1HB   PHE 113          1HB       PHE 113  -1.043  -0.645  -6.586
  235   2HB   PHE 113          2HB       PHE 113  -1.446  -2.276  -6.715
  236    HD1  PHE 113           HD1      PHE 113   0.774  -0.313  -5.179
  237    HD2  PHE 113           HD2      PHE 113   0.860  -3.705  -7.829
  238    HE1  PHE 113           HE1      PHE 113   2.506  -1.362  -3.789
  239    HE2  PHE 113           HE2      PHE 113   2.699  -4.648  -6.525
  240    HZ   PHE 113           HZ       PHE 113   3.376  -3.611  -4.409
  241    H    ASP 114           H        ASP 114  -3.412  -1.696  -8.631
  242    HA   ASP 114           HA       ASP 114  -3.445  -4.619  -9.518
  243   1HB   ASP 114          1HB       ASP 114  -5.623  -4.784  -8.786
  244   2HB   ASP 114          2HB       ASP 114  -4.662  -4.141  -7.504
  245    H    ASP 115           H        ASP 115  -2.604  -3.319 -11.949
  246    HA   ASP 115           HA       ASP 115  -4.520  -1.975 -13.539
  247   1HB   ASP 115          2HB       ASP 115  -3.237  -2.994 -15.549
  248   2HB   ASP 115          1HB       ASP 115  -2.442  -1.890 -14.508
  249    H    ASP 116           H        ASP 116  -5.407  -5.088 -12.522
  250    HA   ASP 116           HA       ASP 116  -6.758  -5.903 -15.077
  251   1HB   ASP 116          2HB       ASP 116  -6.131  -7.905 -12.843
  252   2HB   ASP 116          1HB       ASP 116  -7.182  -8.153 -14.187
  253    H    GLU 117           H        GLU 117  -7.166  -4.537 -11.804
  254    HA   GLU 117           HA       GLU 117  -9.067  -3.497 -10.946
  255   1HB   GLU 117          2HB       GLU 117  -9.775  -3.077 -13.257
  256   2HB   GLU 117          1HB       GLU 117 -10.516  -4.666 -13.140
  257   1HG   GLU 117          1HG       GLU 117 -12.298  -2.925 -12.626
  258   2HG   GLU 117          2HG       GLU 117 -11.922  -3.692 -11.097
  259    H    THR 118           H        THR 118  -8.196  -5.672 -10.114
  260    HA   THR 118           HA       THR 118 -10.420  -7.370  -8.811
  261    HB   THR 118           HB       THR 118  -8.621  -9.006  -8.151
  262    HG1  THR 118           HG1      THR 118  -7.064  -7.180  -8.154
  263   1HG2  THR 118          1HG2      THR 118  -7.925  -9.855 -10.371
  264   2HG2  THR 118          2HG2      THR 118  -9.653  -9.399 -10.379
  265   3HG2  THR 118          3HG2      THR 118  -8.442  -8.345 -11.141
  266    H    GLY 119           H        GLY 119  -7.777  -5.231  -7.997
  267   1HA   GLY 119          1HA       GLY 119  -7.190  -4.076  -5.999
  268   2HA   GLY 119          2HA       GLY 119  -8.796  -4.463  -5.412
  269    H    LYS 120           H        LYS 120  -5.925  -6.533  -5.994
  270    HA   LYS 120           HA       LYS 120  -5.681  -6.971  -2.993
  271   1HB   LYS 120          1HB       LYS 120  -5.991  -9.258  -5.039
  272   2HB   LYS 120          2HB       LYS 120  -5.182  -9.494  -3.515
  273   1HG   LYS 120          1HG       LYS 120  -7.258 -10.267  -2.955
  274   2HG   LYS 120          2HG       LYS 120  -7.260  -8.669  -2.273
  275   1HD   LYS 120          1HD       LYS 120  -8.352  -8.243  -4.887
  276   2HD   LYS 120          2HD       LYS 120  -8.903  -9.859  -4.532
  277   1HE   LYS 120          1HE       LYS 120 -10.008  -9.045  -2.378
  278   2HE   LYS 120          2HE       LYS 120  -9.296  -7.453  -2.609
  279   1HZ   LYS 120          1HZ       LYS 120 -11.410  -8.672  -4.363
  280   2HZ   LYS 120          2HZ       LYS 120 -11.482  -7.215  -3.549
  281   3HZ   LYS 120          3HZ       LYS 120 -10.504  -7.395  -4.877
  282    H    ILE 121           H        ILE 121  -3.674  -6.232  -2.592
  283    HA   ILE 121           HA       ILE 121  -1.266  -7.103  -4.390
  284    HB   ILE 121           HB       ILE 121  -1.092  -4.874  -2.300
  285   1HG1  ILE 121          1HG1      ILE 121  -0.619  -3.381  -4.408
  286   2HG1  ILE 121          2HG1      ILE 121  -1.172  -4.664  -5.431
  287   1HG2  ILE 121          1HG2      ILE 121   1.006  -5.928  -2.506
  288   2HG2  ILE 121          2HG2      ILE 121   0.995  -5.704  -4.272
  289   3HG2  ILE 121          3HG2      ILE 121   1.043  -4.307  -3.152
  290   1HD1  ILE 121          1HD1      ILE 121  -3.564  -4.258  -4.517
  291   2HD1  ILE 121          2HD1      ILE 121  -2.863  -3.136  -3.332
  292   3HD1  ILE 121          3HD1      ILE 121  -2.858  -2.726  -5.041
  293    H    SER 122           H        SER 122   0.201  -8.240  -3.542
  294    HA   SER 122           HA       SER 122  -0.103  -9.327  -0.720
  295   1HB   SER 122          1HB       SER 122   0.976 -11.469  -1.401
  296   2HB   SER 122          2HB       SER 122  -0.563 -11.277  -2.169
  297    HG   SER 122           HG       SER 122   0.660 -10.369  -4.014
  298    H    PHE 123           H        PHE 123   2.065 -10.058   0.088
  299    HA   PHE 123           HA       PHE 123   4.038  -7.875   0.294
  300   1HB   PHE 123          2HB       PHE 123   3.862  -9.583   2.129
  301   2HB   PHE 123          1HB       PHE 123   4.429 -10.867   1.138
  302    HD1  PHE 123           HD1      PHE 123   5.479  -7.800   2.932
  303    HD2  PHE 123           HD2      PHE 123   6.828 -11.181   0.623
  304    HE1  PHE 123           HE1      PHE 123   7.746  -7.517   3.744
  305    HE2  PHE 123           HE2      PHE 123   9.135 -10.733   1.383
  306    HZ   PHE 123           HZ       PHE 123   9.610  -8.670   2.756
  307    H    LYS 124           H        LYS 124   3.943 -10.484  -1.967
  308    HA   LYS 124           HA       LYS 124   6.751 -10.419  -2.797
  309   1HB   LYS 124          2HB       LYS 124   4.462 -11.657  -4.546
  310   2HB   LYS 124          1HB       LYS 124   6.105 -11.933  -4.451
  311   1HG   LYS 124          1HG       LYS 124   5.347 -13.874  -3.432
  312   2HG   LYS 124          2HG       LYS 124   5.594 -12.923  -1.974
  313   1HD   LYS 124          2HD       LYS 124   3.097 -12.256  -2.042
  314   2HD   LYS 124          1HD       LYS 124   2.924 -13.105  -3.546
  315   1HE   LYS 124          1HE       LYS 124   1.938 -14.584  -2.030
  316   2HE   LYS 124          2HE       LYS 124   3.503 -15.323  -2.342
  317   1HZ   LYS 124          1HZ       LYS 124   3.044 -15.240   0.099
  318   2HZ   LYS 124          2HZ       LYS 124   4.314 -14.236  -0.200
  319   3HZ   LYS 124          3HZ       LYS 124   2.816 -13.621   0.070
  320    H    ASN 125           H        ASN 125   3.676  -8.927  -3.976
  321    HA   ASN 125           HA       ASN 125   5.051  -7.658  -6.342
  322   1HB   ASN 125          2HB       ASN 125   2.443  -6.547  -5.561
  323   2HB   ASN 125          1HB       ASN 125   3.024  -6.863  -7.103
  324   1HD2  ASN 125          2HD2      ASN 125   3.082  -9.787  -7.264
  325   2HD2  ASN 125          1HD2      ASN 125   1.387 -10.268  -6.799
  326    H    LEU 126           H        LEU 126   4.169  -6.634  -2.987
  327    HA   LEU 126           HA       LEU 126   5.088  -3.910  -3.129
  328   1HB   LEU 126          1HB       LEU 126   5.605  -5.626  -0.638
  329   2HB   LEU 126          2HB       LEU 126   5.650  -3.985  -0.683
  330    HG   LEU 126           HG       LEU 126   3.026  -5.319  -1.413
  331   1HD1  LEU 126          1HD2      LEU 126   2.314  -4.820   0.927
  332   2HD1  LEU 126          2HD2      LEU 126   3.762  -5.849   0.947
  333   3HD1  LEU 126          3HD2      LEU 126   3.909  -4.121   1.309
  334   1HD2  LEU 126          1HD1      LEU 126   3.255  -2.903  -2.187
  335   2HD2  LEU 126          2HD1      LEU 126   2.039  -3.064  -0.916
  336   3HD2  LEU 126          3HD1      LEU 126   3.647  -2.404  -0.535
  337    H    LYS 127           H        LYS 127   7.161  -6.851  -2.666
  338    HA   LYS 127           HA       LYS 127   9.610  -5.133  -2.498
  339   1HB   LYS 127          1HB       LYS 127  11.015  -6.780  -2.157
  340   2HB   LYS 127          2HB       LYS 127   9.528  -7.373  -1.417
  341   1HG   LYS 127          2HG       LYS 127   9.067  -8.688  -3.289
  342   2HG   LYS 127          1HG       LYS 127  10.461  -8.131  -4.145
  343   1HD   LYS 127          1HD       LYS 127  10.954 -10.412  -3.166
  344   2HD   LYS 127          2HD       LYS 127  12.086  -9.159  -2.691
  345   1HE   LYS 127          1HE       LYS 127  10.908  -8.941  -0.418
  346   2HE   LYS 127          2HE       LYS 127   9.783 -10.210  -0.904
  347   1HZ   LYS 127          1HZ       LYS 127  11.734 -11.138   0.380
  348   2HZ   LYS 127          2HZ       LYS 127  11.753 -11.750  -1.147
  349   3HZ   LYS 127          3HZ       LYS 127  12.789 -10.553  -0.728
  350    H    ARG 128           H        ARG 128   7.881  -6.736  -5.217
  351    HA   ARG 128           HA       ARG 128   9.766  -5.994  -7.367
  352   1HB   ARG 128          1HB       ARG 128   6.677  -6.019  -7.410
  353   2HB   ARG 128          2HB       ARG 128   7.593  -5.595  -8.815
  354   1HG   ARG 128          1HG       ARG 128   7.966  -8.306  -7.423
  355   2HG   ARG 128          2HG       ARG 128   6.675  -7.976  -8.576
  356   1HD   ARG 128          1HD       ARG 128   8.451  -7.176 -10.289
  357   2HD   ARG 128          2HD       ARG 128   9.709  -7.743  -9.231
  358    HE   ARG 128           HE       ARG 128   7.817  -9.403 -10.906
  359   1HH1  ARG 128          1HH1      ARG 128  10.042  -9.570  -8.254
  360   2HH1  ARG 128          2HH1      ARG 128  10.357 -11.356  -8.511
  361   1HH2  ARG 128          1HH2      ARG 128   8.178 -11.426 -11.182
  362   2HH2  ARG 128          2HH2      ARG 128   9.324 -12.341 -10.103
  363    H    VAL 129           H        VAL 129   6.964  -4.009  -6.095
  364    HA   VAL 129           HA       VAL 129   7.808  -1.727  -7.582
  365    HB   VAL 129           HB       VAL 129   6.188  -0.864  -5.227
  366   1HG1  VAL 129          1HG1      VAL 129   6.230  -0.147  -8.173
  367   2HG1  VAL 129          2HG1      VAL 129   5.451   0.736  -6.793
  368   3HG1  VAL 129          3HG1      VAL 129   7.231   0.662  -6.980
  369   1HG2  VAL 129          1HG2      VAL 129   5.025  -2.858  -6.140
  370   2HG2  VAL 129          2HG2      VAL 129   4.191  -1.322  -6.574
  371   3HG2  VAL 129          3HG2      VAL 129   5.182  -2.197  -7.795
  372    H    ALA 130           H        ALA 130   8.772  -2.786  -4.513
  373    HA   ALA 130           HA       ALA 130  10.216  -0.435  -3.388
  374   1HB   ALA 130          1HB       ALA 130   9.750  -2.563  -2.075
  375   2HB   ALA 130          2HB       ALA 130  11.010  -3.395  -3.029
  376   3HB   ALA 130          3HB       ALA 130  11.454  -2.040  -1.971
  377    H    LYS 131           H        LYS 131  11.342  -3.024  -5.621
  378    HA   LYS 131           HA       LYS 131  14.014  -1.825  -6.202
  379   1HB   LYS 131          1HB       LYS 131  12.247  -3.498  -8.126
  380   2HB   LYS 131          2HB       LYS 131  13.936  -3.159  -8.358
  381   1HG   LYS 131          1HG       LYS 131  12.686  -4.972  -6.218
  382   2HG   LYS 131          2HG       LYS 131  13.510  -5.490  -7.665
  383   1HD   LYS 131          1HD       LYS 131  14.750  -4.082  -5.245
  384   2HD   LYS 131          2HD       LYS 131  14.888  -5.785  -5.641
  385   1HE   LYS 131          1HE       LYS 131  16.122  -5.038  -7.863
  386   2HE   LYS 131          2HE       LYS 131  16.145  -3.403  -7.191
  387   1HZ   LYS 131          1HZ       LYS 131  17.150  -4.617  -5.063
  388   2HZ   LYS 131          2HZ       LYS 131  17.495  -5.849  -6.070
  389   3HZ   LYS 131          3HZ       LYS 131  18.178  -4.375  -6.344
  390    H    GLU 132           H        GLU 132  10.916  -1.637  -7.996
  391    HA   GLU 132           HA       GLU 132  11.732   0.398  -9.894
  392   1HB   GLU 132          2HB       GLU 132   8.923  -0.513  -9.053
  393   2HB   GLU 132          1HB       GLU 132   9.237   0.409 -10.485
  394   1HG   GLU 132          1HG       GLU 132   9.888  -1.401 -11.752
  395   2HG   GLU 132          2HG       GLU 132  10.875  -2.102 -10.493
  396    H    LEU 133           H        LEU 133  10.044   1.103  -6.817
  397    HA   LEU 133           HA       LEU 133   9.069   3.720  -7.390
  398   1HB   LEU 133          1HB       LEU 133  10.128   2.284  -4.849
  399   2HB   LEU 133          2HB       LEU 133   9.637   3.952  -4.737
  400    HG   LEU 133           HG       LEU 133   7.950   1.599  -5.285
  401   1HD1  LEU 133          1HD2      LEU 133   8.178   1.605  -3.031
  402   2HD1  LEU 133          2HD2      LEU 133   7.681   3.338  -2.896
  403   3HD1  LEU 133          3HD2      LEU 133   6.542   2.085  -3.437
  404   1HD2  LEU 133          1HD1      LEU 133   7.361   4.648  -5.305
  405   2HD2  LEU 133          2HD1      LEU 133   7.085   3.559  -6.688
  406   3HD2  LEU 133          3HD1      LEU 133   6.017   3.466  -5.266
  407    H    GLY 134           H        GLY 134  11.721   3.291  -5.497
  408   1HA   GLY 134          1HA       GLY 134  13.514   5.352  -6.934
  409   2HA   GLY 134          2HA       GLY 134  13.027   5.830  -5.321
  410    H    GLU 135           H        GLU 135  13.490   3.280  -3.903
  411    HA   GLU 135           HA       GLU 135  16.236   2.412  -4.572
  412   1HB   GLU 135          1HB       GLU 135  17.513   3.462  -3.034
  413   2HB   GLU 135          2HB       GLU 135  16.343   4.726  -3.152
  414   1HG   GLU 135          1HG       GLU 135  16.467   2.611  -0.889
  415   2HG   GLU 135          2HG       GLU 135  17.084   4.249  -0.815
  416    H    ASN 136           H        ASN 136  16.711   0.392  -3.730
  417    HA   ASN 136           HA       ASN 136  14.433  -1.139  -2.580
  418   1HB   ASN 136          1HB       ASN 136  15.936  -2.035  -4.349
  419   2HB   ASN 136          2HB       ASN 136  17.309  -1.977  -3.260
  420   1HD2  ASN 136          2HD2      ASN 136  14.526  -3.209  -1.585
  421   2HD2  ASN 136          1HD2      ASN 136  14.949  -4.957  -1.907
  422    H    LEU 137           H        LEU 137  14.046  -0.685  -0.467
  423    HA   LEU 137           HA       LEU 137  16.138  -0.481   1.596
  424   1HB   LEU 137          1HB       LEU 137  13.716   0.633   1.278
  425   2HB   LEU 137          2HB       LEU 137  13.118  -0.786   2.098
  426    HG   LEU 137           HG       LEU 137  14.594  -0.039   4.154
  427   1HD1  LEU 137          1HD1      LEU 137  16.379   1.114   3.070
  428   2HD1  LEU 137          2HD1      LEU 137  15.265   2.281   2.308
  429   3HD1  LEU 137          3HD1      LEU 137  15.493   2.253   4.095
  430   1HD2  LEU 137          1HD2      LEU 137  12.616   2.029   2.966
  431   2HD2  LEU 137          2HD2      LEU 137  12.156   0.596   3.910
  432   3HD2  LEU 137          3HD2      LEU 137  13.085   1.881   4.683
  433    H    THR 138           H        THR 138  13.744  -2.604   3.072
  434    HA   THR 138           HA       THR 138  15.154  -5.073   2.211
  435    HB   THR 138           HB       THR 138  16.661  -4.082   4.001
  436    HG1  THR 138           HG1      THR 138  15.667  -6.659   4.777
  437   1HG2  THR 138          1HG2      THR 138  16.183  -4.449   6.396
  438   2HG2  THR 138          2HG2      THR 138  15.023  -3.277   5.729
  439   3HG2  THR 138          3HG2      THR 138  14.518  -4.957   6.042
  440    H    ASP 139           H        ASP 139  14.374  -6.886   3.512
  441    HA   ASP 139           HA       ASP 139  11.648  -7.461   2.759
  442   1HB   ASP 139          1HB       ASP 139  12.215  -9.582   4.234
  443   2HB   ASP 139          2HB       ASP 139  13.072  -9.374   2.777
  444    H    GLU 140           H        GLU 140  13.157  -6.863   5.775
  445    HA   GLU 140           HA       GLU 140  10.876  -7.364   7.623
  446   1HB   GLU 140          2HB       GLU 140  13.605  -6.062   7.976
  447   2HB   GLU 140          1HB       GLU 140  12.486  -6.261   9.258
  448   1HG   GLU 140          1HG       GLU 140  12.923  -8.908   7.881
  449   2HG   GLU 140          2HG       GLU 140  14.432  -8.177   8.347
  450    H    GLU 141           H        GLU 141  12.253  -4.404   6.218
  451    HA   GLU 141           HA       GLU 141  10.423  -2.420   7.484
  452   1HB   GLU 141          1HB       GLU 141  11.915  -2.299   4.786
  453   2HB   GLU 141          2HB       GLU 141  10.962  -0.970   5.392
  454   1HG   GLU 141          1HG       GLU 141  13.307  -2.084   7.050
  455   2HG   GLU 141          2HG       GLU 141  13.553  -0.937   5.771
  456    H    LEU 142           H        LEU 142  10.199  -4.027   4.164
  457    HA   LEU 142           HA       LEU 142   7.585  -3.094   3.448
  458   1HB   LEU 142          1HB       LEU 142   8.562  -5.883   2.797
  459   2HB   LEU 142          2HB       LEU 142   7.556  -4.826   1.864
  460    HG   LEU 142           HG       LEU 142  10.586  -4.750   2.201
  461   1HD1  LEU 142          1HD1      LEU 142   9.700  -6.706   0.857
  462   2HD1  LEU 142          2HD1      LEU 142   8.778  -5.602  -0.164
  463   3HD1  LEU 142          3HD1      LEU 142  10.557  -5.567  -0.192
  464   1HD2  LEU 142          1HD2      LEU 142   8.844  -3.037   0.355
  465   2HD2  LEU 142          2HD2      LEU 142   9.731  -2.450   1.800
  466   3HD2  LEU 142          3HD2      LEU 142  10.638  -3.077   0.400
  467    H    GLN 143           H        GLN 143   8.609  -5.891   5.511
  468    HA   GLN 143           HA       GLN 143   5.954  -7.020   5.554
  469   1HB   GLN 143          1HB       GLN 143   8.144  -8.334   6.133
  470   2HB   GLN 143          2HB       GLN 143   7.884  -7.769   7.771
  471   1HG   GLN 143          1HG       GLN 143   6.740  -9.941   7.621
  472   2HG   GLN 143          2HG       GLN 143   5.455  -8.762   7.605
  473   1HE2  GLN 143          2HE2      GLN 143   3.727  -9.545   6.003
  474   2HE2  GLN 143          1HE2      GLN 143   4.536  -9.380   4.470
  475    H    GLU 144           H        GLU 144   7.569  -4.677   7.691
  476    HA   GLU 144           HA       GLU 144   5.394  -4.577   9.742
  477   1HB   GLU 144          2HB       GLU 144   7.786  -3.710  10.071
  478   2HB   GLU 144          1HB       GLU 144   7.386  -2.312   9.082
  479   1HG   GLU 144          2HG       GLU 144   5.618  -1.614  10.746
  480   2HG   GLU 144          1HG       GLU 144   5.804  -3.118  11.640
  481    H    MET 145           H        MET 145   5.979  -2.802   6.665
  482    HA   MET 145           HA       MET 145   3.474  -1.203   6.695
  483   1HB   MET 145          1HB       MET 145   5.257  -2.107   4.402
  484   2HB   MET 145          2HB       MET 145   3.762  -1.244   4.105
  485   1HG   MET 145          1HG       MET 145   5.607   0.363   4.091
  486   2HG   MET 145          2HG       MET 145   4.533   0.735   5.434
  487   1HE   MET 145          1HE       MET 145   6.833   0.692   8.432
  488   2HE   MET 145          2HE       MET 145   5.816   1.759   7.414
  489   3HE   MET 145          3HE       MET 145   5.162   0.207   8.024
  490    H    ILE 146           H        ILE 146   4.069  -4.543   5.672
  491    HA   ILE 146           HA       ILE 146   1.384  -5.077   4.608
  492    HB   ILE 146           HB       ILE 146   3.757  -6.786   5.219
  493   1HG1  ILE 146          1HG1      ILE 146   3.117  -6.071   2.973
  494   2HG1  ILE 146          2HG1      ILE 146   3.269  -7.796   3.112
  495   1HG2  ILE 146          1HG2      ILE 146   2.232  -8.328   6.580
  496   2HG2  ILE 146          2HG2      ILE 146   0.863  -8.032   5.517
  497   3HG2  ILE 146          3HG2      ILE 146   2.145  -9.036   4.940
  498   1HD1  ILE 146          1HD1      ILE 146   0.798  -8.103   3.150
  499   2HD1  ILE 146          2HD1      ILE 146   0.537  -6.357   3.113
  500   3HD1  ILE 146          3HD1      ILE 146   1.286  -7.183   1.705
  501    H    ASP 147           H        ASP 147   2.852  -5.766   7.710
  502    HA   ASP 147           HA       ASP 147   0.453  -6.809   8.995
  503   1HB   ASP 147          2HB       ASP 147   2.958  -6.837   9.934
  504   2HB   ASP 147          1HB       ASP 147   2.569  -5.397  10.801
  505    H    GLU 148           H        GLU 148   1.493  -3.391   8.964
  506    HA   GLU 148           HA       GLU 148  -0.948  -2.457  10.409
  507   1HB   GLU 148          1HB       GLU 148  -0.468  -0.211   9.806
  508   2HB   GLU 148          2HB       GLU 148   1.011  -1.029  10.238
  509   1HG   GLU 148          2HG       GLU 148   1.783   0.094   8.375
  510   2HG   GLU 148          1HG       GLU 148   1.333  -1.358   7.624
  511    H    ALA 149           H        ALA 149  -0.369  -2.743   6.883
  512    HA   ALA 149           HA       ALA 149  -3.020  -2.055   5.977
  513   1HB   ALA 149          1HB       ALA 149  -0.772  -2.087   4.681
  514   2HB   ALA 149          2HB       ALA 149  -0.905  -3.852   4.590
  515   3HB   ALA 149          3HB       ALA 149  -2.126  -2.821   3.817
  516    H    ASP 150           H        ASP 150  -1.810  -5.356   6.570
  517    HA   ASP 150           HA       ASP 150  -3.948  -6.905   5.220
  518   1HB   ASP 150          2HB       ASP 150  -1.415  -7.391   5.638
  519   2HB   ASP 150          1HB       ASP 150  -1.808  -7.622   7.275
  520    H    ARG 151           H        ARG 151  -5.924  -5.558   6.887
  521    HA   ARG 151           HA       ARG 151  -5.941  -6.285   9.680
  522   1HB   ARG 151          2HB       ARG 151  -7.574  -4.770   7.531
  523   2HB   ARG 151          1HB       ARG 151  -8.280  -5.166   8.999
  524   1HG   ARG 151          1HG       ARG 151  -5.728  -3.460   8.669
  525   2HG   ARG 151          2HG       ARG 151  -7.312  -2.843   9.021
  526   1HD   ARG 151          1HD       ARG 151  -7.170  -3.187  11.258
  527   2HD   ARG 151          2HD       ARG 151  -6.597  -4.809  11.151
  528    HE   ARG 151           HE       ARG 151  -4.981  -2.530  11.852
  529   1HH1  ARG 151          1HH1      ARG 151  -4.489  -5.078   9.532
  530   2HH1  ARG 151          2HH1      ARG 151  -2.733  -5.231  10.052
  531   1HH2  ARG 151          1HH2      ARG 151  -3.002  -2.876  12.447
  532   2HH2  ARG 151          2HH2      ARG 151  -2.019  -4.156  11.570
  533    H    ASP 152           H        ASP 152  -7.377  -7.864   6.885
  534    HA   ASP 152           HA       ASP 152  -8.899  -9.733   8.636
  535   1HB   ASP 152          2HB       ASP 152  -9.357  -9.135   6.098
  536   2HB   ASP 152          1HB       ASP 152  -8.159 -10.363   5.719
  537    H    GLY 153           H        GLY 153  -5.527  -9.944   7.211
  538   1HA   GLY 153          1HA       GLY 153  -3.951 -11.109   8.705
  539   2HA   GLY 153          2HA       GLY 153  -5.079 -12.410   8.931
  540    H    ASP 154           H        ASP 154  -2.279 -11.989   7.289
  541    HA   ASP 154           HA       ASP 154  -1.457 -14.474   6.875
  542   1HB   ASP 154          1HB       ASP 154  -3.559 -15.245   5.757
  543   2HB   ASP 154          2HB       ASP 154  -3.268 -14.150   4.411
  544    H    GLY 155           H        GLY 155  -2.164 -11.595   4.860
  545   1HA   GLY 155          1HA       GLY 155   0.099 -10.394   4.502
  546   2HA   GLY 155          2HA       GLY 155   0.649 -11.813   3.613
  547    H    GLU 156           H        GLU 156  -2.410  -9.953   3.290
  548    HA   GLU 156           HA       GLU 156  -1.504  -8.715   0.811
  549   1HB   GLU 156          1HB       GLU 156  -3.045  -9.636  -0.890
  550   2HB   GLU 156          2HB       GLU 156  -1.860 -10.747  -0.312
  551   1HG   GLU 156          1HG       GLU 156  -3.558 -12.057   0.921
  552   2HG   GLU 156          2HG       GLU 156  -4.797 -10.837   0.594
  553    H    VAL 157           H        VAL 157  -2.538  -7.017   0.352
  554    HA   VAL 157           HA       VAL 157  -4.692  -6.032   2.248
  555    HB   VAL 157           HB       VAL 157  -3.351  -4.176   0.205
  556   1HG1  VAL 157          1HG2      VAL 157  -4.436  -3.610   2.990
  557   2HG1  VAL 157          2HG2      VAL 157  -3.725  -2.437   1.843
  558   3HG1  VAL 157          3HG2      VAL 157  -5.246  -3.248   1.446
  559   1HG2  VAL 157          1HG1      VAL 157  -1.397  -5.288   1.245
  560   2HG2  VAL 157          2HG1      VAL 157  -1.548  -3.638   1.851
  561   3HG2  VAL 157          3HG1      VAL 157  -2.074  -5.026   2.863
  562    H    SER 158           H        SER 158  -6.740  -5.869   1.645
  563    HA   SER 158           HA       SER 158  -7.528  -6.179  -1.269
  564   1HB   SER 158          2HB       SER 158  -9.052  -6.716   1.318
  565   2HB   SER 158          1HB       SER 158  -9.794  -6.840  -0.265
  566    HG   SER 158           HG       SER 158  -7.496  -8.272   0.626
  567    H    GLU 159           H        GLU 159  -9.873  -5.115  -1.542
  568    HA   GLU 159           HA       GLU 159  -9.427  -2.132  -1.685
  569   1HB   GLU 159          2HB       GLU 159 -11.375  -2.056  -3.089
  570   2HB   GLU 159          1HB       GLU 159 -10.578  -3.460  -3.600
  571   1HG   GLU 159          1HG       GLU 159 -13.118  -3.305  -1.826
  572   2HG   GLU 159          2HG       GLU 159 -13.023  -3.826  -3.494
  573    H    GLN 160           H        GLN 160 -11.790  -4.011   0.188
  574    HA   GLN 160           HA       GLN 160 -12.612  -1.619   1.590
  575   1HB   GLN 160          1HB       GLN 160 -13.624  -3.109   3.311
  576   2HB   GLN 160          2HB       GLN 160 -13.900  -3.742   1.705
  577   1HG   GLN 160          1HG       GLN 160 -11.975  -5.438   2.071
  578   2HG   GLN 160          2HG       GLN 160 -11.759  -4.804   3.681
  579   1HE2  GLN 160          2HE2      GLN 160 -14.336  -6.419   1.635
  580   2HE2  GLN 160          1HE2      GLN 160 -14.990  -7.251   3.147
  581    H    GLU 161           H        GLU 161  -9.701  -3.523   2.295
  582    HA   GLU 161           HA       GLU 161  -9.128  -1.888   4.781
  583   1HB   GLU 161          2HB       GLU 161  -6.707  -3.437   3.965
  584   2HB   GLU 161          1HB       GLU 161  -7.583  -3.411   5.425
  585   1HG   GLU 161          2HG       GLU 161  -9.263  -5.109   4.433
  586   2HG   GLU 161          1HG       GLU 161  -8.248  -5.153   2.996
  587    H    PHE 162           H        PHE 162  -8.492  -1.526   1.309
  588    HA   PHE 162           HA       PHE 162  -6.162   0.240   1.497
  589   1HB   PHE 162          2HB       PHE 162  -6.494  -0.696  -0.683
  590   2HB   PHE 162          1HB       PHE 162  -8.046  -1.119  -0.509
  591    HD1  PHE 162           HD1      PHE 162  -9.520  -0.186  -2.379
  592    HD2  PHE 162           HD2      PHE 162  -5.982   2.000  -1.061
  593    HE1  PHE 162           HE1      PHE 162  -9.484   1.017  -4.383
  594    HE2  PHE 162           HE2      PHE 162  -5.995   3.098  -3.017
  595    HZ   PHE 162           HZ       PHE 162  -7.447   2.412  -4.893
  596    H    LEU 163           H        LEU 163  -9.708   0.751   1.042
  597    HA   LEU 163           HA       LEU 163  -9.317   3.720   1.496
  598   1HB   LEU 163          1HB       LEU 163 -12.035   3.494   1.191
  599   2HB   LEU 163          2HB       LEU 163 -10.877   3.628  -0.101
  600    HG   LEU 163           HG       LEU 163 -10.836   1.142  -0.420
  601   1HD1  LEU 163          1HD1      LEU 163 -11.585   0.289   1.675
  602   2HD1  LEU 163          2HD1      LEU 163 -13.133   1.201   1.646
  603   3HD1  LEU 163          3HD1      LEU 163 -12.828  -0.102   0.469
  604   1HD2  LEU 163          1HD2      LEU 163 -13.657   2.008  -0.771
  605   2HD2  LEU 163          2HD2      LEU 163 -12.242   2.337  -1.904
  606   3HD2  LEU 163          3HD2      LEU 163 -12.735   0.663  -1.521
  607    H    ARG 164           H        ARG 164 -11.115   1.092   3.342
  608    HA   ARG 164           HA       ARG 164 -11.542   3.001   5.620
  609   1HB   ARG 164          1HB       ARG 164 -13.225   1.307   4.875
  610   2HB   ARG 164          2HB       ARG 164 -12.126   0.024   5.337
  611   1HG   ARG 164          1HG       ARG 164 -12.296   0.737   7.771
  612   2HG   ARG 164          2HG       ARG 164 -13.426   1.986   7.300
  613   1HD   ARG 164          1HD       ARG 164 -14.618   0.018   8.200
  614   2HD   ARG 164          2HD       ARG 164 -15.075   0.277   6.507
  615    HE   ARG 164           HE       ARG 164 -12.921  -1.564   6.307
  616   1HH1  ARG 164          1HH1      ARG 164 -16.035  -1.678   7.895
  617   2HH1  ARG 164          2HH1      ARG 164 -16.205  -3.485   7.539
  618   1HH2  ARG 164          1HH2      ARG 164 -13.159  -3.580   5.938
  619   2HH2  ARG 164          2HH2      ARG 164 -14.626  -4.483   6.598
  620    H    ILE 165           H        ILE 165  -8.966   0.478   5.207
  621    HA   ILE 165           HA       ILE 165  -7.420  -0.453   6.593
  622    HB   ILE 165           HB       ILE 165  -6.599   1.727   5.798
  623   1HG1  ILE 165          1HG1      ILE 165  -4.626   2.059   7.146
  624   2HG1  ILE 165          2HG1      ILE 165  -5.325   1.272   8.542
  625   1HG2  ILE 165          1HG2      ILE 165  -7.979   3.398   6.836
  626   2HG2  ILE 165          2HG2      ILE 165  -7.552   2.873   8.479
  627   3HG2  ILE 165          3HG2      ILE 165  -6.347   3.698   7.434
  628   1HD1  ILE 165          1HD1      ILE 165  -5.197  -0.946   7.470
  629   2HD1  ILE 165          2HD1      ILE 165  -4.811  -0.245   5.883
  630   3HD1  ILE 165          3HD1      ILE 165  -3.642  -0.131   7.227
  Start of MODEL   11
    1    H    PHE  86           H        PHE  86  -1.905   1.379   3.408
    2    HA   PHE  86           HA       PHE  86  -0.090   1.395   1.955
    3   1HB   PHE  86          2HB       PHE  86  -2.415   2.048   0.233
    4   2HB   PHE  86          1HB       PHE  86  -1.028   2.852  -0.426
    5    HD1  PHE  86           HD1      PHE  86   1.115   1.479  -0.900
    6    HD2  PHE  86           HD2      PHE  86  -2.559  -0.405   0.303
    7    HE1  PHE  86           HE1      PHE  86   2.078  -0.733  -1.366
    8    HE2  PHE  86           HE2      PHE  86  -1.622  -2.596  -0.307
    9    HZ   PHE  86           HZ       PHE  86   0.709  -2.770  -1.049
   10    H    GLY  87           H        GLY  87  -1.172   4.576   2.591
   11   1HA   GLY  87          1HA       GLY  87   0.874   6.320   1.471
   12   2HA   GLY  87          2HA       GLY  87   0.083   6.658   3.005
   13    H    ASP  88           H        ASP  88   0.994   4.495   4.481
   14    HA   ASP  88           HA       ASP  88   3.562   5.111   5.452
   15   1HB   ASP  88          2HB       ASP  88   3.366   2.814   6.615
   16   2HB   ASP  88          1HB       ASP  88   1.973   3.836   6.785
   17    H    PHE  89           H        PHE  89   2.878   2.364   3.179
   18    HA   PHE  89           HA       PHE  89   5.745   1.673   2.662
   19   1HB   PHE  89          1HB       PHE  89   4.109   0.041   2.048
   20   2HB   PHE  89          2HB       PHE  89   3.244   1.028   0.970
   21    HD1  PHE  89           HD1      PHE  89   3.855   1.244  -1.353
   22    HD2  PHE  89           HD2      PHE  89   6.724  -0.553   1.313
   23    HE1  PHE  89           HE1      PHE  89   5.373   0.860  -3.232
   24    HE2  PHE  89           HE2      PHE  89   8.228  -0.924  -0.595
   25    HZ   PHE  89           HZ       PHE  89   7.578  -0.168  -2.871
   26    H    LEU  90           H        LEU  90   3.496   3.956   1.067
   27    HA   LEU  90           HA       LEU  90   5.381   4.757  -1.082
   28   1HB   LEU  90          2HB       LEU  90   2.788   5.075  -1.056
   29   2HB   LEU  90          1HB       LEU  90   2.986   6.289   0.175
   30    HG   LEU  90           HG       LEU  90   4.394   7.655  -1.420
   31   1HD1  LEU  90          1HD1      LEU  90   5.061   5.896  -3.097
   32   2HD1  LEU  90          2HD1      LEU  90   3.356   5.638  -3.544
   33   3HD1  LEU  90          3HD1      LEU  90   4.160   7.181  -3.912
   34   1HD2  LEU  90          1HD2      LEU  90   1.482   7.083  -2.300
   35   2HD2  LEU  90          2HD2      LEU  90   1.996   8.203  -1.010
   36   3HD2  LEU  90          3HD2      LEU  90   2.417   8.548  -2.693
   37    H    THR  91           H        THR  91   4.633   6.230   2.107
   38    HA   THR  91           HA       THR  91   6.653   8.396   1.863
   39    HB   THR  91           HB       THR  91   5.549   7.188   4.517
   40    HG1  THR  91           HG1      THR  91   3.957   8.875   4.146
   41   1HG2  THR  91          1HG2      THR  91   5.755   9.503   5.368
   42   2HG2  THR  91          2HG2      THR  91   7.349   8.911   4.859
   43   3HG2  THR  91          3HG2      THR  91   6.453  10.057   3.830
   44    H    VAL  92           H        VAL  92   6.844   5.192   3.258
   45    HA   VAL  92           HA       VAL  92   9.586   5.268   4.155
   46    HB   VAL  92           HB       VAL  92   7.568   3.348   4.286
   47   1HG1  VAL  92          1HG1      VAL  92   9.763   1.819   2.723
   48   2HG1  VAL  92          2HG1      VAL  92   8.284   1.149   3.445
   49   3HG1  VAL  92          3HG1      VAL  92   8.186   2.189   2.026
   50   1HG2  VAL  92          1HG2      VAL  92   9.294   3.680   5.932
   51   2HG2  VAL  92          2HG2      VAL  92   9.009   1.959   5.572
   52   3HG2  VAL  92          3HG2      VAL  92  10.466   2.767   4.908
   53    H    MET  93           H        MET  93   8.437   4.270   0.965
   54    HA   MET  93           HA       MET  93  11.266   4.052  -0.035
   55   1HB   MET  93          1HB       MET  93   9.043   2.773  -0.843
   56   2HB   MET  93          2HB       MET  93   8.810   4.163  -1.874
   57   1HG   MET  93          1HG       MET  93  10.072   2.226  -2.931
   58   2HG   MET  93          2HG       MET  93  10.960   3.727  -3.035
   59   1HE   MET  93          1HE       MET  93  10.528   0.190  -1.210
   60   2HE   MET  93          2HE       MET  93  11.848   0.219   0.000
   61   3HE   MET  93          3HE       MET  93  10.439   1.275   0.212
   62    H    THR  94           H        THR  94   8.841   6.467  -0.314
   63    HA   THR  94           HA       THR  94  10.335   8.250  -2.245
   64    HB   THR  94           HB       THR  94   8.512   9.897  -2.047
   65    HG1  THR  94           HG1      THR  94   8.058   9.740   0.069
   66   1HG2  THR  94          1HG2      THR  94   6.557   8.571  -2.802
   67   2HG2  THR  94          2HG2      THR  94   8.032   8.055  -3.658
   68   3HG2  THR  94          3HG2      THR  94   7.367   7.063  -2.367
   69    H    GLN  95           H        GLN  95   9.596   8.577   1.298
   70    HA   GLN  95           HA       GLN  95  10.865  11.189   1.595
   71   1HB   GLN  95          1HB       GLN  95   9.166  10.034   3.142
   72   2HB   GLN  95          2HB       GLN  95  10.481   9.057   3.781
   73   1HG   GLN  95          1HG       GLN  95  11.628  11.226   4.576
   74   2HG   GLN  95          2HG       GLN  95  10.307  12.150   3.888
   75   1HE2  GLN  95          2HE2      GLN  95  11.209  10.055   6.537
   76   2HE2  GLN  95          1HE2      GLN  95   9.663  10.394   7.485
   77    H    LYS  96           H        LYS  96  12.538   8.077   1.486
   78    HA   LYS  96           HA       LYS  96  14.970   9.058   2.907
   79   1HB   LYS  96          1HB       LYS  96  15.656   6.950   0.936
   80   2HB   LYS  96          2HB       LYS  96  16.002   7.083   2.613
   81   1HG   LYS  96          1HG       LYS  96  13.656   6.156   3.146
   82   2HG   LYS  96          2HG       LYS  96  13.381   6.005   1.411
   83   1HD   LYS  96          1HD       LYS  96  15.452   4.478   1.253
   84   2HD   LYS  96          2HD       LYS  96  15.594   4.548   3.005
   85   1HE   LYS  96          1HE       LYS  96  13.269   3.529   3.260
   86   2HE   LYS  96          2HE       LYS  96  13.060   3.533   1.513
   87   1HZ   LYS  96          1HZ       LYS  96  13.864   1.333   2.535
   88   2HZ   LYS  96          2HZ       LYS  96  14.792   1.861   1.250
   89   3HZ   LYS  96          3HZ       LYS  96  15.323   2.039   2.814
   90    H    MET  97           H        MET  97  13.904   9.251  -0.446
   91    HA   MET  97           HA       MET  97  16.293  11.044  -1.117
   92   1HB   MET  97          1HB       MET  97  16.626   8.755  -2.139
   93   2HB   MET  97          2HB       MET  97  15.112   8.906  -3.007
   94   1HG   MET  97          1HG       MET  97  17.040   9.414  -4.481
   95   2HG   MET  97          2HG       MET  97  16.068  10.875  -4.324
   96   1HE   MET  97          1HE       MET  97  18.524  13.426  -3.040
   97   2HE   MET  97          2HE       MET  97  17.536  12.961  -4.458
   98   3HE   MET  97          3HE       MET  97  16.800  13.002  -2.828
   99    H    SER  98           H        SER  98  13.899  10.651  -3.606
  100    HA   SER  98           HA       SER  98  11.836  12.472  -2.555
  101   1HB   SER  98          1HB       SER  98  12.266  14.505  -3.949
  102   2HB   SER  98          2HB       SER  98  13.494  14.255  -2.717
  103    HG   SER  98           HG       SER  98  14.366  14.781  -4.788
  104    H    GLU  99           H        GLU  99  10.067  11.679  -3.569
  105    HA   GLU  99           HA       GLU  99   9.947  11.643  -6.597
  106   1HB   GLU  99          1HB       GLU  99  10.888   9.400  -5.708
  107   2HB   GLU  99          2HB       GLU  99   9.330   9.048  -5.036
  108   1HG   GLU  99          1HG       GLU  99   9.866   9.616  -8.047
  109   2HG   GLU  99          2HG       GLU  99   9.971   8.025  -7.331
  110    H    LYS 100           H        LYS 100   7.575  10.035  -4.487
  111    HA   LYS 100           HA       LYS 100   5.571  12.298  -5.079
  112   1HB   LYS 100          1HB       LYS 100   5.180   9.293  -4.511
  113   2HB   LYS 100          2HB       LYS 100   3.834  10.413  -4.527
  114   1HG   LYS 100          1HG       LYS 100   4.184  10.988  -6.905
  115   2HG   LYS 100          2HG       LYS 100   5.691  10.092  -6.942
  116   1HD   LYS 100          1HD       LYS 100   4.323   7.943  -6.298
  117   2HD   LYS 100          2HD       LYS 100   2.875   8.911  -6.503
  118   1HE   LYS 100          1HE       LYS 100   3.054   7.823  -8.586
  119   2HE   LYS 100          2HE       LYS 100   3.642   9.432  -8.938
  120   1HZ   LYS 100          1HZ       LYS 100   5.253   7.643  -9.785
  121   2HZ   LYS 100          2HZ       LYS 100   6.029   8.565  -8.645
  122   3HZ   LYS 100          3HZ       LYS 100   5.497   7.137  -8.218
  123    H    ASP 101           H        ASP 101   4.236  13.148  -3.499
  124    HA   ASP 101           HA       ASP 101   5.040  12.780  -0.620
  125   1HB   ASP 101          1HB       ASP 101   3.304  14.887  -2.056
  126   2HB   ASP 101          2HB       ASP 101   3.579  14.863  -0.323
  127    H    THR 102           H        THR 102   1.681  13.650  -1.091
  128    HA   THR 102           HA       THR 102   0.619  10.963  -0.386
  129    HB   THR 102           HB       THR 102   0.451  13.090   1.873
  130    HG1  THR 102           HG1      THR 102   1.932  11.606   2.841
  131   1HG2  THR 102          1HG2      THR 102  -0.201  10.069   1.912
  132   2HG2  THR 102          2HG2      THR 102  -0.117  11.143   3.326
  133   3HG2  THR 102          3HG2      THR 102  -1.375  11.407   2.110
  134    H    LYS 103           H        LYS 103  -1.654  10.857  -0.210
  135    HA   LYS 103           HA       LYS 103  -3.823  11.249  -0.679
  136   1HB   LYS 103          1HB       LYS 103  -3.446  13.562   0.434
  137   2HB   LYS 103          2HB       LYS 103  -3.281  14.290  -1.128
  138   1HG   LYS 103          1HG       LYS 103  -5.834  12.918  -0.036
  139   2HG   LYS 103          2HG       LYS 103  -5.470  14.610   0.115
  140   1HD   LYS 103          1HD       LYS 103  -6.369  13.139  -2.399
  141   2HD   LYS 103          2HD       LYS 103  -7.132  14.430  -1.544
  142   1HE   LYS 103          1HE       LYS 103  -5.385  16.080  -2.283
  143   2HE   LYS 103          2HE       LYS 103  -4.482  14.815  -3.106
  144   1HZ   LYS 103          1HZ       LYS 103  -6.355  14.521  -4.758
  145   2HZ   LYS 103          2HZ       LYS 103  -7.367  15.400  -3.829
  146   3HZ   LYS 103          3HZ       LYS 103  -6.116  16.109  -4.609
  147    H    GLU 104           H        GLU 104  -5.321  12.015  -2.960
  148    HA   GLU 104           HA       GLU 104  -5.528  11.363  -5.252
  149   1HB   GLU 104          1HB       GLU 104  -4.248  13.728  -5.066
  150   2HB   GLU 104          2HB       GLU 104  -2.885  12.867  -5.709
  151   1HG   GLU 104          1HG       GLU 104  -4.152  13.990  -7.516
  152   2HG   GLU 104          2HG       GLU 104  -4.197  12.251  -7.749
  153    H    GLU 105           H        GLU 105  -2.102  10.898  -4.528
  154    HA   GLU 105           HA       GLU 105  -1.766   8.729  -6.542
  155   1HB   GLU 105          1HB       GLU 105   0.172   9.837  -4.421
  156   2HB   GLU 105          2HB       GLU 105   0.573   8.583  -5.581
  157   1HG   GLU 105          1HG       GLU 105  -0.227  11.477  -6.333
  158   2HG   GLU 105          2HG       GLU 105   1.400  10.824  -6.362
  159    H    ILE 106           H        ILE 106  -2.822   8.743  -3.138
  160    HA   ILE 106           HA       ILE 106  -2.019   5.942  -2.684
  161    HB   ILE 106           HB       ILE 106  -2.916   7.625  -0.880
  162   1HG1  ILE 106          1HG1      ILE 106  -2.218   5.358  -0.281
  163   2HG1  ILE 106          2HG1      ILE 106  -3.569   5.899   0.671
  164   1HG2  ILE 106          1HG2      ILE 106  -5.279   8.144  -1.706
  165   2HG2  ILE 106          2HG2      ILE 106  -5.731   6.444  -1.544
  166   3HG2  ILE 106          3HG2      ILE 106  -5.331   7.365  -0.111
  167   1HD1  ILE 106          1HD1      ILE 106  -5.122   4.452  -0.893
  168   2HD1  ILE 106          2HD1      ILE 106  -3.617   3.726  -1.514
  169   3HD1  ILE 106          3HD1      ILE 106  -4.054   3.584   0.193
  170    H    LEU 107           H        LEU 107  -4.839   7.351  -4.212
  171    HA   LEU 107           HA       LEU 107  -6.059   4.631  -4.704
  172   1HB   LEU 107          1HB       LEU 107  -7.284   7.134  -4.461
  173   2HB   LEU 107          2HB       LEU 107  -7.362   6.900  -6.181
  174    HG   LEU 107           HG       LEU 107  -8.163   4.603  -4.272
  175   1HD1  LEU 107          1HD1      LEU 107  -9.348   6.486  -3.319
  176   2HD1  LEU 107          2HD1      LEU 107 -10.076   6.885  -4.903
  177   3HD1  LEU 107          3HD1      LEU 107 -10.455   5.341  -4.086
  178   1HD2  LEU 107          1HD2      LEU 107  -9.346   5.402  -7.007
  179   2HD2  LEU 107          2HD2      LEU 107  -8.085   4.169  -6.771
  180   3HD2  LEU 107          3HD2      LEU 107  -9.695   3.926  -6.067
  181    H    LYS 108           H        LYS 108  -4.348   6.998  -6.711
  182    HA   LYS 108           HA       LYS 108  -4.429   5.233  -9.101
  183   1HB   LYS 108          1HB       LYS 108  -2.746   7.732  -8.347
  184   2HB   LYS 108          2HB       LYS 108  -2.371   6.813  -9.768
  185   1HG   LYS 108          1HG       LYS 108  -3.646   8.733 -10.403
  186   2HG   LYS 108          2HG       LYS 108  -4.533   7.280 -10.828
  187   1HD   LYS 108          1HD       LYS 108  -6.100   7.576  -8.951
  188   2HD   LYS 108          2HD       LYS 108  -5.171   8.874  -8.247
  189   1HE   LYS 108          1HE       LYS 108  -6.372   9.121 -11.102
  190   2HE   LYS 108          2HE       LYS 108  -7.357   9.424  -9.672
  191   1HZ   LYS 108          1HZ       LYS 108  -6.141  11.377  -9.090
  192   2HZ   LYS 108          2HZ       LYS 108  -4.737  10.824  -9.758
  193   3HZ   LYS 108          3HZ       LYS 108  -5.937  11.432 -10.712
  194    H    ALA 109           H        ALA 109  -1.948   5.501  -6.366
  195    HA   ALA 109           HA       ALA 109  -0.137   3.637  -7.803
  196   1HB   ALA 109          1HB       ALA 109  -0.210   4.417  -4.805
  197   2HB   ALA 109          2HB       ALA 109   1.124   3.587  -5.643
  198   3HB   ALA 109          3HB       ALA 109   0.715   5.264  -6.068
  199    H    PHE 110           H        PHE 110  -2.773   3.109  -5.345
  200    HA   PHE 110           HA       PHE 110  -2.083   0.196  -5.100
  201   1HB   PHE 110          2HB       PHE 110  -3.285   1.457  -3.365
  202   2HB   PHE 110          1HB       PHE 110  -4.560   1.704  -4.336
  203    HD1  PHE 110           HD1      PHE 110  -3.599  -0.474  -1.757
  204    HD2  PHE 110           HD2      PHE 110  -5.906  -0.454  -5.372
  205    HE1  PHE 110           HE1      PHE 110  -4.849  -2.466  -0.997
  206    HE2  PHE 110           HE2      PHE 110  -7.147  -2.381  -4.600
  207    HZ   PHE 110           HZ       PHE 110  -6.627  -3.430  -2.463
  208    H    LYS 111           H        LYS 111  -4.268   2.128  -7.182
  209    HA   LYS 111           HA       LYS 111  -5.591  -0.333  -8.160
  210   1HB   LYS 111          2HB       LYS 111  -5.856   2.545  -9.088
  211   2HB   LYS 111          1HB       LYS 111  -6.431   1.250 -10.129
  212   1HG   LYS 111          1HG       LYS 111  -7.452   2.102  -7.411
  213   2HG   LYS 111          2HG       LYS 111  -8.334   1.999  -8.895
  214   1HD   LYS 111          1HD       LYS 111  -7.505  -0.314  -7.026
  215   2HD   LYS 111          2HD       LYS 111  -9.110   0.262  -7.288
  216   1HE   LYS 111          1HE       LYS 111  -7.386  -1.230  -9.405
  217   2HE   LYS 111          2HE       LYS 111  -8.614  -1.978  -8.406
  218   1HZ   LYS 111          1HZ       LYS 111  -9.313   0.301 -10.267
  219   2HZ   LYS 111          2HZ       LYS 111  -9.360  -1.282 -10.747
  220   3HZ   LYS 111          3HZ       LYS 111 -10.357  -0.800  -9.586
  221    H    LEU 112           H        LEU 112  -2.740   1.683  -9.437
  222    HA   LEU 112           HA       LEU 112  -2.390  -0.158 -11.721
  223   1HB   LEU 112          2HB       LEU 112  -0.638   1.172 -12.347
  224   2HB   LEU 112          1HB       LEU 112  -1.826   2.257 -11.753
  225    HG   LEU 112           HG       LEU 112  -0.464   2.006  -9.514
  226   1HD1  LEU 112          1HD1      LEU 112   1.303   0.378 -10.312
  227   2HD1  LEU 112          2HD1      LEU 112   1.799   1.513 -11.580
  228   3HD1  LEU 112          3HD1      LEU 112   2.062   1.908  -9.864
  229   1HD2  LEU 112          1HD2      LEU 112   0.567   3.794 -11.842
  230   2HD2  LEU 112          2HD2      LEU 112  -0.795   4.190 -10.773
  231   3HD2  LEU 112          3HD2      LEU 112   0.847   4.118 -10.113
  232    H    PHE 113           H        PHE 113  -1.215  -0.136  -8.413
  233    HA   PHE 113           HA       PHE 113   0.803  -2.196  -8.446
  234   1HB   PHE 113          2HB       PHE 113  -1.141  -1.050  -6.463
  235   2HB   PHE 113          1HB       PHE 113  -0.983  -2.675  -6.171
  236    HD1  PHE 113           HD1      PHE 113   0.452   0.405  -5.400
  237    HD2  PHE 113           HD2      PHE 113   1.387  -3.740  -5.928
  238    HE1  PHE 113           HE1      PHE 113   2.344   0.651  -3.839
  239    HE2  PHE 113           HE2      PHE 113   3.227  -3.509  -4.288
  240    HZ   PHE 113           HZ       PHE 113   3.734  -1.315  -3.280
  241    H    ASP 114           H        ASP 114  -2.694  -2.543  -8.507
  242    HA   ASP 114           HA       ASP 114  -2.477  -5.602  -8.379
  243   1HB   ASP 114          1HB       ASP 114  -4.285  -4.503  -6.993
  244   2HB   ASP 114          2HB       ASP 114  -5.170  -4.114  -8.480
  245    H    ASP 115           H        ASP 115  -1.281  -5.023 -10.949
  246    HA   ASP 115           HA       ASP 115  -2.384  -4.693 -13.169
  247   1HB   ASP 115          2HB       ASP 115  -0.896  -7.334 -12.756
  248   2HB   ASP 115          1HB       ASP 115  -1.164  -6.536 -14.271
  249    H    ASP 116           H        ASP 116  -4.367  -6.811 -11.350
  250    HA   ASP 116           HA       ASP 116  -5.626  -8.137 -13.733
  251   1HB   ASP 116          2HB       ASP 116  -5.325  -9.579 -11.053
  252   2HB   ASP 116          1HB       ASP 116  -6.400 -10.039 -12.332
  253    H    GLU 117           H        GLU 117  -6.006  -5.831 -11.170
  254    HA   GLU 117           HA       GLU 117  -7.714  -4.317 -10.909
  255   1HB   GLU 117          2HB       GLU 117  -8.446  -4.596 -13.209
  256   2HB   GLU 117          1HB       GLU 117  -9.213  -6.110 -12.817
  257   1HG   GLU 117          1HG       GLU 117 -10.960  -4.412 -13.124
  258   2HG   GLU 117          2HG       GLU 117 -10.954  -4.849 -11.430
  259    H    THR 118           H        THR 118  -7.605  -7.122  -9.496
  260    HA   THR 118           HA       THR 118 -10.356  -7.379  -8.244
  261    HB   THR 118           HB       THR 118  -9.443  -9.530  -8.855
  262    HG1  THR 118           HG1      THR 118  -9.114  -9.094  -6.088
  263   1HG2  THR 118          1HG2      THR 118  -7.428 -10.578  -7.856
  264   2HG2  THR 118          2HG2      THR 118  -6.970  -9.231  -8.912
  265   3HG2  THR 118          3HG2      THR 118  -6.926  -9.019  -7.150
  266    H    GLY 119           H        GLY 119  -7.327  -5.901  -7.561
  267   1HA   GLY 119          1HA       GLY 119  -6.721  -4.384  -5.827
  268   2HA   GLY 119          2HA       GLY 119  -8.401  -4.451  -5.284
  269    H    LYS 120           H        LYS 120  -5.593  -6.728  -5.256
  270    HA   LYS 120           HA       LYS 120  -5.582  -6.616  -2.244
  271   1HB   LYS 120          1HB       LYS 120  -6.386  -8.952  -3.993
  272   2HB   LYS 120          2HB       LYS 120  -5.108  -9.396  -2.926
  273   1HG   LYS 120          1HG       LYS 120  -7.700  -8.067  -1.865
  274   2HG   LYS 120          2HG       LYS 120  -7.533  -9.797  -2.154
  275   1HD   LYS 120          1HD       LYS 120  -5.437  -9.789  -0.691
  276   2HD   LYS 120          2HD       LYS 120  -5.797  -8.139  -0.225
  277   1HE   LYS 120          1HE       LYS 120  -8.145  -9.094   0.596
  278   2HE   LYS 120          2HE       LYS 120  -7.499 -10.691   0.280
  279   1HZ   LYS 120          1HZ       LYS 120  -7.155  -9.656   2.723
  280   2HZ   LYS 120          2HZ       LYS 120  -6.029 -10.589   2.130
  281   3HZ   LYS 120          3HZ       LYS 120  -5.802  -8.963   2.092
  282    H    ILE 121           H        ILE 121  -3.576  -5.753  -2.009
  283    HA   ILE 121           HA       ILE 121  -1.242  -6.776  -3.721
  284    HB   ILE 121           HB       ILE 121  -0.952  -4.466  -1.723
  285   1HG1  ILE 121          2HG1      ILE 121  -0.600  -3.075  -3.762
  286   2HG1  ILE 121          1HG1      ILE 121  -0.890  -4.462  -4.816
  287   1HG2  ILE 121          1HG2      ILE 121   1.112  -5.394  -1.674
  288   2HG2  ILE 121          2HG2      ILE 121   1.161  -5.686  -3.413
  289   3HG2  ILE 121          3HG2      ILE 121   1.228  -4.024  -2.756
  290   1HD1  ILE 121          1HD1      ILE 121  -3.321  -4.339  -4.365
  291   2HD1  ILE 121          2HD1      ILE 121  -3.034  -3.303  -2.950
  292   3HD1  ILE 121          3HD1      ILE 121  -2.787  -2.665  -4.587
  293    H    SER 122           H        SER 122   0.352  -7.820  -3.045
  294    HA   SER 122           HA       SER 122   0.467  -8.976  -0.237
  295   1HB   SER 122          1HB       SER 122   1.455 -11.118  -1.168
  296   2HB   SER 122          2HB       SER 122  -0.198 -10.916  -1.654
  297    HG   SER 122           HG       SER 122   0.575 -10.066  -3.658
  298    H    PHE 123           H        PHE 123   2.727  -9.847   0.032
  299    HA   PHE 123           HA       PHE 123   4.670  -7.577   0.091
  300   1HB   PHE 123          2HB       PHE 123   4.660  -9.189   1.912
  301   2HB   PHE 123          1HB       PHE 123   5.108 -10.553   0.996
  302    HD1  PHE 123           HD1      PHE 123   6.338  -8.098   3.121
  303    HD2  PHE 123           HD2      PHE 123   7.492 -10.397  -0.332
  304    HE1  PHE 123           HE1      PHE 123   8.705  -7.960   3.775
  305    HE2  PHE 123           HE2      PHE 123   9.856 -10.089   0.277
  306    HZ   PHE 123           HZ       PHE 123  10.435  -8.720   2.301
  307    H    LYS 124           H        LYS 124   4.350 -10.161  -2.260
  308    HA   LYS 124           HA       LYS 124   7.048  -9.846  -3.545
  309   1HB   LYS 124          2HB       LYS 124   4.420 -11.348  -4.203
  310   2HB   LYS 124          1HB       LYS 124   5.586 -11.121  -5.447
  311   1HG   LYS 124          1HG       LYS 124   6.376 -12.357  -2.742
  312   2HG   LYS 124          2HG       LYS 124   5.618 -13.336  -3.960
  313   1HD   LYS 124          1HD       LYS 124   8.150 -11.740  -4.742
  314   2HD   LYS 124          2HD       LYS 124   8.298 -13.124  -3.697
  315   1HE   LYS 124          1HE       LYS 124   8.735 -13.969  -5.881
  316   2HE   LYS 124          2HE       LYS 124   7.187 -14.636  -5.391
  317   1HZ   LYS 124          1HZ       LYS 124   7.104 -13.735  -7.721
  318   2HZ   LYS 124          2HZ       LYS 124   6.065 -12.890  -6.773
  319   3HZ   LYS 124          3HZ       LYS 124   7.502 -12.227  -7.202
  320    H    ASN 125           H        ASN 125   3.697  -8.458  -4.093
  321    HA   ASN 125           HA       ASN 125   4.593  -7.033  -6.544
  322   1HB   ASN 125          2HB       ASN 125   2.242  -5.851  -5.214
  323   2HB   ASN 125          1HB       ASN 125   2.537  -6.057  -6.836
  324   1HD2  ASN 125          2HD2      ASN 125   2.370  -8.928  -7.352
  325   2HD2  ASN 125          1HD2      ASN 125   0.794  -9.408  -6.567
  326    H    LEU 126           H        LEU 126   4.395  -6.226  -3.010
  327    HA   LEU 126           HA       LEU 126   5.281  -3.518  -3.068
  328   1HB   LEU 126          1HB       LEU 126   6.400  -5.464  -0.980
  329   2HB   LEU 126          2HB       LEU 126   6.440  -3.788  -0.892
  330    HG   LEU 126           HG       LEU 126   3.809  -5.253  -0.974
  331   1HD1  LEU 126          1HD2      LEU 126   3.731  -4.565   1.498
  332   2HD1  LEU 126          2HD2      LEU 126   5.118  -5.644   1.197
  333   3HD1  LEU 126          3HD2      LEU 126   5.363  -3.893   1.373
  334   1HD2  LEU 126          1HD1      LEU 126   3.372  -3.029  -1.783
  335   2HD2  LEU 126          2HD1      LEU 126   2.882  -3.011  -0.089
  336   3HD2  LEU 126          3HD1      LEU 126   4.425  -2.270  -0.566
  337    H    LYS 127           H        LYS 127   7.310  -6.416  -3.179
  338    HA   LYS 127           HA       LYS 127   9.937  -5.208  -3.482
  339   1HB   LYS 127          1HB       LYS 127   8.955  -7.875  -4.755
  340   2HB   LYS 127          2HB       LYS 127  10.622  -7.352  -4.781
  341   1HG   LYS 127          1HG       LYS 127  10.811  -7.411  -2.409
  342   2HG   LYS 127          2HG       LYS 127   9.111  -7.801  -2.146
  343   1HD   LYS 127          1HD       LYS 127   9.388 -10.013  -2.507
  344   2HD   LYS 127          2HD       LYS 127  10.276  -9.822  -3.990
  345   1HE   LYS 127          1HE       LYS 127  11.561  -9.502  -1.170
  346   2HE   LYS 127          2HE       LYS 127  11.496 -11.038  -2.031
  347   1HZ   LYS 127          1HZ       LYS 127  13.623  -9.797  -2.501
  348   2HZ   LYS 127          2HZ       LYS 127  12.769 -10.010  -3.895
  349   3HZ   LYS 127          3HZ       LYS 127  12.773  -8.550  -3.160
  350    H    ARG 128           H        ARG 128   7.602  -6.128  -6.099
  351    HA   ARG 128           HA       ARG 128   9.356  -5.060  -8.262
  352   1HB   ARG 128          1HB       ARG 128   7.540  -4.820  -9.850
  353   2HB   ARG 128          2HB       ARG 128   7.387  -6.394  -9.106
  354   1HG   ARG 128          1HG       ARG 128   5.398  -5.676  -7.888
  355   2HG   ARG 128          2HG       ARG 128   5.580  -4.022  -8.319
  356   1HD   ARG 128          1HD       ARG 128   4.628  -6.332 -10.018
  357   2HD   ARG 128          2HD       ARG 128   3.800  -4.848  -9.667
  358    HE   ARG 128           HE       ARG 128   4.976  -5.307 -12.109
  359   1HH1  ARG 128          1HH1      ARG 128   5.807  -2.835  -9.766
  360   2HH1  ARG 128          2HH1      ARG 128   6.448  -1.780 -11.161
  361   1HH2  ARG 128          1HH2      ARG 128   5.724  -3.984 -13.554
  362   2HH2  ARG 128          2HH2      ARG 128   6.428  -2.366 -12.976
  363    H    VAL 129           H        VAL 129   6.832  -3.360  -6.334
  364    HA   VAL 129           HA       VAL 129   7.263  -0.911  -7.933
  365    HB   VAL 129           HB       VAL 129   6.011  -0.472  -5.305
  366   1HG1  VAL 129          1HG2      VAL 129   5.350   0.818  -7.975
  367   2HG1  VAL 129          2HG2      VAL 129   5.067   1.400  -6.291
  368   3HG1  VAL 129          3HG2      VAL 129   6.696   1.360  -7.007
  369   1HG2  VAL 129          1HG1      VAL 129   4.607  -2.377  -6.403
  370   2HG2  VAL 129          2HG1      VAL 129   3.721  -0.843  -6.579
  371   3HG2  VAL 129          3HG1      VAL 129   4.622  -1.506  -7.943
  372    H    ALA 130           H        ALA 130   8.574  -2.147  -4.834
  373    HA   ALA 130           HA       ALA 130  10.154   0.106  -3.941
  374   1HB   ALA 130          1HB       ALA 130   9.992  -1.887  -2.602
  375   2HB   ALA 130          2HB       ALA 130  10.672  -2.905  -3.905
  376   3HB   ALA 130          3HB       ALA 130  11.697  -1.702  -3.116
  377    H    LYS 131           H        LYS 131  11.145  -2.361  -6.430
  378    HA   LYS 131           HA       LYS 131  13.634  -0.776  -7.089
  379   1HB   LYS 131          1HB       LYS 131  14.052  -2.240  -8.946
  380   2HB   LYS 131          2HB       LYS 131  13.724  -3.119  -7.489
  381   1HG   LYS 131          1HG       LYS 131  12.803  -4.390  -9.259
  382   2HG   LYS 131          2HG       LYS 131  11.468  -3.795  -8.311
  383   1HD   LYS 131          1HD       LYS 131  10.973  -3.825 -10.719
  384   2HD   LYS 131          2HD       LYS 131  10.785  -2.228 -10.064
  385   1HE   LYS 131          1HE       LYS 131  12.971  -1.470 -11.031
  386   2HE   LYS 131          2HE       LYS 131  13.299  -3.095 -11.645
  387   1HZ   LYS 131          1HZ       LYS 131  11.286  -2.900 -13.094
  388   2HZ   LYS 131          2HZ       LYS 131  10.811  -1.474 -12.455
  389   3HZ   LYS 131          3HZ       LYS 131  12.189  -1.546 -13.349
  390    H    GLU 132           H        GLU 132  10.334  -0.804  -8.397
  391    HA   GLU 132           HA       GLU 132  10.662   0.957 -10.583
  392   1HB   GLU 132          1HB       GLU 132   8.524  -0.455  -9.572
  393   2HB   GLU 132          2HB       GLU 132   8.062   1.153  -9.063
  394   1HG   GLU 132          1HG       GLU 132   7.029   1.031 -11.194
  395   2HG   GLU 132          2HG       GLU 132   8.548   1.737 -11.714
  396    H    LEU 133           H        LEU 133   9.656   2.290  -7.264
  397    HA   LEU 133           HA       LEU 133   9.329   4.932  -7.859
  398   1HB   LEU 133          1HB       LEU 133  10.545   2.978  -5.715
  399   2HB   LEU 133          2HB       LEU 133  10.598   4.707  -5.462
  400    HG   LEU 133           HG       LEU 133   9.017   4.178  -4.469
  401   1HD1  LEU 133          1HD2      LEU 133   7.743   5.629  -5.919
  402   2HD1  LEU 133          2HD2      LEU 133   7.001   4.160  -6.667
  403   3HD1  LEU 133          3HD2      LEU 133   6.688   4.563  -4.948
  404   1HD2  LEU 133          1HD1      LEU 133   7.446   1.958  -5.232
  405   2HD2  LEU 133          2HD1      LEU 133   9.122   1.773  -4.701
  406   3HD2  LEU 133          3HD1      LEU 133   7.942   2.593  -3.661
  407    H    GLY 134           H        GLY 134  12.285   3.452  -6.929
  408   1HA   GLY 134          1HA       GLY 134  14.424   4.247  -8.528
  409   2HA   GLY 134          2HA       GLY 134  14.051   5.846  -7.913
  410    H    GLU 135           H        GLU 135  13.403   4.912  -5.187
  411    HA   GLU 135           HA       GLU 135  16.239   4.658  -4.100
  412   1HB   GLU 135          1HB       GLU 135  14.890   6.588  -3.366
  413   2HB   GLU 135          2HB       GLU 135  13.544   5.563  -2.896
  414   1HG   GLU 135          1HG       GLU 135  14.802   6.403  -0.966
  415   2HG   GLU 135          2HG       GLU 135  14.791   4.651  -0.989
  416    H    ASN 136           H        ASN 136  16.716   2.824  -2.768
  417    HA   ASN 136           HA       ASN 136  14.854   0.482  -3.358
  418   1HB   ASN 136          1HB       ASN 136  17.477   0.658  -4.091
  419   2HB   ASN 136          2HB       ASN 136  17.753   0.057  -2.470
  420   1HD2  ASN 136          2HD2      ASN 136  15.498  -0.576  -5.178
  421   2HD2  ASN 136          1HD2      ASN 136  15.376  -2.359  -4.799
  422    H    LEU 137           H        LEU 137  15.188  -1.418  -1.937
  423    HA   LEU 137           HA       LEU 137  13.861  -0.694   0.700
  424   1HB   LEU 137          1HB       LEU 137  12.453  -2.479   0.140
  425   2HB   LEU 137          2HB       LEU 137  12.652  -1.717  -1.363
  426    HG   LEU 137           HG       LEU 137  13.567  -4.454  -0.350
  427   1HD1  LEU 137          1HD2      LEU 137  11.401  -4.046  -1.798
  428   2HD1  LEU 137          2HD2      LEU 137  12.509  -3.941  -3.177
  429   3HD1  LEU 137          3HD2      LEU 137  12.451  -5.419  -2.208
  430   1HD2  LEU 137          1HD1      LEU 137  14.841  -3.367  -2.929
  431   2HD2  LEU 137          2HD1      LEU 137  15.717  -3.653  -1.411
  432   3HD2  LEU 137          3HD1      LEU 137  15.003  -5.010  -2.276
  433    H    THR 138           H        THR 138  13.449  -2.726   2.094
  434    HA   THR 138           HA       THR 138  15.452  -4.769   2.119
  435    HB   THR 138           HB       THR 138  16.770  -3.218   3.459
  436    HG1  THR 138           HG1      THR 138  16.703  -4.543   5.459
  437   1HG2  THR 138          1HG2      THR 138  16.168  -2.511   5.785
  438   2HG2  THR 138          2HG2      THR 138  15.171  -1.718   4.549
  439   3HG2  THR 138          3HG2      THR 138  14.501  -3.071   5.504
  440    H    ASP 139           H        ASP 139  14.814  -6.464   3.393
  441    HA   ASP 139           HA       ASP 139  12.076  -7.184   2.804
  442   1HB   ASP 139          1HB       ASP 139  12.621  -9.274   4.037
  443   2HB   ASP 139          2HB       ASP 139  13.603  -9.002   2.682
  444    H    GLU 140           H        GLU 140  13.578  -6.420   5.606
  445    HA   GLU 140           HA       GLU 140  11.541  -6.819   7.670
  446   1HB   GLU 140          1HB       GLU 140  12.975  -5.821   9.145
  447   2HB   GLU 140          2HB       GLU 140  13.980  -6.784   8.153
  448   1HG   GLU 140          1HG       GLU 140  15.286  -4.887   7.406
  449   2HG   GLU 140          2HG       GLU 140  13.934  -3.774   7.549
  450    H    GLU 141           H        GLU 141  12.438  -3.766   5.964
  451    HA   GLU 141           HA       GLU 141  10.212  -2.247   7.294
  452   1HB   GLU 141          1HB       GLU 141  10.348  -0.716   4.981
  453   2HB   GLU 141          2HB       GLU 141  11.147  -0.416   6.482
  454   1HG   GLU 141          2HG       GLU 141  13.258  -1.151   5.715
  455   2HG   GLU 141          1HG       GLU 141  12.593  -1.971   4.299
  456    H    LEU 142           H        LEU 142  10.322  -3.893   3.970
  457    HA   LEU 142           HA       LEU 142   7.621  -3.281   3.284
  458   1HB   LEU 142          2HB       LEU 142   8.811  -5.981   2.599
  459   2HB   LEU 142          1HB       LEU 142   7.749  -4.969   1.678
  460    HG   LEU 142           HG       LEU 142  10.761  -4.704   2.008
  461   1HD1  LEU 142          1HD1      LEU 142   9.758  -6.600   0.514
  462   2HD1  LEU 142          2HD1      LEU 142   9.151  -5.303  -0.553
  463   3HD1  LEU 142          3HD1      LEU 142  10.899  -5.498  -0.255
  464   1HD2  LEU 142          1HD2      LEU 142   8.823  -2.910   0.512
  465   2HD2  LEU 142          2HD2      LEU 142  10.164  -2.470   1.649
  466   3HD2  LEU 142          3HD2      LEU 142  10.510  -3.085   0.015
  467    H    GLN 143           H        GLN 143   8.789  -6.101   5.276
  468    HA   GLN 143           HA       GLN 143   6.048  -7.145   5.378
  469   1HB   GLN 143          1HB       GLN 143   8.485  -8.377   6.182
  470   2HB   GLN 143          2HB       GLN 143   7.495  -8.311   7.623
  471   1HG   GLN 143          2HG       GLN 143   6.763  -9.663   4.942
  472   2HG   GLN 143          1HG       GLN 143   7.040 -10.432   6.474
  473   1HE2  GLN 143          2HE2      GLN 143   4.345  -9.858   4.484
  474   2HE2  GLN 143          1HE2      GLN 143   3.372  -9.357   5.838
  475    H    GLU 144           H        GLU 144   7.852  -4.966   7.529
  476    HA   GLU 144           HA       GLU 144   5.759  -4.909   9.661
  477   1HB   GLU 144          2HB       GLU 144   8.198  -3.215   8.978
  478   2HB   GLU 144          1HB       GLU 144   6.917  -2.368   9.799
  479   1HG   GLU 144          1HG       GLU 144   8.452  -3.183  11.487
  480   2HG   GLU 144          2HG       GLU 144   6.921  -4.015  11.696
  481    H    MET 145           H        MET 145   6.118  -3.143   6.591
  482    HA   MET 145           HA       MET 145   3.754  -1.351   6.863
  483   1HB   MET 145          1HB       MET 145   5.092  -2.370   4.325
  484   2HB   MET 145          2HB       MET 145   3.845  -1.135   4.382
  485   1HG   MET 145          1HG       MET 145   6.660  -0.822   5.614
  486   2HG   MET 145          2HG       MET 145   6.094  -0.118   4.107
  487   1HE   MET 145          1HE       MET 145   7.018   0.963   7.458
  488   2HE   MET 145          2HE       MET 145   5.550   1.608   8.268
  489   3HE   MET 145          3HE       MET 145   5.736  -0.150   8.040
  490    H    ILE 146           H        ILE 146   4.180  -4.672   5.528
  491    HA   ILE 146           HA       ILE 146   1.482  -5.106   4.650
  492    HB   ILE 146           HB       ILE 146   3.746  -6.975   5.325
  493   1HG1  ILE 146          1HG1      ILE 146   3.713  -5.966   3.100
  494   2HG1  ILE 146          2HG1      ILE 146   3.572  -7.682   3.022
  495   1HG2  ILE 146          1HG2      ILE 146   1.789  -8.456   6.084
  496   2HG2  ILE 146          2HG2      ILE 146   0.749  -7.851   4.795
  497   3HG2  ILE 146          3HG2      ILE 146   2.041  -8.945   4.382
  498   1HD1  ILE 146          1HD1      ILE 146   1.088  -7.541   2.587
  499   2HD1  ILE 146          2HD1      ILE 146   1.136  -5.783   2.722
  500   3HD1  ILE 146          3HD1      ILE 146   1.997  -6.595   1.382
  501    H    ASP 147           H        ASP 147   3.000  -6.117   7.745
  502    HA   ASP 147           HA       ASP 147   0.480  -7.070   8.871
  503   1HB   ASP 147          2HB       ASP 147   2.861  -7.366   9.965
  504   2HB   ASP 147          1HB       ASP 147   2.518  -5.969  10.921
  505    H    GLU 148           H        GLU 148   1.807  -3.751   9.136
  506    HA   GLU 148           HA       GLU 148  -0.618  -2.800  10.661
  507   1HB   GLU 148          1HB       GLU 148  -0.031  -0.530  10.310
  508   2HB   GLU 148          2HB       GLU 148   1.328  -1.443  10.888
  509   1HG   GLU 148          2HG       GLU 148   2.620  -1.134   8.926
  510   2HG   GLU 148          1HG       GLU 148   1.252  -0.866   7.871
  511    H    ALA 149           H        ALA 149  -0.058  -2.901   7.147
  512    HA   ALA 149           HA       ALA 149  -2.616  -1.806   6.291
  513   1HB   ALA 149          1HB       ALA 149  -0.351  -1.943   4.964
  514   2HB   ALA 149          2HB       ALA 149  -0.609  -3.684   4.812
  515   3HB   ALA 149          3HB       ALA 149  -1.747  -2.544   4.077
  516    H    ASP 150           H        ASP 150  -1.646  -5.227   6.712
  517    HA   ASP 150           HA       ASP 150  -4.033  -6.509   5.381
  518   1HB   ASP 150          2HB       ASP 150  -1.464  -7.235   5.469
  519   2HB   ASP 150          1HB       ASP 150  -1.740  -7.563   7.094
  520    H    ARG 151           H        ARG 151  -5.767  -5.359   7.385
  521    HA   ARG 151           HA       ARG 151  -4.821  -6.153  10.054
  522   1HB   ARG 151          2HB       ARG 151  -6.524  -4.084   9.008
  523   2HB   ARG 151          1HB       ARG 151  -7.536  -5.052   9.954
  524   1HG   ARG 151          1HG       ARG 151  -4.840  -3.667  10.690
  525   2HG   ARG 151          2HG       ARG 151  -6.399  -3.165  11.250
  526   1HD   ARG 151          1HD       ARG 151  -5.266  -4.054  13.183
  527   2HD   ARG 151          2HD       ARG 151  -6.550  -5.157  12.782
  528    HE   ARG 151           HE       ARG 151  -4.990  -6.919  12.434
  529   1HH1  ARG 151          1HH1      ARG 151  -3.189  -3.986  12.089
  530   2HH1  ARG 151          2HH1      ARG 151  -1.712  -4.965  11.581
  531   1HH2  ARG 151          1HH2      ARG 151  -3.183  -7.916  12.110
  532   2HH2  ARG 151          2HH2      ARG 151  -1.606  -7.012  11.894
  533    H    ASP 152           H        ASP 152  -7.015  -7.692   7.882
  534    HA   ASP 152           HA       ASP 152  -8.079  -9.516  10.036
  535   1HB   ASP 152          2HB       ASP 152  -8.406  -9.524   6.976
  536   2HB   ASP 152          1HB       ASP 152  -8.528 -11.054   7.792
  537    H    GLY 153           H        GLY 153  -5.085  -9.460   8.224
  538   1HA   GLY 153          1HA       GLY 153  -3.122 -10.733   8.761
  539   2HA   GLY 153          2HA       GLY 153  -4.065 -11.789   9.811
  540    H    ASP 154           H        ASP 154  -4.498 -11.286   6.267
  541    HA   ASP 154           HA       ASP 154  -3.889 -14.263   5.847
  542   1HB   ASP 154          1HB       ASP 154  -5.313 -14.195   3.937
  543   2HB   ASP 154          2HB       ASP 154  -6.178 -13.626   5.337
  544    H    GLY 155           H        GLY 155  -2.170 -11.299   5.434
  545   1HA   GLY 155          1HA       GLY 155   0.129 -11.354   4.513
  546   2HA   GLY 155          2HA       GLY 155  -0.335 -12.635   3.407
  547    H    GLU 156           H        GLU 156  -2.661 -10.046   3.490
  548    HA   GLU 156           HA       GLU 156  -1.384  -8.388   1.445
  549   1HB   GLU 156          1HB       GLU 156  -3.216  -9.062  -0.468
  550   2HB   GLU 156          2HB       GLU 156  -1.681  -9.830  -0.265
  551   1HG   GLU 156          1HG       GLU 156  -2.746 -11.755   0.931
  552   2HG   GLU 156          2HG       GLU 156  -4.308 -11.011   0.717
  553    H    VAL 157           H        VAL 157  -2.416  -6.622   0.943
  554    HA   VAL 157           HA       VAL 157  -4.514  -5.515   2.843
  555    HB   VAL 157           HB       VAL 157  -3.328  -3.819   0.603
  556   1HG1  VAL 157          1HG2      VAL 157  -4.141  -3.022   3.375
  557   2HG1  VAL 157          2HG2      VAL 157  -3.407  -1.987   2.113
  558   3HG1  VAL 157          3HG2      VAL 157  -4.985  -2.716   1.832
  559   1HG2  VAL 157          1HG1      VAL 157  -1.259  -4.882   1.381
  560   2HG2  VAL 157          2HG1      VAL 157  -1.317  -3.250   2.041
  561   3HG2  VAL 157          3HG1      VAL 157  -1.725  -4.660   3.075
  562    H    SER 158           H        SER 158  -6.684  -5.344   2.243
  563    HA   SER 158           HA       SER 158  -7.463  -5.681  -0.670
  564   1HB   SER 158          2HB       SER 158  -8.280  -7.155   1.484
  565   2HB   SER 158          1HB       SER 158  -9.398  -5.844   1.661
  566    HG   SER 158           HG       SER 158 -10.413  -6.371  -0.239
  567    H    GLU 159           H        GLU 159  -9.725  -4.699  -0.938
  568    HA   GLU 159           HA       GLU 159  -9.394  -1.767  -1.296
  569   1HB   GLU 159          1HB       GLU 159 -11.499  -1.869  -2.474
  570   2HB   GLU 159          2HB       GLU 159 -10.604  -3.185  -3.018
  571   1HG   GLU 159          1HG       GLU 159 -12.908  -3.386  -0.924
  572   2HG   GLU 159          2HG       GLU 159 -13.049  -3.700  -2.637
  573    H    GLN 160           H        GLN 160 -11.536  -3.409   1.070
  574    HA   GLN 160           HA       GLN 160 -12.317  -0.735   2.043
  575   1HB   GLN 160          1HB       GLN 160 -13.359  -1.754   3.964
  576   2HB   GLN 160          2HB       GLN 160 -13.766  -2.652   2.532
  577   1HG   GLN 160          1HG       GLN 160 -11.724  -3.519   4.683
  578   2HG   GLN 160          2HG       GLN 160 -13.382  -4.066   4.602
  579   1HE2  GLN 160          2HE2      GLN 160 -13.728  -4.893   2.007
  580   2HE2  GLN 160          1HE2      GLN 160 -12.377  -6.015   1.514
  581    H    GLU 161           H        GLU 161  -9.421  -2.684   2.928
  582    HA   GLU 161           HA       GLU 161  -8.719  -0.685   5.082
  583   1HB   GLU 161          1HB       GLU 161  -6.307  -1.976   4.837
  584   2HB   GLU 161          2HB       GLU 161  -7.560  -2.592   5.808
  585   1HG   GLU 161          1HG       GLU 161  -8.278  -4.117   3.798
  586   2HG   GLU 161          2HG       GLU 161  -6.639  -3.732   3.237
  587    H    PHE 162           H        PHE 162  -8.074  -0.992   1.625
  588    HA   PHE 162           HA       PHE 162  -5.981   1.008   1.363
  589   1HB   PHE 162          1HB       PHE 162  -6.392  -0.358  -0.561
  590   2HB   PHE 162          2HB       PHE 162  -7.956  -0.657  -0.327
  591    HD1  PHE 162           HD1      PHE 162  -9.275  -0.119  -2.391
  592    HD2  PHE 162           HD2      PHE 162  -5.953   2.391  -1.272
  593    HE1  PHE 162           HE1      PHE 162  -9.113   0.633  -4.643
  594    HE2  PHE 162           HE2      PHE 162  -5.824   3.154  -3.473
  595    HZ   PHE 162           HZ       PHE 162  -7.136   1.993  -5.329
  596    H    LEU 163           H        LEU 163  -9.487   1.382   1.099
  597    HA   LEU 163           HA       LEU 163  -9.110   4.407   0.957
  598   1HB   LEU 163          1HB       LEU 163 -11.740   4.452   0.850
  599   2HB   LEU 163          2HB       LEU 163 -10.771   4.153  -0.537
  600    HG   LEU 163           HG       LEU 163 -13.020   2.765  -0.155
  601   1HD1  LEU 163          1HD2      LEU 163 -11.457   2.339  -2.081
  602   2HD1  LEU 163          2HD2      LEU 163 -10.490   1.308  -0.999
  603   3HD1  LEU 163          3HD2      LEU 163 -12.139   0.830  -1.420
  604   1HD2  LEU 163          1HD1      LEU 163 -11.319   1.076   1.549
  605   2HD2  LEU 163          2HD1      LEU 163 -12.828   1.897   1.986
  606   3HD2  LEU 163          3HD1      LEU 163 -12.842   0.640   0.720
  607    H    ARG 164           H        ARG 164 -10.809   2.063   3.225
  608    HA   ARG 164           HA       ARG 164 -11.383   4.400   5.068
  609   1HB   ARG 164          1HB       ARG 164 -13.198   2.752   4.481
  610   2HB   ARG 164          2HB       ARG 164 -12.289   1.468   5.244
  611   1HG   ARG 164          1HG       ARG 164 -14.069   2.163   6.719
  612   2HG   ARG 164          2HG       ARG 164 -12.541   2.568   7.487
  613   1HD   ARG 164          1HD       ARG 164 -12.799   4.986   6.779
  614   2HD   ARG 164          2HD       ARG 164 -14.333   4.587   5.966
  615    HE   ARG 164           HE       ARG 164 -14.555   3.625   8.704
  616   1HH1  ARG 164          1HH1      ARG 164 -14.259   6.702   7.113
  617   2HH1  ARG 164          2HH1      ARG 164 -15.113   7.576   8.475
  618   1HH2  ARG 164          1HH2      ARG 164 -15.519   4.642  10.233
  619   2HH2  ARG 164          2HH2      ARG 164 -15.786   6.439  10.148
  620    H    ILE 165           H        ILE 165  -9.128   1.459   5.523
  621    HA   ILE 165           HA       ILE 165  -7.789   0.811   6.697
  622    HB   ILE 165           HB       ILE 165  -7.634   3.213   7.491
  623   1HG1  ILE 165          1HG1      ILE 165  -5.713   2.018   7.705
  624   2HG1  ILE 165          2HG1      ILE 165  -5.972   2.740   9.275
  625   1HG2  ILE 165          1HG2      ILE 165  -9.701   3.060   8.917
  626   2HG2  ILE 165          2HG2      ILE 165  -8.761   2.104  10.073
  627   3HG2  ILE 165          3HG2      ILE 165  -8.273   3.822   9.659
  628   1HD1  ILE 165          1HD1      ILE 165  -6.885   0.410  10.062
  629   2HD1  ILE 165          2HD1      ILE 165  -6.338  -0.224   8.489
  630   3HD1  ILE 165          3HD1      ILE 165  -5.151   0.453   9.619
  Start of MODEL   12
    1    H    PHE  86           H        PHE  86  -0.681   1.732   3.174
    2    HA   PHE  86           HA       PHE  86   1.582   2.241   1.404
    3   1HB   PHE  86          1HB       PHE  86  -1.428   2.634   0.991
    4   2HB   PHE  86          2HB       PHE  86  -0.314   3.209  -0.219
    5    HD1  PHE  86           HD1      PHE  86  -2.027   0.249   0.893
    6    HD2  PHE  86           HD2      PHE  86   1.604   1.548  -1.018
    7    HE1  PHE  86           HE1      PHE  86  -1.551  -2.062   0.183
    8    HE2  PHE  86           HE2      PHE  86   2.082  -0.771  -1.664
    9    HZ   PHE  86           HZ       PHE  86   0.516  -2.572  -1.060
   10    H    GLY  87           H        GLY  87   0.104   4.587   3.509
   11   1HA   GLY  87          1HA       GLY  87   0.683   7.074   1.987
   12   2HA   GLY  87          2HA       GLY  87   0.466   6.991   3.728
   13    H    ASP  88           H        ASP  88   2.503   5.379   4.495
   14    HA   ASP  88           HA       ASP  88   4.857   7.206   4.436
   15   1HB   ASP  88          1HB       ASP  88   4.099   5.765   6.427
   16   2HB   ASP  88          2HB       ASP  88   4.786   4.385   5.584
   17    H    PHE  89           H        PHE  89   4.313   3.945   3.035
   18    HA   PHE  89           HA       PHE  89   6.891   3.607   1.634
   19   1HB   PHE  89          2HB       PHE  89   5.251   1.785   2.144
   20   2HB   PHE  89          1HB       PHE  89   4.184   2.361   0.908
   21    HD1  PHE  89           HD1      PHE  89   4.694   1.937  -1.479
   22    HD2  PHE  89           HD2      PHE  89   7.596   0.805   1.495
   23    HE1  PHE  89           HE1      PHE  89   5.854   0.552  -3.125
   24    HE2  PHE  89           HE2      PHE  89   8.737  -0.581  -0.172
   25    HZ   PHE  89           HZ       PHE  89   7.916  -0.665  -2.512
   26    H    LEU  90           H        LEU  90   3.937   5.331   0.768
   27    HA   LEU  90           HA       LEU  90   4.501   5.858  -2.121
   28   1HB   LEU  90          1HB       LEU  90   2.190   5.948  -1.299
   29   2HB   LEU  90          2HB       LEU  90   2.563   7.179  -0.124
   30    HG   LEU  90           HG       LEU  90   3.001   8.870  -1.859
   31   1HD1  LEU  90          1HD1      LEU  90   3.797   7.613  -3.791
   32   2HD1  LEU  90          2HD1      LEU  90   2.307   6.666  -3.906
   33   3HD1  LEU  90          3HD1      LEU  90   2.294   8.410  -4.276
   34   1HD2  LEU  90          1HD2      LEU  90   0.255   7.494  -2.142
   35   2HD2  LEU  90          2HD2      LEU  90   0.739   8.627  -0.860
   36   3HD2  LEU  90          3HD2      LEU  90   0.658   9.183  -2.535
   37    H    THR  91           H        THR  91   4.766   7.790   0.876
   38    HA   THR  91           HA       THR  91   6.091  10.126  -0.345
   39    HB   THR  91           HB       THR  91   6.497   9.182   2.613
   40    HG1  THR  91           HG1      THR  91   4.515  10.493   2.861
   41   1HG2  THR  91          1HG2      THR  91   6.464  11.592   3.136
   42   2HG2  THR  91          2HG2      THR  91   7.793  11.244   2.009
   43   3HG2  THR  91          3HG2      THR  91   6.297  12.016   1.415
   44    H    VAL  92           H        VAL  92   7.551   7.274   1.033
   45    HA   VAL  92           HA       VAL  92  10.375   8.002   0.460
   46    HB   VAL  92           HB       VAL  92   9.104   5.303   0.900
   47   1HG1  VAL  92          1HG2      VAL  92  12.044   5.901   1.412
   48   2HG1  VAL  92          2HG2      VAL  92  11.168   4.361   1.697
   49   3HG1  VAL  92          3HG2      VAL  92  11.344   4.948   0.056
   50   1HG2  VAL  92          1HG1      VAL  92   8.677   6.756   2.944
   51   2HG2  VAL  92          2HG1      VAL  92   9.687   5.369   3.314
   52   3HG2  VAL  92          3HG1      VAL  92  10.426   6.986   3.126
   53    H    MET  93           H        MET  93   7.967   6.042  -1.386
   54    HA   MET  93           HA       MET  93   9.510   5.499  -3.758
   55   1HB   MET  93          1HB       MET  93   7.391   4.400  -3.364
   56   2HB   MET  93          2HB       MET  93   6.492   5.873  -3.243
   57   1HG   MET  93          1HG       MET  93   7.772   5.405  -5.924
   58   2HG   MET  93          2HG       MET  93   6.489   4.316  -5.544
   59   1HE   MET  93          1HE       MET  93   5.238   5.312  -7.679
   60   2HE   MET  93          2HE       MET  93   4.842   7.044  -7.899
   61   3HE   MET  93          3HE       MET  93   6.545   6.509  -7.957
   62    H    THR  94           H        THR  94   7.501   8.252  -3.157
   63    HA   THR  94           HA       THR  94   7.780   9.851  -5.578
   64    HB   THR  94           HB       THR  94   7.261  11.923  -4.261
   65    HG1  THR  94           HG1      THR  94   8.068  10.224  -2.260
   66   1HG2  THR  94          1HG2      THR  94   5.034  11.302  -3.475
   67   2HG2  THR  94          2HG2      THR  94   5.370  10.535  -5.046
   68   3HG2  THR  94          3HG2      THR  94   5.428   9.579  -3.566
   69    H    GLN  95           H        GLN  95  10.022   9.856  -2.812
   70    HA   GLN  95           HA       GLN  95  11.978  11.793  -3.671
   71   1HB   GLN  95          1HB       GLN  95  12.544   9.024  -2.435
   72   2HB   GLN  95          2HB       GLN  95  13.691  10.346  -2.450
   73   1HG   GLN  95          1HG       GLN  95  12.329  11.682  -0.890
   74   2HG   GLN  95          2HG       GLN  95  11.001  10.530  -0.959
   75   1HE2  GLN  95          2HE2      GLN  95  11.876  11.158   1.442
   76   2HE2  GLN  95          1HE2      GLN  95  12.802   9.734   2.154
   77    H    LYS  96           H        LYS  96  11.444   8.632  -5.117
   78    HA   LYS  96           HA       LYS  96  13.955   8.834  -6.870
   79   1HB   LYS  96          1HB       LYS  96  12.259   6.299  -6.365
   80   2HB   LYS  96          2HB       LYS  96  13.679   6.434  -7.366
   81   1HG   LYS  96          1HG       LYS  96  14.720   5.548  -5.517
   82   2HG   LYS  96          2HG       LYS  96  14.928   7.248  -5.154
   83   1HD   LYS  96          1HD       LYS  96  12.517   6.894  -3.878
   84   2HD   LYS  96          2HD       LYS  96  12.966   5.202  -3.931
   85   1HE   LYS  96          1HE       LYS  96  15.115   5.707  -2.664
   86   2HE   LYS  96          2HE       LYS  96  14.781   7.440  -2.766
   87   1HZ   LYS  96          1HZ       LYS  96  13.454   5.475  -0.988
   88   2HZ   LYS  96          2HZ       LYS  96  13.681   7.111  -0.759
   89   3HZ   LYS  96          3HZ       LYS  96  12.452   6.594  -1.673
   90    H    MET  97           H        MET  97  10.383   8.218  -7.037
   91    HA   MET  97           HA       MET  97  10.419   9.305  -9.874
   92   1HB   MET  97          1HB       MET  97  10.691   6.750  -9.934
   93   2HB   MET  97          2HB       MET  97   9.116   6.592  -9.175
   94   1HG   MET  97          1HG       MET  97   8.052   7.734 -11.191
   95   2HG   MET  97          2HG       MET  97   9.649   7.906 -11.939
   96   1HE   MET  97          1HE       MET  97  11.322   5.395 -11.814
   97   2HE   MET  97          2HE       MET  97  10.599   4.349 -13.069
   98   3HE   MET  97          3HE       MET  97  10.766   6.105 -13.362
   99    H    SER  98           H        SER  98   8.751  10.579 -10.260
  100    HA   SER  98           HA       SER  98   6.591  11.517 -10.333
  101   1HB   SER  98          1HB       SER  98   5.639   9.203  -9.641
  102   2HB   SER  98          2HB       SER  98   5.592   9.809  -7.981
  103    HG   SER  98           HG       SER  98   3.644  10.318  -8.890
  104    H    GLU  99           H        GLU  99   5.137  12.904  -9.038
  105    HA   GLU  99           HA       GLU  99   6.810  14.909  -7.588
  106   1HB   GLU  99          1HB       GLU  99   5.183  15.510  -9.345
  107   2HB   GLU  99          2HB       GLU  99   3.844  14.835  -8.429
  108   1HG   GLU  99          1HG       GLU  99   3.956  17.359  -8.454
  109   2HG   GLU  99          2HG       GLU  99   3.833  16.660  -6.863
  110    H    LYS 100           H        LYS 100   5.835  16.020  -5.591
  111    HA   LYS 100           HA       LYS 100   5.445  13.858  -3.436
  112   1HB   LYS 100          1HB       LYS 100   6.632  15.322  -1.868
  113   2HB   LYS 100          2HB       LYS 100   7.625  14.663  -3.130
  114   1HG   LYS 100          1HG       LYS 100   6.537  17.496  -3.567
  115   2HG   LYS 100          2HG       LYS 100   7.707  17.292  -2.278
  116   1HD   LYS 100          1HD       LYS 100   9.390  16.325  -3.802
  117   2HD   LYS 100          2HD       LYS 100   8.283  16.275  -5.151
  118   1HE   LYS 100          1HE       LYS 100   8.959  18.964  -3.761
  119   2HE   LYS 100          2HE       LYS 100  10.077  18.263  -4.924
  120   1HZ   LYS 100          1HZ       LYS 100   7.197  18.457  -5.781
  121   2HZ   LYS 100          2HZ       LYS 100   8.105  19.844  -5.836
  122   3HZ   LYS 100          3HZ       LYS 100   8.466  18.487  -6.708
  123    H    ASP 101           H        ASP 101   3.178  14.207  -4.158
  124    HA   ASP 101           HA       ASP 101   1.739  16.495  -2.859
  125   1HB   ASP 101          1HB       ASP 101   0.913  14.075  -4.598
  126   2HB   ASP 101          2HB       ASP 101  -0.279  15.154  -3.913
  127    H    THR 102           H        THR 102  -0.600  15.423  -1.948
  128    HA   THR 102           HA       THR 102  -0.174  13.408   0.181
  129    HB   THR 102           HB       THR 102   0.972  15.126   1.433
  130    HG1  THR 102           HG1      THR 102  -1.514  15.320   2.637
  131   1HG2  THR 102          1HG2      THR 102   0.131  17.270   0.426
  132   2HG2  THR 102          2HG2      THR 102  -1.472  16.996   1.155
  133   3HG2  THR 102          3HG2      THR 102  -0.048  17.261   2.194
  134    H    LYS 103           H        LYS 103  -1.987  12.641   1.061
  135    HA   LYS 103           HA       LYS 103  -4.098  11.885   1.190
  136   1HB   LYS 103          1HB       LYS 103  -5.512  13.251   2.275
  137   2HB   LYS 103          2HB       LYS 103  -4.305  14.475   2.187
  138   1HG   LYS 103          1HG       LYS 103  -6.672  14.290   0.178
  139   2HG   LYS 103          2HG       LYS 103  -6.805  15.031   1.730
  140   1HD   LYS 103          1HD       LYS 103  -5.986  16.982   1.071
  141   2HD   LYS 103          2HD       LYS 103  -4.493  16.326   0.516
  142   1HE   LYS 103          1HE       LYS 103  -7.116  16.366  -1.166
  143   2HE   LYS 103          2HE       LYS 103  -5.916  17.647  -1.216
  144   1HZ   LYS 103          1HZ       LYS 103  -4.308  16.174  -2.240
  145   2HZ   LYS 103          2HZ       LYS 103  -5.041  14.821  -1.804
  146   3HZ   LYS 103          3HZ       LYS 103  -5.705  15.703  -3.028
  147    H    GLU 104           H        GLU 104  -6.615  11.879  -0.185
  148    HA   GLU 104           HA       GLU 104  -7.308  10.765  -2.208
  149   1HB   GLU 104          1HB       GLU 104  -7.784  12.346  -3.679
  150   2HB   GLU 104          2HB       GLU 104  -7.041  13.458  -2.577
  151   1HG   GLU 104          1HG       GLU 104  -4.830  13.179  -4.049
  152   2HG   GLU 104          2HG       GLU 104  -5.802  12.222  -5.124
  153    H    GLU 105           H        GLU 105  -3.839  11.582  -2.654
  154    HA   GLU 105           HA       GLU 105  -3.139   9.652  -4.597
  155   1HB   GLU 105          1HB       GLU 105  -1.295  10.743  -2.391
  156   2HB   GLU 105          2HB       GLU 105  -0.821  10.002  -3.915
  157   1HG   GLU 105          1HG       GLU 105  -2.129  12.762  -3.597
  158   2HG   GLU 105          2HG       GLU 105  -0.495  12.388  -4.112
  159    H    ILE 106           H        ILE 106  -3.632   9.016  -1.098
  160    HA   ILE 106           HA       ILE 106  -2.322   6.379  -1.080
  161    HB   ILE 106           HB       ILE 106  -3.602   7.614   0.913
  162   1HG1  ILE 106          1HG1      ILE 106  -2.287   5.501   1.180
  163   2HG1  ILE 106          2HG1      ILE 106  -3.590   5.730   2.314
  164   1HG2  ILE 106          1HG2      ILE 106  -5.994   7.520  -0.042
  165   2HG2  ILE 106          2HG2      ILE 106  -5.954   5.769   0.042
  166   3HG2  ILE 106          3HG2      ILE 106  -5.898   6.684   1.535
  167   1HD1  ILE 106          1HD1      ILE 106  -5.016   4.005   1.086
  168   2HD1  ILE 106          2HD1      ILE 106  -3.670   3.726  -0.044
  169   3HD1  ILE 106          3HD1      ILE 106  -3.494   3.351   1.686
  170    H    LEU 107           H        LEU 107  -5.383   7.371  -2.431
  171    HA   LEU 107           HA       LEU 107  -6.144   4.595  -3.124
  172   1HB   LEU 107          1HB       LEU 107  -7.543   7.140  -4.109
  173   2HB   LEU 107          2HB       LEU 107  -8.074   5.500  -4.438
  174    HG   LEU 107           HG       LEU 107  -8.084   6.957  -1.741
  175   1HD1  LEU 107          1HD1      LEU 107 -10.026   7.329  -3.330
  176   2HD1  LEU 107          2HD1      LEU 107 -10.317   5.570  -3.381
  177   3HD1  LEU 107          3HD1      LEU 107 -10.545   6.464  -1.862
  178   1HD2  LEU 107          1HD2      LEU 107  -8.815   3.970  -2.120
  179   2HD2  LEU 107          2HD2      LEU 107  -7.403   4.567  -1.221
  180   3HD2  LEU 107          3HD2      LEU 107  -9.024   4.935  -0.640
  181    H    LYS 108           H        LYS 108  -4.752   7.351  -4.920
  182    HA   LYS 108           HA       LYS 108  -4.600   5.917  -7.525
  183   1HB   LYS 108          1HB       LYS 108  -2.954   8.305  -6.445
  184   2HB   LYS 108          2HB       LYS 108  -2.852   7.742  -8.090
  185   1HG   LYS 108          1HG       LYS 108  -5.068   8.505  -8.691
  186   2HG   LYS 108          2HG       LYS 108  -5.571   8.687  -7.008
  187   1HD   LYS 108          1HD       LYS 108  -3.916  10.475  -6.621
  188   2HD   LYS 108          2HD       LYS 108  -3.291  10.373  -8.256
  189   1HE   LYS 108          1HE       LYS 108  -5.489  11.207  -9.189
  190   2HE   LYS 108          2HE       LYS 108  -6.227  11.110  -7.583
  191   1HZ   LYS 108          1HZ       LYS 108  -3.994  12.646  -7.023
  192   2HZ   LYS 108          2HZ       LYS 108  -4.345  13.198  -8.525
  193   3HZ   LYS 108          3HZ       LYS 108  -5.466  13.300  -7.284
  194    H    ALA 109           H        ALA 109  -2.272   6.214  -4.732
  195    HA   ALA 109           HA       ALA 109  -0.101   4.774  -6.070
  196   1HB   ALA 109          1HB       ALA 109  -0.761   5.042  -3.044
  197   2HB   ALA 109          2HB       ALA 109   0.825   4.606  -3.732
  198   3HB   ALA 109          3HB       ALA 109   0.142   6.226  -4.014
  199    H    PHE 110           H        PHE 110  -2.821   3.484  -4.018
  200    HA   PHE 110           HA       PHE 110  -1.767   0.680  -4.274
  201   1HB   PHE 110          1HB       PHE 110  -3.099   1.366  -2.380
  202   2HB   PHE 110          2HB       PHE 110  -4.310   1.883  -3.184
  203    HD1  PHE 110           HD1      PHE 110  -3.728  -0.755  -1.172
  204    HD2  PHE 110           HD2      PHE 110  -5.462  -0.061  -5.055
  205    HE1  PHE 110           HE1      PHE 110  -5.005  -2.865  -1.037
  206    HE2  PHE 110           HE2      PHE 110  -6.582  -2.175  -4.960
  207    HZ   PHE 110           HZ       PHE 110  -6.390  -3.596  -3.033
  208    H    LYS 111           H        LYS 111  -4.189   2.649  -5.994
  209    HA   LYS 111           HA       LYS 111  -4.993   0.392  -7.709
  210   1HB   LYS 111          1HB       LYS 111  -6.361   2.630  -7.157
  211   2HB   LYS 111          2HB       LYS 111  -5.578   3.243  -8.596
  212   1HG   LYS 111          1HG       LYS 111  -7.760   2.269  -9.223
  213   2HG   LYS 111          2HG       LYS 111  -6.487   1.269  -9.888
  214   1HD   LYS 111          1HD       LYS 111  -6.929  -0.149  -7.498
  215   2HD   LYS 111          2HD       LYS 111  -8.457   0.615  -7.580
  216   1HE   LYS 111          1HE       LYS 111  -9.137  -0.564  -9.559
  217   2HE   LYS 111          2HE       LYS 111  -7.515  -0.679 -10.214
  218   1HZ   LYS 111          1HZ       LYS 111  -6.955  -2.261  -8.311
  219   2HZ   LYS 111          2HZ       LYS 111  -8.592  -2.368  -7.946
  220   3HZ   LYS 111          3HZ       LYS 111  -8.022  -2.816  -9.497
  221    H    LEU 112           H        LEU 112  -2.389   2.971  -8.245
  222    HA   LEU 112           HA       LEU 112  -1.709   1.793 -10.876
  223   1HB   LEU 112          2HB       LEU 112  -0.129   3.419 -11.028
  224   2HB   LEU 112          1HB       LEU 112  -1.369   4.202 -10.141
  225    HG   LEU 112           HG       LEU 112   0.017   3.346  -8.070
  226   1HD1  LEU 112          1HD1      LEU 112   1.862   2.136  -9.305
  227   2HD1  LEU 112          2HD1      LEU 112   2.289   3.627 -10.166
  228   3HD1  LEU 112          3HD1      LEU 112   2.543   3.496  -8.408
  229   1HD2  LEU 112          1HD2      LEU 112   0.925   5.814  -9.739
  230   2HD2  LEU 112          2HD2      LEU 112  -0.426   5.794  -8.585
  231   3HD2  LEU 112          3HD2      LEU 112   1.235   5.608  -7.998
  232    H    PHE 113           H        PHE 113  -0.831   1.005  -7.572
  233    HA   PHE 113           HA       PHE 113   1.306  -0.909  -8.089
  234   1HB   PHE 113          1HB       PHE 113  -0.472  -0.260  -5.835
  235   2HB   PHE 113          2HB       PHE 113  -0.640  -1.940  -6.063
  236    HD1  PHE 113           HD1      PHE 113   1.471   0.799  -5.029
  237    HD2  PHE 113           HD2      PHE 113   1.556  -3.389  -5.931
  238    HE1  PHE 113           HE1      PHE 113   3.531   0.560  -3.676
  239    HE2  PHE 113           HE2      PHE 113   3.593  -3.636  -4.536
  240    HZ   PHE 113           HZ       PHE 113   4.576  -1.665  -3.414
  241    H    ASP 114           H        ASP 114  -2.200  -1.350  -8.283
  242    HA   ASP 114           HA       ASP 114  -2.131  -4.188  -9.055
  243   1HB   ASP 114          2HB       ASP 114  -4.458  -2.313  -9.892
  244   2HB   ASP 114          1HB       ASP 114  -4.432  -4.033  -9.805
  245    H    ASP 115           H        ASP 115  -0.138  -3.039 -10.894
  246    HA   ASP 115           HA       ASP 115  -0.821  -2.643 -13.548
  247   1HB   ASP 115          2HB       ASP 115   1.256  -4.013 -14.258
  248   2HB   ASP 115          1HB       ASP 115   1.485  -2.611 -13.299
  249    H    ASP 116           H        ASP 116  -1.999  -5.503 -12.094
  250    HA   ASP 116           HA       ASP 116  -2.197  -7.106 -14.630
  251   1HB   ASP 116          1HB       ASP 116  -0.837  -8.206 -12.625
  252   2HB   ASP 116          2HB       ASP 116  -2.419  -8.429 -11.896
  253    H    GLU 117           H        GLU 117  -3.873  -5.666 -11.715
  254    HA   GLU 117           HA       GLU 117  -5.888  -4.563 -11.692
  255   1HB   GLU 117          2HB       GLU 117  -5.970  -4.260 -14.086
  256   2HB   GLU 117          1HB       GLU 117  -6.664  -5.886 -14.114
  257   1HG   GLU 117          1HG       GLU 117  -8.450  -3.922 -14.178
  258   2HG   GLU 117          2HG       GLU 117  -8.713  -5.061 -12.867
  259    H    THR 118           H        THR 118  -5.245  -6.608 -10.473
  260    HA   THR 118           HA       THR 118  -7.586  -8.474  -9.874
  261    HB   THR 118           HB       THR 118  -6.114  -9.701  -8.311
  262    HG1  THR 118           HG1      THR 118  -4.520  -7.445  -8.767
  263   1HG2  THR 118          1HG2      THR 118  -4.324 -10.521  -9.767
  264   2HG2  THR 118          2HG2      THR 118  -5.819 -10.323 -10.723
  265   3HG2  THR 118          3HG2      THR 118  -4.508  -9.141 -10.860
  266    H    GLY 119           H        GLY 119  -5.813  -5.817  -8.272
  267   1HA   GLY 119          1HA       GLY 119  -6.751  -4.179  -6.746
  268   2HA   GLY 119          2HA       GLY 119  -8.256  -5.091  -6.710
  269    H    LYS 120           H        LYS 120  -4.996  -6.133  -5.851
  270    HA   LYS 120           HA       LYS 120  -5.348  -5.843  -2.972
  271   1HB   LYS 120          1HB       LYS 120  -4.990  -8.819  -3.459
  272   2HB   LYS 120          2HB       LYS 120  -5.469  -7.964  -2.047
  273   1HG   LYS 120          1HG       LYS 120  -7.439  -9.067  -2.532
  274   2HG   LYS 120          2HG       LYS 120  -7.809  -7.546  -3.251
  275   1HD   LYS 120          1HD       LYS 120  -8.519  -9.340  -4.731
  276   2HD   LYS 120          2HD       LYS 120  -7.252  -8.448  -5.529
  277   1HE   LYS 120          1HE       LYS 120  -7.013 -10.916  -5.871
  278   2HE   LYS 120          2HE       LYS 120  -5.584 -10.204  -5.142
  279   1HZ   LYS 120          1HZ       LYS 120  -6.169 -12.210  -3.824
  280   2HZ   LYS 120          2HZ       LYS 120  -6.379 -10.944  -2.885
  281   3HZ   LYS 120          3HZ       LYS 120  -7.720 -11.626  -3.516
  282    H    ILE 121           H        ILE 121  -3.315  -5.597  -2.146
  283    HA   ILE 121           HA       ILE 121  -0.952  -6.408  -3.958
  284    HB   ILE 121           HB       ILE 121  -0.661  -4.393  -1.681
  285   1HG1  ILE 121          2HG1      ILE 121  -0.042  -2.797  -3.598
  286   2HG1  ILE 121          1HG1      ILE 121  -0.554  -4.001  -4.777
  287   1HG2  ILE 121          1HG2      ILE 121   1.366  -5.548  -1.821
  288   2HG2  ILE 121          2HG2      ILE 121   1.400  -5.469  -3.587
  289   3HG2  ILE 121          3HG2      ILE 121   1.612  -3.995  -2.599
  290   1HD1  ILE 121          1HD1      ILE 121  -2.955  -3.592  -4.142
  291   2HD1  ILE 121          2HD1      ILE 121  -2.404  -2.611  -2.753
  292   3HD1  ILE 121          3HD1      ILE 121  -2.168  -2.041  -4.408
  293    H    SER 122           H        SER 122   0.374  -7.717  -3.270
  294    HA   SER 122           HA       SER 122   0.051  -9.187  -0.630
  295   1HB   SER 122          2HB       SER 122   1.041 -11.256  -1.710
  296   2HB   SER 122          1HB       SER 122  -0.549 -10.880  -2.307
  297    HG   SER 122           HG       SER 122   0.585  -9.730  -4.071
  298    H    PHE 123           H        PHE 123   2.233 -10.087  -0.078
  299    HA   PHE 123           HA       PHE 123   4.333  -7.995   0.254
  300   1HB   PHE 123          2HB       PHE 123   4.041  -9.840   1.960
  301   2HB   PHE 123          1HB       PHE 123   4.552 -11.077   0.857
  302    HD1  PHE 123           HD1      PHE 123   6.917 -11.468   0.355
  303    HD2  PHE 123           HD2      PHE 123   5.672  -8.183   2.853
  304    HE1  PHE 123           HE1      PHE 123   9.201 -11.241   1.249
  305    HE2  PHE 123           HE2      PHE 123   7.919  -8.108   3.784
  306    HZ   PHE 123           HZ       PHE 123   9.733  -9.312   2.779
  307    H    LYS 124           H        LYS 124   4.098 -10.446  -2.230
  308    HA   LYS 124           HA       LYS 124   6.943 -10.252  -3.133
  309   1HB   LYS 124          2HB       LYS 124   4.351 -11.564  -4.301
  310   2HB   LYS 124          1HB       LYS 124   5.819 -11.470  -5.191
  311   1HG   LYS 124          1HG       LYS 124   5.870 -13.632  -4.352
  312   2HG   LYS 124          2HG       LYS 124   7.047 -12.793  -3.361
  313   1HD   LYS 124          2HD       LYS 124   5.416 -12.617  -1.481
  314   2HD   LYS 124          1HD       LYS 124   4.107 -13.251  -2.450
  315   1HE   LYS 124          1HE       LYS 124   6.675 -14.855  -1.724
  316   2HE   LYS 124          2HE       LYS 124   5.217 -14.859  -0.741
  317   1HZ   LYS 124          1HZ       LYS 124   3.944 -15.743  -2.698
  318   2HZ   LYS 124          2HZ       LYS 124   5.291 -15.754  -3.625
  319   3HZ   LYS 124          3HZ       LYS 124   5.178 -16.764  -2.334
  320    H    ASN 125           H        ASN 125   3.772  -8.642  -4.024
  321    HA   ASN 125           HA       ASN 125   4.987  -7.260  -6.403
  322   1HB   ASN 125          1HB       ASN 125   2.605  -5.920  -5.245
  323   2HB   ASN 125          2HB       ASN 125   3.023  -6.182  -6.850
  324   1HD2  ASN 125          2HD2      ASN 125   2.922  -9.134  -7.016
  325   2HD2  ASN 125          1HD2      ASN 125   1.167  -9.465  -6.683
  326    H    LEU 126           H        LEU 126   4.441  -6.410  -2.936
  327    HA   LEU 126           HA       LEU 126   5.634  -3.820  -2.830
  328   1HB   LEU 126          1HB       LEU 126   6.230  -5.947  -0.672
  329   2HB   LEU 126          2HB       LEU 126   6.514  -4.329  -0.501
  330    HG   LEU 126           HG       LEU 126   3.696  -5.304  -0.987
  331   1HD1  LEU 126          1HD1      LEU 126   4.678  -6.030   1.261
  332   2HD1  LEU 126          2HD1      LEU 126   5.094  -4.345   1.628
  333   3HD1  LEU 126          3HD1      LEU 126   3.388  -4.819   1.469
  334   1HD2  LEU 126          1HD2      LEU 126   4.746  -2.490  -0.222
  335   2HD2  LEU 126          2HD2      LEU 126   3.836  -2.951  -1.679
  336   3HD2  LEU 126          3HD2      LEU 126   3.038  -2.983  -0.112
  337    H    LYS 127           H        LYS 127   7.393  -6.889  -2.673
  338    HA   LYS 127           HA       LYS 127  10.118  -5.935  -2.825
  339   1HB   LYS 127          1HB       LYS 127   8.929  -8.625  -3.858
  340   2HB   LYS 127          2HB       LYS 127  10.606  -8.237  -4.163
  341   1HG   LYS 127          2HG       LYS 127  10.982  -7.857  -1.761
  342   2HG   LYS 127          1HG       LYS 127   9.334  -8.482  -1.404
  343   1HD   LYS 127          1HD       LYS 127   9.939 -10.708  -2.187
  344   2HD   LYS 127          2HD       LYS 127  11.467 -10.149  -2.880
  345   1HE   LYS 127          1HE       LYS 127  12.362  -9.533  -0.605
  346   2HE   LYS 127          2HE       LYS 127  10.834  -9.931   0.155
  347   1HZ   LYS 127          1HZ       LYS 127  12.412 -11.829   0.333
  348   2HZ   LYS 127          2HZ       LYS 127  11.150 -12.304  -0.603
  349   3HZ   LYS 127          3HZ       LYS 127  12.588 -11.924  -1.295
  350    H    ARG 128           H        ARG 128   7.921  -6.664  -5.553
  351    HA   ARG 128           HA       ARG 128   9.840  -5.986  -7.760
  352   1HB   ARG 128          1HB       ARG 128   6.763  -5.579  -7.898
  353   2HB   ARG 128          2HB       ARG 128   7.898  -5.538  -9.234
  354   1HG   ARG 128          1HG       ARG 128   8.425  -8.027  -8.707
  355   2HG   ARG 128          2HG       ARG 128   7.029  -8.026  -7.639
  356   1HD   ARG 128          1HD       ARG 128   6.960  -7.280 -10.657
  357   2HD   ARG 128          2HD       ARG 128   6.701  -8.882 -10.049
  358    HE   ARG 128           HE       ARG 128   4.546  -8.297  -9.047
  359   1HH1  ARG 128          1HH1      ARG 128   5.824  -5.622 -10.910
  360   2HH1  ARG 128          2HH1      ARG 128   4.106  -5.072 -11.354
  361   1HH2  ARG 128          1HH2      ARG 128   2.663  -7.634  -9.603
  362   2HH2  ARG 128          2HH2      ARG 128   2.477  -6.221 -10.759
  363    H    VAL 129           H        VAL 129   7.471  -3.996  -6.070
  364    HA   VAL 129           HA       VAL 129   8.202  -1.429  -7.511
  365    HB   VAL 129           HB       VAL 129   6.613  -1.707  -4.956
  366   1HG1  VAL 129          1HG2      VAL 129   6.931   0.696  -6.824
  367   2HG1  VAL 129          2HG2      VAL 129   5.616   0.545  -5.629
  368   3HG1  VAL 129          3HG2      VAL 129   7.286   0.555  -5.077
  369   1HG2  VAL 129          1HG1      VAL 129   5.400  -2.886  -6.798
  370   2HG2  VAL 129          2HG1      VAL 129   4.603  -1.314  -6.621
  371   3HG2  VAL 129          3HG1      VAL 129   5.758  -1.574  -7.946
  372    H    ALA 130           H        ALA 130   9.154  -2.798  -4.346
  373    HA   ALA 130           HA       ALA 130  10.979  -0.616  -3.585
  374   1HB   ALA 130          1HB       ALA 130  10.210  -2.295  -1.990
  375   2HB   ALA 130          2HB       ALA 130  10.905  -3.640  -2.945
  376   3HB   ALA 130          3HB       ALA 130  11.971  -2.484  -2.133
  377    H    LYS 131           H        LYS 131  11.703  -3.642  -5.510
  378    HA   LYS 131           HA       LYS 131  14.528  -3.040  -6.029
  379   1HB   LYS 131          1HB       LYS 131  12.415  -4.726  -7.500
  380   2HB   LYS 131          2HB       LYS 131  14.068  -4.659  -8.036
  381   1HG   LYS 131          1HG       LYS 131  14.961  -5.672  -6.011
  382   2HG   LYS 131          2HG       LYS 131  13.421  -5.553  -5.156
  383   1HD   LYS 131          1HD       LYS 131  12.294  -7.087  -6.672
  384   2HD   LYS 131          2HD       LYS 131  13.623  -7.057  -7.830
  385   1HE   LYS 131          1HE       LYS 131  15.154  -8.155  -6.047
  386   2HE   LYS 131          2HE       LYS 131  13.747  -8.301  -4.984
  387   1HZ   LYS 131          1HZ       LYS 131  12.619  -9.616  -6.821
  388   2HZ   LYS 131          2HZ       LYS 131  13.935  -9.468  -7.772
  389   3HZ   LYS 131          3HZ       LYS 131  14.030 -10.365  -6.399
  390    H    GLU 132           H        GLU 132  11.626  -2.422  -8.126
  391    HA   GLU 132           HA       GLU 132  13.249  -1.135 -10.244
  392   1HB   GLU 132          1HB       GLU 132  10.217  -1.375  -9.760
  393   2HB   GLU 132          2HB       GLU 132  10.876  -0.437 -11.078
  394   1HG   GLU 132          1HG       GLU 132  10.393  -2.516 -12.086
  395   2HG   GLU 132          2HG       GLU 132  12.137  -2.515 -11.937
  396    H    LEU 133           H        LEU 133  11.531   0.292  -7.513
  397    HA   LEU 133           HA       LEU 133  11.886   3.141  -8.329
  398   1HB   LEU 133          1HB       LEU 133  11.050   1.633  -5.795
  399   2HB   LEU 133          2HB       LEU 133  11.339   3.348  -5.752
  400    HG   LEU 133           HG       LEU 133   9.093   2.094  -7.454
  401   1HD1  LEU 133          1HD1      LEU 133   7.747   2.714  -5.655
  402   2HD1  LEU 133          2HD1      LEU 133   9.069   1.785  -4.968
  403   3HD1  LEU 133          3HD1      LEU 133   9.103   3.542  -4.815
  404   1HD2  LEU 133          1HD2      LEU 133   9.728   5.026  -6.834
  405   2HD2  LEU 133          2HD2      LEU 133   9.918   4.264  -8.439
  406   3HD2  LEU 133          3HD2      LEU 133   8.310   4.366  -7.713
  407    H    GLY 134           H        GLY 134  13.200   1.140  -5.752
  408   1HA   GLY 134          1HA       GLY 134  15.877   1.366  -5.462
  409   2HA   GLY 134          2HA       GLY 134  15.540   3.068  -5.168
  410    H    GLU 135           H        GLU 135  12.933   1.927  -3.737
  411    HA   GLU 135           HA       GLU 135  13.893   2.121  -0.956
  412   1HB   GLU 135          1HB       GLU 135  11.191   0.943  -1.804
  413   2HB   GLU 135          2HB       GLU 135  11.576   1.853  -0.367
  414   1HG   GLU 135          1HG       GLU 135  11.581   3.987  -1.841
  415   2HG   GLU 135          2HG       GLU 135  11.179   2.977  -3.230
  416    H    ASN 136           H        ASN 136  15.447   0.050  -1.631
  417    HA   ASN 136           HA       ASN 136  14.118  -2.590  -1.284
  418   1HB   ASN 136          1HB       ASN 136  17.087  -1.792  -1.565
  419   2HB   ASN 136          2HB       ASN 136  16.596  -3.444  -1.252
  420   1HD2  ASN 136          2HD2      ASN 136  16.212  -0.870  -3.565
  421   2HD2  ASN 136          1HD2      ASN 136  15.178  -1.861  -4.668
  422    H    LEU 137           H        LEU 137  15.938  -0.689   1.121
  423    HA   LEU 137           HA       LEU 137  16.679  -1.405   3.333
  424   1HB   LEU 137          1HB       LEU 137  14.262  -1.690   4.653
  425   2HB   LEU 137          2HB       LEU 137  15.166  -0.274   4.419
  426    HG   LEU 137           HG       LEU 137  12.838   0.039   4.240
  427   1HD1  LEU 137          1HD2      LEU 137  14.282   1.642   3.014
  428   2HD1  LEU 137          2HD2      LEU 137  14.109   0.693   1.518
  429   3HD1  LEU 137          3HD2      LEU 137  12.692   1.477   2.240
  430   1HD2  LEU 137          1HD1      LEU 137  12.651  -1.588   1.654
  431   2HD2  LEU 137          2HD1      LEU 137  12.122  -2.145   3.248
  432   3HD2  LEU 137          3HD1      LEU 137  11.354  -0.732   2.495
  433    H    THR 138           H        THR 138  13.949  -3.608   4.158
  434    HA   THR 138           HA       THR 138  15.341  -5.965   3.155
  435    HB   THR 138           HB       THR 138  16.826  -5.430   5.140
  436    HG1  THR 138           HG1      THR 138  15.535  -7.918   5.651
  437   1HG2  THR 138          1HG2      THR 138  16.090  -6.125   7.447
  438   2HG2  THR 138          2HG2      THR 138  15.315  -4.624   6.907
  439   3HG2  THR 138          3HG2      THR 138  14.402  -6.154   6.882
  440    H    ASP 139           H        ASP 139  14.349  -7.834   4.355
  441    HA   ASP 139           HA       ASP 139  11.712  -8.140   3.213
  442   1HB   ASP 139          2HB       ASP 139  11.890 -10.399   4.508
  443   2HB   ASP 139          1HB       ASP 139  12.998 -10.157   3.234
  444    H    GLU 140           H        GLU 140  12.854  -7.982   6.455
  445    HA   GLU 140           HA       GLU 140  10.301  -8.182   7.891
  446   1HB   GLU 140          2HB       GLU 140  11.475  -7.875   9.815
  447   2HB   GLU 140          1HB       GLU 140  12.473  -8.887   8.869
  448   1HG   GLU 140          1HG       GLU 140  14.306  -7.370   8.930
  449   2HG   GLU 140          2HG       GLU 140  13.277  -5.940   8.891
  450    H    GLU 141           H        GLU 141  12.159  -5.310   6.878
  451    HA   GLU 141           HA       GLU 141  10.377  -3.255   8.019
  452   1HB   GLU 141          1HB       GLU 141  11.854  -2.956   5.329
  453   2HB   GLU 141          2HB       GLU 141  11.147  -1.678   6.285
  454   1HG   GLU 141          2HG       GLU 141  13.019  -2.899   8.079
  455   2HG   GLU 141          1HG       GLU 141  13.798  -3.036   6.567
  456    H    LEU 142           H        LEU 142  10.286  -4.775   4.699
  457    HA   LEU 142           HA       LEU 142   7.766  -3.595   3.817
  458   1HB   LEU 142          2HB       LEU 142   8.703  -6.374   3.036
  459   2HB   LEU 142          1HB       LEU 142   7.814  -5.212   2.103
  460    HG   LEU 142           HG       LEU 142  10.815  -5.355   2.657
  461   1HD1  LEU 142          1HD1      LEU 142   9.870  -7.132   1.161
  462   2HD1  LEU 142          2HD1      LEU 142   9.117  -5.886   0.131
  463   3HD1  LEU 142          3HD1      LEU 142  10.899  -6.005   0.233
  464   1HD2  LEU 142          1HD2      LEU 142   9.403  -3.485   0.671
  465   2HD2  LEU 142          2HD2      LEU 142  10.125  -2.980   2.238
  466   3HD2  LEU 142          3HD2      LEU 142  11.164  -3.662   0.952
  467    H    GLN 143           H        GLN 143   8.562  -6.633   5.621
  468    HA   GLN 143           HA       GLN 143   5.887  -7.618   5.426
  469   1HB   GLN 143          1HB       GLN 143   7.959  -9.101   5.993
  470   2HB   GLN 143          2HB       GLN 143   7.671  -8.659   7.664
  471   1HG   GLN 143          1HG       GLN 143   6.439 -10.756   7.290
  472   2HG   GLN 143          2HG       GLN 143   5.216  -9.516   7.354
  473   1HE2  GLN 143          2HE2      GLN 143   3.485  -9.989   5.605
  474   2HE2  GLN 143          1HE2      GLN 143   4.402  -9.846   4.107
  475    H    GLU 144           H        GLU 144   7.461  -5.638   8.012
  476    HA   GLU 144           HA       GLU 144   5.059  -5.679   9.807
  477   1HB   GLU 144          2HB       GLU 144   5.981  -3.823  11.028
  478   2HB   GLU 144          1HB       GLU 144   7.188  -5.064  10.802
  479   1HG   GLU 144          2HG       GLU 144   8.384  -3.681   9.100
  480   2HG   GLU 144          1HG       GLU 144   7.138  -2.437   9.156
  481    H    MET 145           H        MET 145   5.981  -3.567   6.970
  482    HA   MET 145           HA       MET 145   3.583  -1.857   7.101
  483   1HB   MET 145          2HB       MET 145   5.000  -2.857   4.596
  484   2HB   MET 145          1HB       MET 145   3.746  -1.637   4.583
  485   1HG   MET 145          1HG       MET 145   6.464  -1.304   6.018
  486   2HG   MET 145          2HG       MET 145   6.037  -0.634   4.435
  487   1HE   MET 145          1HE       MET 145   6.044   2.561   6.697
  488   2HE   MET 145          2HE       MET 145   7.162   1.170   6.649
  489   3HE   MET 145          3HE       MET 145   6.546   1.884   5.125
  490    H    ILE 146           H        ILE 146   3.967  -5.140   5.721
  491    HA   ILE 146           HA       ILE 146   1.214  -5.516   4.778
  492    HB   ILE 146           HB       ILE 146   3.570  -7.346   5.250
  493   1HG1  ILE 146          1HG1      ILE 146   3.268  -6.292   3.072
  494   2HG1  ILE 146          2HG1      ILE 146   3.289  -8.022   2.972
  495   1HG2  ILE 146          1HG2      ILE 146   1.796  -8.939   6.193
  496   2HG2  ILE 146          2HG2      ILE 146   0.600  -8.407   5.019
  497   3HG2  ILE 146          3HG2      ILE 146   1.904  -9.422   4.478
  498   1HD1  ILE 146          1HD1      ILE 146   0.814  -8.123   2.681
  499   2HD1  ILE 146          2HD1      ILE 146   0.683  -6.368   2.884
  500   3HD1  ILE 146          3HD1      ILE 146   1.542  -7.042   1.462
  501    H    ASP 147           H        ASP 147   2.839  -6.580   7.712
  502    HA   ASP 147           HA       ASP 147   0.610  -7.774   9.030
  503   1HB   ASP 147          1HB       ASP 147   1.959  -7.932  10.885
  504   2HB   ASP 147          2HB       ASP 147   3.123  -7.904   9.733
  505    H    GLU 148           H        GLU 148   1.522  -4.436   9.357
  506    HA   GLU 148           HA       GLU 148  -0.920  -3.722  10.937
  507   1HB   GLU 148          1HB       GLU 148  -0.289  -1.527  10.989
  508   2HB   GLU 148          2HB       GLU 148   1.226  -2.344  10.806
  509   1HG   GLU 148          1HG       GLU 148   1.698  -0.896   9.135
  510   2HG   GLU 148          2HG       GLU 148   0.629  -1.762   8.099
  511    H    ALA 149           H        ALA 149  -0.429  -3.559   7.428
  512    HA   ALA 149           HA       ALA 149  -3.031  -2.596   6.621
  513   1HB   ALA 149          1HB       ALA 149  -0.668  -2.782   5.371
  514   2HB   ALA 149          2HB       ALA 149  -1.062  -4.452   5.067
  515   3HB   ALA 149          3HB       ALA 149  -2.109  -3.144   4.439
  516    H    ASP 150           H        ASP 150  -1.921  -5.969   6.834
  517    HA   ASP 150           HA       ASP 150  -3.980  -7.419   5.340
  518   1HB   ASP 150          2HB       ASP 150  -1.576  -7.958   5.824
  519   2HB   ASP 150          1HB       ASP 150  -1.904  -8.024   7.483
  520    H    ARG 151           H        ARG 151  -6.168  -6.086   6.645
  521    HA   ARG 151           HA       ARG 151  -6.667  -6.217   9.229
  522   1HB   ARG 151          1HB       ARG 151  -8.249  -6.384   6.589
  523   2HB   ARG 151          2HB       ARG 151  -9.082  -6.467   8.025
  524   1HG   ARG 151          1HG       ARG 151  -7.442  -4.091   7.116
  525   2HG   ARG 151          2HG       ARG 151  -9.180  -4.211   7.146
  526   1HD   ARG 151          1HD       ARG 151  -8.533  -2.672   8.822
  527   2HD   ARG 151          2HD       ARG 151  -9.282  -4.067   9.574
  528    HE   ARG 151           HE       ARG 151  -7.266  -4.487  10.787
  529   1HH1  ARG 151          1HH1      ARG 151  -6.315  -2.373   8.023
  530   2HH1  ARG 151          2HH1      ARG 151  -4.622  -2.392   8.720
  531   1HH2  ARG 151          1HH2      ARG 151  -5.284  -4.422  11.330
  532   2HH2  ARG 151          2HH2      ARG 151  -4.102  -3.447  10.309
  533    H    ASP 152           H        ASP 152  -7.799  -9.086   7.314
  534    HA   ASP 152           HA       ASP 152  -8.247 -10.433   9.981
  535   1HB   ASP 152          2HB       ASP 152  -9.602 -12.056   8.705
  536   2HB   ASP 152          1HB       ASP 152 -10.171 -10.412   8.616
  537    H    GLY 153           H        GLY 153  -5.518 -10.242   8.185
  538   1HA   GLY 153          1HA       GLY 153  -3.513 -11.504   8.562
  539   2HA   GLY 153          2HA       GLY 153  -4.436 -12.724   9.443
  540    H    ASP 154           H        ASP 154  -4.864 -11.945   5.940
  541    HA   ASP 154           HA       ASP 154  -4.096 -14.836   5.357
  542   1HB   ASP 154          1HB       ASP 154  -5.247 -14.738   3.341
  543   2HB   ASP 154          2HB       ASP 154  -6.339 -14.082   4.507
  544    H    GLY 155           H        GLY 155  -2.711 -11.619   4.881
  545   1HA   GLY 155          1HA       GLY 155  -0.258 -11.571   4.359
  546   2HA   GLY 155          2HA       GLY 155  -0.498 -12.835   3.165
  547    H    GLU 156           H        GLU 156  -3.018 -10.538   2.918
  548    HA   GLU 156           HA       GLU 156  -1.514  -8.624   1.145
  549   1HB   GLU 156          2HB       GLU 156  -3.110  -9.066  -0.835
  550   2HB   GLU 156          1HB       GLU 156  -1.981 -10.316  -0.457
  551   1HG   GLU 156          1HG       GLU 156  -3.637 -11.822   0.333
  552   2HG   GLU 156          2HG       GLU 156  -4.778 -10.555   0.718
  553    H    VAL 157           H        VAL 157  -2.422  -6.733   0.785
  554    HA   VAL 157           HA       VAL 157  -4.705  -5.731   2.540
  555    HB   VAL 157           HB       VAL 157  -3.176  -3.912   0.574
  556   1HG1  VAL 157          1HG2      VAL 157  -4.216  -3.259   3.322
  557   2HG1  VAL 157          2HG2      VAL 157  -3.458  -2.167   2.146
  558   3HG1  VAL 157          3HG2      VAL 157  -5.009  -2.903   1.754
  559   1HG2  VAL 157          1HG1      VAL 157  -1.265  -5.150   1.631
  560   2HG2  VAL 157          2HG1      VAL 157  -1.373  -3.576   2.437
  561   3HG2  VAL 157          3HG1      VAL 157  -2.033  -5.062   3.204
  562    H    SER 158           H        SER 158  -6.711  -5.750   1.725
  563    HA   SER 158           HA       SER 158  -7.156  -5.919  -1.263
  564   1HB   SER 158          2HB       SER 158  -8.900  -6.671   1.118
  565   2HB   SER 158          1HB       SER 158  -9.475  -6.730  -0.538
  566    HG   SER 158           HG       SER 158  -7.216  -8.139   0.489
  567    H    GLU 159           H        GLU 159  -9.369  -4.998  -1.891
  568    HA   GLU 159           HA       GLU 159  -9.132  -2.000  -1.871
  569   1HB   GLU 159          2HB       GLU 159 -11.433  -3.646  -3.103
  570   2HB   GLU 159          1HB       GLU 159 -11.160  -1.941  -3.256
  571   1HG   GLU 159          1HG       GLU 159  -8.678  -2.870  -4.177
  572   2HG   GLU 159          2HG       GLU 159  -9.730  -4.163  -4.693
  573    H    GLN 160           H        GLN 160 -11.389  -4.115  -0.038
  574    HA   GLN 160           HA       GLN 160 -12.752  -1.718   1.091
  575   1HB   GLN 160          1HB       GLN 160 -13.667  -3.310   2.864
  576   2HB   GLN 160          2HB       GLN 160 -14.051  -3.688   1.210
  577   1HG   GLN 160          1HG       GLN 160 -13.665  -5.776   2.347
  578   2HG   GLN 160          2HG       GLN 160 -12.428  -5.563   1.150
  579   1HE2  GLN 160          2HE2      GLN 160 -12.900  -5.196   4.767
  580   2HE2  GLN 160          1HE2      GLN 160 -11.160  -5.721   5.028
  581    H    GLU 161           H        GLU 161  -9.651  -3.397   2.311
  582    HA   GLU 161           HA       GLU 161  -9.672  -1.663   4.684
  583   1HB   GLU 161          1HB       GLU 161  -8.628  -3.686   5.132
  584   2HB   GLU 161          2HB       GLU 161  -8.317  -4.153   3.579
  585   1HG   GLU 161          2HG       GLU 161  -6.403  -3.999   4.588
  586   2HG   GLU 161          1HG       GLU 161  -6.296  -2.683   3.541
  587    H    PHE 162           H        PHE 162  -8.584  -1.318   1.246
  588    HA   PHE 162           HA       PHE 162  -6.609   0.811   1.664
  589   1HB   PHE 162          2HB       PHE 162  -6.457  -0.312  -0.451
  590   2HB   PHE 162          1HB       PHE 162  -7.969  -0.887  -0.504
  591    HD1  PHE 162           HD1      PHE 162  -5.918   2.033  -1.362
  592    HD2  PHE 162           HD2      PHE 162  -9.680   0.092  -2.044
  593    HE1  PHE 162           HE1      PHE 162  -5.944   2.765  -3.745
  594    HE2  PHE 162           HE2      PHE 162  -9.662   0.871  -4.365
  595    HZ   PHE 162           HZ       PHE 162  -7.539   2.019  -5.257
  596    H    LEU 163           H        LEU 163 -10.025   0.790   0.784
  597    HA   LEU 163           HA       LEU 163 -10.077   3.824   1.052
  598   1HB   LEU 163          2HB       LEU 163 -12.463   3.667   0.174
  599   2HB   LEU 163          1HB       LEU 163 -11.133   3.302  -0.868
  600    HG   LEU 163           HG       LEU 163 -11.694   0.757  -0.209
  601   1HD1  LEU 163          1HD2      LEU 163 -13.514   1.314   1.335
  602   2HD1  LEU 163          2HD2      LEU 163 -14.447   2.014  -0.023
  603   3HD1  LEU 163          3HD2      LEU 163 -14.031   0.265  -0.006
  604   1HD2  LEU 163          1HD1      LEU 163 -13.245   2.178  -2.409
  605   2HD2  LEU 163          2HD1      LEU 163 -11.562   1.609  -2.516
  606   3HD2  LEU 163          3HD1      LEU 163 -12.855   0.436  -2.287
  607    H    ARG 164           H        ARG 164 -11.649   1.036   2.820
  608    HA   ARG 164           HA       ARG 164 -12.784   2.970   4.792
  609   1HB   ARG 164          1HB       ARG 164 -12.626  -0.077   5.151
  610   2HB   ARG 164          2HB       ARG 164 -13.590   1.033   6.084
  611   1HG   ARG 164          1HG       ARG 164 -14.048   0.225   3.169
  612   2HG   ARG 164          2HG       ARG 164 -15.015  -0.196   4.556
  613   1HD   ARG 164          1HD       ARG 164 -15.626   2.319   4.853
  614   2HD   ARG 164          2HD       ARG 164 -14.700   2.662   3.413
  615    HE   ARG 164           HE       ARG 164 -16.362   1.656   1.983
  616   1HH1  ARG 164          1HH1      ARG 164 -17.215   1.080   5.300
  617   2HH1  ARG 164          2HH1      ARG 164 -18.930   0.612   4.861
  618   1HH2  ARG 164          1HH2      ARG 164 -18.306   1.122   1.512
  619   2HH2  ARG 164          2HH2      ARG 164 -19.491   0.635   2.804
  620    H    ILE 165           H        ILE 165  -9.650   1.151   4.964
  621    HA   ILE 165           HA       ILE 165  -8.244   0.641   6.742
  622    HB   ILE 165           HB       ILE 165  -7.802   2.867   5.588
  623   1HG1  ILE 165          1HG1      ILE 165  -6.040   3.722   7.095
  624   2HG1  ILE 165          2HG1      ILE 165  -6.607   2.713   8.410
  625   1HG2  ILE 165          1HG2      ILE 165  -9.587   4.268   6.463
  626   2HG2  ILE 165          2HG2      ILE 165  -9.052   4.054   8.137
  627   3HG2  ILE 165          3HG2      ILE 165  -8.056   4.990   6.974
  628   1HD1  ILE 165          1HD1      ILE 165  -6.000   0.633   7.091
  629   2HD1  ILE 165          2HD1      ILE 165  -5.574   1.624   5.683
  630   3HD1  ILE 165          3HD1      ILE 165  -4.610   1.727   7.176
  Start of MODEL   13
    1    H    PHE  86           H        PHE  86  -0.184   2.305   2.533
    2    HA   PHE  86           HA       PHE  86   1.508   2.259   0.905
    3   1HB   PHE  86          2HB       PHE  86  -0.533   2.124  -1.396
    4   2HB   PHE  86          1HB       PHE  86   1.196   2.012  -1.573
    5    HD1  PHE  86           HD1      PHE  86  -1.591   0.003  -1.417
    6    HD2  PHE  86           HD2      PHE  86   2.346   0.207   0.284
    7    HE1  PHE  86           HE1      PHE  86  -1.752  -2.359  -0.720
    8    HE2  PHE  86           HE2      PHE  86   2.149  -2.111   1.016
    9    HZ   PHE  86           HZ       PHE  86   0.128  -3.446   0.392
   10    H    GLY  87           H        GLY  87  -0.727   4.838   1.052
   11   1HA   GLY  87          1HA       GLY  87   0.439   6.767  -0.870
   12   2HA   GLY  87          2HA       GLY  87  -0.396   7.218   0.611
   13    H    ASP  88           H        ASP  88   1.171   6.121   2.517
   14    HA   ASP  88           HA       ASP  88   3.422   7.920   2.901
   15   1HB   ASP  88          1HB       ASP  88   2.171   6.960   4.768
   16   2HB   ASP  88          2HB       ASP  88   2.621   5.330   4.302
   17    H    PHE  89           H        PHE  89   3.602   4.378   2.228
   18    HA   PHE  89           HA       PHE  89   6.427   4.067   1.760
   19   1HB   PHE  89          2HB       PHE  89   4.996   2.239   2.054
   20   2HB   PHE  89          1HB       PHE  89   3.962   2.543   0.743
   21    HD1  PHE  89           HD1      PHE  89   6.982   0.734   1.692
   22    HD2  PHE  89           HD2      PHE  89   4.794   2.337  -1.644
   23    HE1  PHE  89           HE1      PHE  89   7.995  -0.956   0.193
   24    HE2  PHE  89           HE2      PHE  89   5.809   0.673  -3.110
   25    HZ   PHE  89           HZ       PHE  89   7.400  -0.974  -2.237
   26    H    LEU  90           H        LEU  90   3.999   5.115  -0.654
   27    HA   LEU  90           HA       LEU  90   5.908   5.380  -2.935
   28   1HB   LEU  90          2HB       LEU  90   3.377   5.043  -3.171
   29   2HB   LEU  90          1HB       LEU  90   3.109   6.617  -2.487
   30    HG   LEU  90           HG       LEU  90   4.380   7.693  -4.369
   31   1HD1  LEU  90          1HD1      LEU  90   5.825   5.837  -5.181
   32   2HD1  LEU  90          2HD1      LEU  90   4.401   4.864  -5.635
   33   3HD1  LEU  90          3HD1      LEU  90   4.785   6.371  -6.505
   34   1HD2  LEU  90          1HD2      LEU  90   2.008   5.982  -5.338
   35   2HD2  LEU  90          2HD2      LEU  90   1.880   7.520  -4.447
   36   3HD2  LEU  90          3HD2      LEU  90   2.581   7.494  -6.064
   37    H    THR  91           H        THR  91   4.489   7.663  -0.568
   38    HA   THR  91           HA       THR  91   5.835  10.065  -1.626
   39    HB   THR  91           HB       THR  91   5.155   9.955   1.381
   40    HG1  THR  91           HG1      THR  91   3.397   9.802  -0.852
   41   1HG2  THR  91          1HG2      THR  91   4.305  12.204   0.939
   42   2HG2  THR  91          2HG2      THR  91   5.983  12.105   0.343
   43   3HG2  THR  91          3HG2      THR  91   4.622  12.050  -0.803
   44    H    VAL  92           H        VAL  92   6.840   7.741   0.910
   45    HA   VAL  92           HA       VAL  92   9.415   8.870   1.645
   46    HB   VAL  92           HB       VAL  92   8.609   5.963   1.396
   47   1HG1  VAL  92          1HG2      VAL  92  11.022   6.902   3.014
   48   2HG1  VAL  92          2HG2      VAL  92  10.331   5.255   3.018
   49   3HG1  VAL  92          3HG2      VAL  92  11.042   5.899   1.537
   50   1HG2  VAL  92          1HG1      VAL  92   7.258   7.340   3.171
   51   2HG2  VAL  92          2HG1      VAL  92   8.053   5.893   3.781
   52   3HG2  VAL  92          3HG1      VAL  92   8.762   7.503   4.075
   53    H    MET  93           H        MET  93   8.745   6.549  -1.037
   54    HA   MET  93           HA       MET  93  11.524   6.574  -2.047
   55   1HB   MET  93          1HB       MET  93   8.990   6.087  -3.709
   56   2HB   MET  93          2HB       MET  93  10.644   5.762  -4.173
   57   1HG   MET  93          2HG       MET  93   8.807   3.961  -2.920
   58   2HG   MET  93          1HG       MET  93  10.344   3.613  -3.493
   59   1HE   MET  93          1HE       MET  93  10.087   1.669  -1.495
   60   2HE   MET  93          2HE       MET  93   9.782   2.097   0.214
   61   3HE   MET  93          3HE       MET  93   8.539   2.446  -1.022
   62    H    THR  94           H        THR  94   8.779   8.626  -2.951
   63    HA   THR  94           HA       THR  94  10.368  10.106  -5.060
   64    HB   THR  94           HB       THR  94   8.475  11.310  -5.726
   65    HG1  THR  94           HG1      THR  94   7.377  12.080  -3.994
   66   1HG2  THR  94          1HG2      THR  94   6.674   9.746  -6.196
   67   2HG2  THR  94          2HG2      THR  94   8.255   8.976  -6.470
   68   3HG2  THR  94          3HG2      THR  94   7.306   8.580  -5.017
   69    H    GLN  95           H        GLN  95   9.178  10.921  -1.735
   70    HA   GLN  95           HA       GLN  95  10.096  13.733  -1.885
   71   1HB   GLN  95          1HB       GLN  95   9.216  14.017   0.230
   72   2HB   GLN  95          2HB       GLN  95   8.180  12.802  -0.457
   73   1HG   GLN  95          1HG       GLN  95   9.648  11.041   0.888
   74   2HG   GLN  95          2HG       GLN  95  10.392  12.394   1.684
   75   1HE2  GLN  95          2HE2      GLN  95   8.924  13.830   2.949
   76   2HE2  GLN  95          1HE2      GLN  95   7.440  13.028   3.696
   77    H    LYS  96           H        LYS  96  12.173  11.357  -2.023
   78    HA   LYS  96           HA       LYS  96  14.189  11.726  -0.041
   79   1HB   LYS  96          1HB       LYS  96  14.183  10.081  -2.008
   80   2HB   LYS  96          2HB       LYS  96  14.752  11.377  -3.053
   81   1HG   LYS  96          1HG       LYS  96  16.832  11.573  -1.480
   82   2HG   LYS  96          2HG       LYS  96  16.199  10.184  -0.594
   83   1HD   LYS  96          1HD       LYS  96  16.254   8.821  -2.793
   84   2HD   LYS  96          2HD       LYS  96  16.928  10.222  -3.600
   85   1HE   LYS  96          1HE       LYS  96  18.805   8.813  -3.138
   86   2HE   LYS  96          2HE       LYS  96  18.955  10.150  -1.995
   87   1HZ   LYS  96          1HZ       LYS  96  17.858   8.638  -0.267
   88   2HZ   LYS  96          2HZ       LYS  96  17.599   7.501  -1.313
   89   3HZ   LYS  96          3HZ       LYS  96  19.180   7.827  -0.882
   90    H    MET  97           H        MET  97  13.702  13.917  -2.770
   91    HA   MET  97           HA       MET  97  15.848  15.856  -1.709
   92   1HB   MET  97          1HB       MET  97  14.433  15.800  -4.448
   93   2HB   MET  97          2HB       MET  97  15.475  17.100  -3.906
   94   1HG   MET  97          1HG       MET  97  16.414  14.178  -4.265
   95   2HG   MET  97          2HG       MET  97  16.671  15.496  -5.409
   96   1HE   MET  97          1HE       MET  97  19.446  14.455  -2.050
   97   2HE   MET  97          2HE       MET  97  17.731  13.967  -1.926
   98   3HE   MET  97          3HE       MET  97  18.700  13.485  -3.357
   99    H    SER  98           H        SER  98  12.486  16.108  -3.028
  100    HA   SER  98           HA       SER  98  11.560  17.651  -0.657
  101   1HB   SER  98          1HB       SER  98  12.758  19.492  -1.842
  102   2HB   SER  98          2HB       SER  98  11.854  19.196  -3.323
  103    HG   SER  98           HG       SER  98  10.717  19.937  -0.802
  104    H    GLU  99           H        GLU  99  10.292  17.858  -3.982
  105    HA   GLU  99           HA       GLU  99   8.313  17.112  -4.989
  106   1HB   GLU  99          1HB       GLU  99   9.509  14.767  -3.614
  107   2HB   GLU  99          2HB       GLU  99   7.812  14.528  -3.733
  108   1HG   GLU  99          1HG       GLU  99   9.488  15.439  -6.189
  109   2HG   GLU  99          2HG       GLU  99   9.468  13.776  -5.675
  110    H    LYS 100           H        LYS 100   6.090  15.532  -3.927
  111    HA   LYS 100           HA       LYS 100   4.791  17.412  -1.947
  112   1HB   LYS 100          1HB       LYS 100   3.234  18.427  -3.473
  113   2HB   LYS 100          2HB       LYS 100   4.783  18.587  -4.229
  114   1HG   LYS 100          1HG       LYS 100   2.455  16.742  -5.052
  115   2HG   LYS 100          2HG       LYS 100   3.117  18.104  -5.943
  116   1HD   LYS 100          1HD       LYS 100   5.301  16.780  -6.251
  117   2HD   LYS 100          2HD       LYS 100   4.550  15.430  -5.403
  118   1HE   LYS 100          1HE       LYS 100   2.747  15.297  -7.229
  119   2HE   LYS 100          2HE       LYS 100   3.643  16.543  -8.127
  120   1HZ   LYS 100          1HZ       LYS 100   4.648  14.413  -8.844
  121   2HZ   LYS 100          2HZ       LYS 100   5.730  14.976  -7.698
  122   3HZ   LYS 100          3HZ       LYS 100   4.707  13.827  -7.294
  123    H    ASP 101           H        ASP 101   2.691  16.994  -1.262
  124    HA   ASP 101           HA       ASP 101   0.935  14.918  -2.298
  125   1HB   ASP 101          1HB       ASP 101   2.543  13.335  -1.167
  126   2HB   ASP 101          2HB       ASP 101   2.258  14.122   0.377
  127    H    THR 102           H        THR 102  -0.946  14.701  -1.042
  128    HA   THR 102           HA       THR 102  -1.941  16.129   1.127
  129    HB   THR 102           HB       THR 102  -1.490  18.360   0.410
  130    HG1  THR 102           HG1      THR 102  -4.184  18.016  -0.318
  131   1HG2  THR 102          1HG2      THR 102  -2.974  17.923  -2.258
  132   2HG2  THR 102          2HG2      THR 102  -2.357  19.467  -1.623
  133   3HG2  THR 102          3HG2      THR 102  -1.223  18.174  -2.072
  134    H    LYS 103           H        LYS 103  -2.681  13.894   0.623
  135    HA   LYS 103           HA       LYS 103  -4.353  12.346   0.427
  136   1HB   LYS 103          1HB       LYS 103  -6.452  12.791   1.131
  137   2HB   LYS 103          2HB       LYS 103  -5.660  14.166   1.803
  138   1HG   LYS 103          1HG       LYS 103  -7.377  14.243  -0.782
  139   2HG   LYS 103          2HG       LYS 103  -8.034  14.419   0.805
  140   1HD   LYS 103          1HD       LYS 103  -7.405  16.573   1.093
  141   2HD   LYS 103          2HD       LYS 103  -5.817  16.380   0.450
  142   1HE   LYS 103          1HE       LYS 103  -8.412  16.736  -1.220
  143   2HE   LYS 103          2HE       LYS 103  -7.206  17.976  -0.890
  144   1HZ   LYS 103          1HZ       LYS 103  -6.505  17.130  -3.018
  145   2HZ   LYS 103          2HZ       LYS 103  -5.544  16.262  -1.971
  146   3HZ   LYS 103          3HZ       LYS 103  -6.855  15.562  -2.644
  147    H    GLU 104           H        GLU 104  -6.795  12.194  -1.234
  148    HA   GLU 104           HA       GLU 104  -7.215  11.302  -3.454
  149   1HB   GLU 104          1HB       GLU 104  -6.991  13.851  -3.736
  150   2HB   GLU 104          2HB       GLU 104  -5.403  13.579  -4.431
  151   1HG   GLU 104          1HG       GLU 104  -7.061  13.910  -6.197
  152   2HG   GLU 104          2HG       GLU 104  -6.463  12.276  -6.308
  153    H    GLU 105           H        GLU 105  -3.634  11.769  -3.142
  154    HA   GLU 105           HA       GLU 105  -2.890   9.784  -5.180
  155   1HB   GLU 105          1HB       GLU 105  -1.455  11.717  -4.514
  156   2HB   GLU 105          2HB       GLU 105  -1.230  11.028  -2.917
  157   1HG   GLU 105          1HG       GLU 105   0.738  10.595  -4.384
  158   2HG   GLU 105          2HG       GLU 105   0.010   9.074  -3.901
  159    H    ILE 106           H        ILE 106  -3.740   9.479  -1.731
  160    HA   ILE 106           HA       ILE 106  -2.628   6.857  -1.216
  161    HB   ILE 106           HB       ILE 106  -4.224   8.509   0.307
  162   1HG1  ILE 106          1HG1      ILE 106  -4.165   5.476   0.724
  163   2HG1  ILE 106          2HG1      ILE 106  -2.932   6.624   1.219
  164   1HG2  ILE 106          1HG2      ILE 106  -6.439   8.020  -1.018
  165   2HG2  ILE 106          2HG2      ILE 106  -6.363   6.366  -0.399
  166   3HG2  ILE 106          3HG2      ILE 106  -6.583   7.706   0.712
  167   1HD1  ILE 106          1HD1      ILE 106  -4.745   7.790   2.726
  168   2HD1  ILE 106          2HD1      ILE 106  -5.782   6.380   2.394
  169   3HD1  ILE 106          3HD1      ILE 106  -4.255   6.170   3.244
  170    H    LEU 107           H        LEU 107  -5.494   7.654  -2.956
  171    HA   LEU 107           HA       LEU 107  -6.174   4.794  -3.390
  172   1HB   LEU 107          1HB       LEU 107  -7.585   7.173  -4.702
  173   2HB   LEU 107          2HB       LEU 107  -8.008   5.490  -4.952
  174    HG   LEU 107           HG       LEU 107  -8.368   7.162  -2.419
  175   1HD1  LEU 107          1HD2      LEU 107 -10.189   7.132  -4.191
  176   2HD1  LEU 107          2HD2      LEU 107 -10.289   5.357  -4.050
  177   3HD1  LEU 107          3HD2      LEU 107 -10.748   6.381  -2.674
  178   1HD2  LEU 107          1HD1      LEU 107  -8.848   4.104  -2.466
  179   2HD2  LEU 107          2HD1      LEU 107  -7.520   4.886  -1.585
  180   3HD2  LEU 107          3HD1      LEU 107  -9.190   5.219  -1.130
  181    H    LYS 108           H        LYS 108  -4.528   7.315  -5.301
  182    HA   LYS 108           HA       LYS 108  -4.339   5.617  -7.748
  183   1HB   LYS 108          1HB       LYS 108  -2.333   7.856  -7.302
  184   2HB   LYS 108          2HB       LYS 108  -3.016   7.270  -8.790
  185   1HG   LYS 108          1HG       LYS 108  -4.223   9.149  -6.718
  186   2HG   LYS 108          2HG       LYS 108  -3.693   9.579  -8.324
  187   1HD   LYS 108          1HD       LYS 108  -5.674   8.431  -9.351
  188   2HD   LYS 108          2HD       LYS 108  -6.110   7.713  -7.796
  189   1HE   LYS 108          1HE       LYS 108  -6.279  10.099  -6.804
  190   2HE   LYS 108          2HE       LYS 108  -6.075  10.759  -8.419
  191   1HZ   LYS 108          1HZ       LYS 108  -8.418  10.481  -7.502
  192   2HZ   LYS 108          2HZ       LYS 108  -8.247   9.822  -9.035
  193   3HZ   LYS 108          3HZ       LYS 108  -8.300   8.844  -7.695
  194    H    ALA 109           H        ALA 109  -2.210   6.157  -4.820
  195    HA   ALA 109           HA       ALA 109   0.005   4.584  -5.890
  196   1HB   ALA 109          1HB       ALA 109   0.074   6.166  -3.849
  197   2HB   ALA 109          2HB       ALA 109  -0.899   5.008  -2.925
  198   3HB   ALA 109          3HB       ALA 109   0.740   4.564  -3.458
  199    H    PHE 110           H        PHE 110  -2.842   3.496  -3.896
  200    HA   PHE 110           HA       PHE 110  -1.842   0.651  -3.904
  201   1HB   PHE 110          2HB       PHE 110  -3.270   1.596  -2.128
  202   2HB   PHE 110          1HB       PHE 110  -4.451   1.913  -3.081
  203    HD1  PHE 110           HD1      PHE 110  -3.674  -0.587  -0.806
  204    HD2  PHE 110           HD2      PHE 110  -5.553  -0.085  -4.650
  205    HE1  PHE 110           HE1      PHE 110  -4.875  -2.727  -0.547
  206    HE2  PHE 110           HE2      PHE 110  -6.712  -2.173  -4.371
  207    HZ   PHE 110           HZ       PHE 110  -6.358  -3.537  -2.411
  208    H    LYS 111           H        LYS 111  -4.107   2.531  -5.899
  209    HA   LYS 111           HA       LYS 111  -4.947   0.141  -7.476
  210   1HB   LYS 111          2HB       LYS 111  -6.260   2.513  -7.158
  211   2HB   LYS 111          1HB       LYS 111  -5.476   2.854  -8.678
  212   1HG   LYS 111          1HG       LYS 111  -7.678   1.859  -9.138
  213   2HG   LYS 111          2HG       LYS 111  -6.447   0.709  -9.625
  214   1HD   LYS 111          1HD       LYS 111  -6.845  -0.458  -7.233
  215   2HD   LYS 111          2HD       LYS 111  -8.238   0.545  -7.075
  216   1HE   LYS 111          1HE       LYS 111  -9.449  -0.584  -8.826
  217   2HE   LYS 111          2HE       LYS 111  -8.008  -0.957  -9.740
  218   1HZ   LYS 111          1HZ       LYS 111  -7.322  -2.653  -8.169
  219   2HZ   LYS 111          2HZ       LYS 111  -8.586  -2.341  -7.128
  220   3HZ   LYS 111          3HZ       LYS 111  -8.855  -2.998  -8.633
  221    H    LEU 112           H        LEU 112  -2.279   2.676  -8.013
  222    HA   LEU 112           HA       LEU 112  -1.554   1.298 -10.547
  223   1HB   LEU 112          2HB       LEU 112  -0.247   3.637  -8.924
  224   2HB   LEU 112          1HB       LEU 112   0.559   2.796 -10.189
  225    HG   LEU 112           HG       LEU 112  -2.192   4.138 -10.499
  226   1HD1  LEU 112          1HD1      LEU 112  -0.481   5.828  -9.820
  227   2HD1  LEU 112          2HD1      LEU 112   0.597   5.312 -11.139
  228   3HD1  LEU 112          3HD1      LEU 112  -0.966   6.082 -11.505
  229   1HD2  LEU 112          1HD2      LEU 112  -0.153   3.225 -12.648
  230   2HD2  LEU 112          2HD2      LEU 112  -1.764   2.522 -12.361
  231   3HD2  LEU 112          3HD2      LEU 112  -1.628   4.173 -12.974
  232    H    PHE 113           H        PHE 113  -0.845   0.512  -7.142
  233    HA   PHE 113           HA       PHE 113   1.349  -1.314  -7.655
  234   1HB   PHE 113          2HB       PHE 113  -0.635  -0.699  -5.460
  235   2HB   PHE 113          1HB       PHE 113  -0.413  -2.341  -5.582
  236    HD1  PHE 113           HD1      PHE 113   1.932  -3.423  -5.532
  237    HD2  PHE 113           HD2      PHE 113   1.045   0.580  -4.261
  238    HE1  PHE 113           HE1      PHE 113   3.837  -3.487  -3.968
  239    HE2  PHE 113           HE2      PHE 113   2.968   0.509  -2.703
  240    HZ   PHE 113           HZ       PHE 113   4.321  -1.550  -2.524
  241    H    ASP 114           H        ASP 114  -2.216  -1.818  -7.738
  242    HA   ASP 114           HA       ASP 114  -1.882  -4.769  -8.327
  243   1HB   ASP 114          1HB       ASP 114  -4.187  -5.048  -8.037
  244   2HB   ASP 114          2HB       ASP 114  -3.483  -4.283  -6.655
  245    H    ASP 115           H        ASP 115  -0.780  -3.669 -10.731
  246    HA   ASP 115           HA       ASP 115  -2.332  -2.806 -12.797
  247   1HB   ASP 115          1HB       ASP 115  -0.923  -4.305 -14.412
  248   2HB   ASP 115          2HB       ASP 115  -0.158  -3.059 -13.529
  249    H    ASP 116           H        ASP 116  -3.448  -5.701 -11.365
  250    HA   ASP 116           HA       ASP 116  -4.652  -6.849 -13.897
  251   1HB   ASP 116          1HB       ASP 116  -4.682  -8.351 -11.231
  252   2HB   ASP 116          2HB       ASP 116  -5.365  -8.836 -12.735
  253    H    GLU 117           H        GLU 117  -5.405  -4.681 -11.278
  254    HA   GLU 117           HA       GLU 117  -7.340  -3.463 -10.933
  255   1HB   GLU 117          1HB       GLU 117  -7.890  -4.131 -13.243
  256   2HB   GLU 117          2HB       GLU 117  -8.991  -5.356 -12.676
  257   1HG   GLU 117          1HG       GLU 117 -10.334  -3.349 -13.180
  258   2HG   GLU 117          2HG       GLU 117 -10.414  -3.734 -11.472
  259    H    THR 118           H        THR 118  -7.006  -6.348 -10.092
  260    HA   THR 118           HA       THR 118  -9.455  -7.348  -8.641
  261    HB   THR 118           HB       THR 118  -8.019  -9.121  -7.656
  262    HG1  THR 118           HG1      THR 118  -6.297  -7.483  -7.375
  263   1HG2  THR 118          1HG2      THR 118  -6.969 -10.175  -9.632
  264   2HG2  THR 118          2HG2      THR 118  -8.578  -9.504 -10.066
  265   3HG2  THR 118          3HG2      THR 118  -7.091  -8.666 -10.544
  266    H    GLY 119           H        GLY 119  -6.783  -5.321  -7.754
  267   1HA   GLY 119          1HA       GLY 119  -6.287  -4.022  -5.757
  268   2HA   GLY 119          2HA       GLY 119  -8.016  -4.237  -5.515
  269    H    LYS 120           H        LYS 120  -5.264  -6.410  -5.411
  270    HA   LYS 120           HA       LYS 120  -5.350  -6.665  -2.385
  271   1HB   LYS 120          1HB       LYS 120  -5.448  -9.017  -4.407
  272   2HB   LYS 120          2HB       LYS 120  -4.828  -9.190  -2.796
  273   1HG   LYS 120          1HG       LYS 120  -6.909  -9.969  -2.422
  274   2HG   LYS 120          2HG       LYS 120  -7.090  -8.317  -1.883
  275   1HD   LYS 120          1HD       LYS 120  -8.224  -7.740  -4.128
  276   2HD   LYS 120          2HD       LYS 120  -7.911  -9.363  -4.679
  277   1HE   LYS 120          1HE       LYS 120 -10.211  -9.324  -4.032
  278   2HE   LYS 120          2HE       LYS 120  -9.389 -10.270  -2.785
  279   1HZ   LYS 120          1HZ       LYS 120 -10.902  -8.571  -1.733
  280   2HZ   LYS 120          2HZ       LYS 120  -9.354  -8.113  -1.388
  281   3HZ   LYS 120          3HZ       LYS 120 -10.250  -7.345  -2.566
  282    H    ILE 121           H        ILE 121  -3.345  -5.855  -1.918
  283    HA   ILE 121           HA       ILE 121  -0.957  -6.592  -3.729
  284    HB   ILE 121           HB       ILE 121  -0.719  -4.624  -1.414
  285   1HG1  ILE 121          2HG1      ILE 121  -0.184  -2.964  -3.239
  286   2HG1  ILE 121          1HG1      ILE 121  -0.565  -4.175  -4.464
  287   1HG2  ILE 121          1HG2      ILE 121   1.338  -5.691  -1.512
  288   2HG2  ILE 121          2HG2      ILE 121   1.405  -5.606  -3.273
  289   3HG2  ILE 121          3HG2      ILE 121   1.527  -4.121  -2.274
  290   1HD1  ILE 121          1HD1      ILE 121  -2.989  -3.938  -4.040
  291   2HD1  ILE 121          2HD1      ILE 121  -2.702  -3.101  -2.509
  292   3HD1  ILE 121          3HD1      ILE 121  -2.336  -2.294  -4.037
  293    H    SER 122           H        SER 122   0.436  -7.858  -3.119
  294    HA   SER 122           HA       SER 122   0.209  -9.465  -0.550
  295   1HB   SER 122          2HB       SER 122   1.173 -11.473  -1.746
  296   2HB   SER 122          1HB       SER 122  -0.419 -11.080  -2.311
  297    HG   SER 122           HG       SER 122   0.635  -9.903  -4.060
  298    H    PHE 123           H        PHE 123   2.435 -10.456  -0.277
  299    HA   PHE 123           HA       PHE 123   4.445  -8.295   0.256
  300   1HB   PHE 123          2HB       PHE 123   4.229 -10.191   1.831
  301   2HB   PHE 123          1HB       PHE 123   4.729 -11.401   0.719
  302    HD1  PHE 123           HD1      PHE 123   5.857  -8.575   2.750
  303    HD2  PHE 123           HD2      PHE 123   7.132 -11.766   0.158
  304    HE1  PHE 123           HE1      PHE 123   8.092  -8.461   3.631
  305    HE2  PHE 123           HE2      PHE 123   9.434 -11.498   1.029
  306    HZ   PHE 123           HZ       PHE 123   9.974  -9.646   2.625
  307    H    LYS 124           H        LYS 124   4.175 -10.548  -2.395
  308    HA   LYS 124           HA       LYS 124   7.008 -10.296  -3.366
  309   1HB   LYS 124          2HB       LYS 124   4.432 -11.675  -4.400
  310   2HB   LYS 124          1HB       LYS 124   5.700 -11.326  -5.511
  311   1HG   LYS 124          1HG       LYS 124   6.040 -13.577  -4.842
  312   2HG   LYS 124          2HG       LYS 124   7.373 -12.650  -4.176
  313   1HD   LYS 124          2HD       LYS 124   6.231 -12.611  -1.919
  314   2HD   LYS 124          1HD       LYS 124   4.863 -13.499  -2.545
  315   1HE   LYS 124          1HE       LYS 124   7.788 -14.574  -2.478
  316   2HE   LYS 124          2HE       LYS 124   6.625 -14.829  -1.184
  317   1HZ   LYS 124          1HZ       LYS 124   6.586 -16.750  -2.757
  318   2HZ   LYS 124          2HZ       LYS 124   5.129 -15.991  -2.810
  319   3HZ   LYS 124          3HZ       LYS 124   6.205 -15.771  -4.022
  320    H    ASN 125           H        ASN 125   3.832  -8.663  -4.107
  321    HA   ASN 125           HA       ASN 125   5.027  -7.051  -6.329
  322   1HB   ASN 125          1HB       ASN 125   2.675  -5.879  -4.923
  323   2HB   ASN 125          2HB       ASN 125   3.042  -5.842  -6.554
  324   1HD2  ASN 125          2HD2      ASN 125   2.729  -8.592  -7.497
  325   2HD2  ASN 125          1HD2      ASN 125   1.084  -9.073  -6.875
  326    H    LEU 126           H        LEU 126   4.624  -6.602  -2.779
  327    HA   LEU 126           HA       LEU 126   5.695  -3.997  -2.447
  328   1HB   LEU 126          1HB       LEU 126   6.449  -6.241  -0.496
  329   2HB   LEU 126          2HB       LEU 126   6.567  -4.580  -0.205
  330    HG   LEU 126           HG       LEU 126   3.945  -5.933  -0.760
  331   1HD1  LEU 126          1HD2      LEU 126   3.555  -5.439   1.743
  332   2HD1  LEU 126          2HD2      LEU 126   4.966  -6.506   1.527
  333   3HD1  LEU 126          3HD2      LEU 126   5.185  -4.776   1.867
  334   1HD2  LEU 126          1HD1      LEU 126   3.753  -3.586  -1.448
  335   2HD2  LEU 126          2HD1      LEU 126   2.831  -3.897   0.006
  336   3HD2  LEU 126          3HD1      LEU 126   4.390  -3.014   0.116
  337    H    LYS 127           H        LYS 127   7.575  -6.971  -2.513
  338    HA   LYS 127           HA       LYS 127  10.273  -5.889  -2.623
  339   1HB   LYS 127          1HB       LYS 127   9.307  -8.499  -4.030
  340   2HB   LYS 127          2HB       LYS 127  10.994  -8.060  -3.856
  341   1HG   LYS 127          1HG       LYS 127  10.858  -8.202  -1.408
  342   2HG   LYS 127          2HG       LYS 127   9.136  -8.570  -1.463
  343   1HD   LYS 127          1HD       LYS 127   9.970 -10.612  -1.128
  344   2HD   LYS 127          2HD       LYS 127   9.776 -10.696  -2.860
  345   1HE   LYS 127          1HE       LYS 127  12.131 -10.779  -3.271
  346   2HE   LYS 127          2HE       LYS 127  12.515  -9.691  -1.935
  347   1HZ   LYS 127          1HZ       LYS 127  13.181 -12.027  -1.376
  348   2HZ   LYS 127          2HZ       LYS 127  12.114 -11.401  -0.294
  349   3HZ   LYS 127          3HZ       LYS 127  11.590 -12.508  -1.406
  350    H    ARG 128           H        ARG 128   8.137  -6.630  -5.354
  351    HA   ARG 128           HA       ARG 128   9.867  -5.811  -7.616
  352   1HB   ARG 128          1HB       ARG 128   6.806  -5.612  -7.273
  353   2HB   ARG 128          2HB       ARG 128   7.579  -5.183  -8.752
  354   1HG   ARG 128          1HG       ARG 128   7.851  -8.027  -7.611
  355   2HG   ARG 128          2HG       ARG 128   6.421  -7.475  -8.458
  356   1HD   ARG 128          1HD       ARG 128   8.165  -6.661 -10.371
  357   2HD   ARG 128          2HD       ARG 128   9.250  -7.813  -9.651
  358    HE   ARG 128           HE       ARG 128   6.726  -8.351 -11.228
  359   1HH1  ARG 128          1HH1      ARG 128   8.969  -9.833  -9.042
  360   2HH1  ARG 128          2HH1      ARG 128   8.562 -11.521  -9.628
  361   1HH2  ARG 128          1HH2      ARG 128   6.271 -10.260 -11.876
  362   2HH2  ARG 128          2HH2      ARG 128   7.086 -11.725 -11.165
  363    H    VAL 129           H        VAL 129   7.471  -3.872  -5.706
  364    HA   VAL 129           HA       VAL 129   8.130  -1.412  -7.175
  365    HB   VAL 129           HB       VAL 129   6.411  -1.639  -4.718
  366   1HG1  VAL 129          1HG1      VAL 129   6.724   0.658  -6.674
  367   2HG1  VAL 129          2HG1      VAL 129   5.524   0.568  -5.345
  368   3HG1  VAL 129          3HG1      VAL 129   7.260   0.622  -4.958
  369   1HG2  VAL 129          1HG2      VAL 129   5.484  -2.833  -6.479
  370   2HG2  VAL 129          2HG2      VAL 129   4.590  -1.304  -6.173
  371   3HG2  VAL 129          3HG2      VAL 129   5.736  -1.411  -7.589
  372    H    ALA 130           H        ALA 130   9.129  -2.729  -3.996
  373    HA   ALA 130           HA       ALA 130  10.477  -0.401  -2.891
  374   1HB   ALA 130          1HB       ALA 130   9.941  -2.446  -1.615
  375   2HB   ALA 130          2HB       ALA 130  11.078  -3.412  -2.592
  376   3HB   ALA 130          3HB       ALA 130  11.692  -2.123  -1.514
  377    H    LYS 131           H        LYS 131  11.943  -3.001  -5.022
  378    HA   LYS 131           HA       LYS 131  14.408  -1.291  -5.341
  379   1HB   LYS 131          1HB       LYS 131  15.097  -3.009  -7.103
  380   2HB   LYS 131          2HB       LYS 131  15.033  -3.461  -5.452
  381   1HG   LYS 131          1HG       LYS 131  12.424  -4.206  -6.600
  382   2HG   LYS 131          2HG       LYS 131  13.619  -4.611  -7.776
  383   1HD   LYS 131          1HD       LYS 131  13.042  -6.468  -6.297
  384   2HD   LYS 131          2HD       LYS 131  14.765  -6.163  -6.296
  385   1HE   LYS 131          1HE       LYS 131  12.957  -5.072  -4.019
  386   2HE   LYS 131          2HE       LYS 131  13.388  -6.773  -4.056
  387   1HZ   LYS 131          1HZ       LYS 131  15.210  -5.956  -2.862
  388   2HZ   LYS 131          2HZ       LYS 131  15.849  -5.659  -4.355
  389   3HZ   LYS 131          3HZ       LYS 131  15.106  -4.445  -3.508
  390    H    GLU 132           H        GLU 132  11.404  -1.660  -7.282
  391    HA   GLU 132           HA       GLU 132  12.505  -0.185  -9.570
  392   1HB   GLU 132          1HB       GLU 132  10.684  -1.951  -9.603
  393   2HB   GLU 132          2HB       GLU 132   9.581  -0.798  -8.863
  394   1HG   GLU 132          1HG       GLU 132   9.754   0.672 -10.929
  395   2HG   GLU 132          2HG       GLU 132  10.951  -0.423 -11.623
  396    H    LEU 133           H        LEU 133  10.676   1.143  -6.778
  397    HA   LEU 133           HA       LEU 133  10.171   3.742  -8.055
  398   1HB   LEU 133          1HB       LEU 133  10.051   2.593  -5.241
  399   2HB   LEU 133          2HB       LEU 133   9.916   4.353  -5.518
  400    HG   LEU 133           HG       LEU 133   8.191   2.223  -6.460
  401   1HD1  LEU 133          1HD1      LEU 133   7.981   2.478  -4.158
  402   2HD1  LEU 133          2HD1      LEU 133   7.441   4.194  -4.396
  403   3HD1  LEU 133          3HD1      LEU 133   6.470   2.836  -5.026
  404   1HD2  LEU 133          1HD2      LEU 133   7.773   5.312  -6.616
  405   2HD2  LEU 133          2HD2      LEU 133   8.030   4.298  -8.061
  406   3HD2  LEU 133          3HD2      LEU 133   6.524   4.149  -7.123
  407    H    GLY 134           H        GLY 134  12.133   3.257  -5.218
  408   1HA   GLY 134          1HA       GLY 134  14.700   4.305  -6.274
  409   2HA   GLY 134          2HA       GLY 134  13.817   5.667  -5.603
  410    H    GLU 135           H        GLU 135  12.749   4.146  -3.279
  411    HA   GLU 135           HA       GLU 135  15.360   4.103  -1.637
  412   1HB   GLU 135          1HB       GLU 135  12.619   4.972  -0.608
  413   2HB   GLU 135          2HB       GLU 135  14.036   4.727   0.375
  414   1HG   GLU 135          1HG       GLU 135  13.872   6.847  -1.873
  415   2HG   GLU 135          2HG       GLU 135  13.532   7.161  -0.182
  416    H    ASN 136           H        ASN 136  15.722   1.965  -1.936
  417    HA   ASN 136           HA       ASN 136  13.639  -0.124  -1.388
  418   1HB   ASN 136          1HB       ASN 136  15.383  -0.370  -3.167
  419   2HB   ASN 136          2HB       ASN 136  16.657  -0.427  -1.964
  420   1HD2  ASN 136          2HD2      ASN 136  16.289  -2.292  -0.287
  421   2HD2  ASN 136          1HD2      ASN 136  15.486  -3.788  -0.930
  422    H    LEU 137           H        LEU 137  13.063  -0.430   0.714
  423    HA   LEU 137           HA       LEU 137  14.969  -0.328   2.993
  424   1HB   LEU 137          1HB       LEU 137  12.032  -1.287   2.834
  425   2HB   LEU 137          2HB       LEU 137  12.963  -1.191   4.302
  426    HG   LEU 137           HG       LEU 137  11.547   0.475   4.383
  427   1HD1  LEU 137          1HD1      LEU 137  13.800   1.038   5.268
  428   2HD1  LEU 137          2HD1      LEU 137  14.247   1.823   3.726
  429   3HD1  LEU 137          3HD1      LEU 137  12.954   2.502   4.746
  430   1HD2  LEU 137          1HD2      LEU 137  12.498   1.743   1.722
  431   2HD2  LEU 137          2HD2      LEU 137  10.973   0.848   1.945
  432   3HD2  LEU 137          3HD2      LEU 137  11.239   2.384   2.796
  433    H    THR 138           H        THR 138  13.311  -2.963   3.910
  434    HA   THR 138           HA       THR 138  14.998  -5.079   2.534
  435    HB   THR 138           HB       THR 138  16.352  -4.202   4.367
  436    HG1  THR 138           HG1      THR 138  15.513  -6.758   5.240
  437   1HG2  THR 138          1HG2      THR 138  15.792  -4.821   6.796
  438   2HG2  THR 138          2HG2      THR 138  14.928  -3.416   6.138
  439   3HG2  THR 138          3HG2      THR 138  14.091  -4.979   6.283
  440    H    ASP 139           H        ASP 139  14.304  -7.204   3.831
  441    HA   ASP 139           HA       ASP 139  11.690  -7.688   2.443
  442   1HB   ASP 139          2HB       ASP 139  13.791  -9.765   2.886
  443   2HB   ASP 139          1HB       ASP 139  12.328 -10.185   3.611
  444    H    GLU 140           H        GLU 140  12.948  -7.621   5.774
  445    HA   GLU 140           HA       GLU 140  10.584  -8.572   7.218
  446   1HB   GLU 140          1HB       GLU 140  11.988  -7.752   9.166
  447   2HB   GLU 140          2HB       GLU 140  12.611  -9.078   8.234
  448   1HG   GLU 140          1HG       GLU 140  13.783  -6.178   8.159
  449   2HG   GLU 140          2HG       GLU 140  14.357  -7.513   9.017
  450    H    GLU 141           H        GLU 141  11.912  -5.312   6.381
  451    HA   GLU 141           HA       GLU 141   9.964  -3.686   7.891
  452   1HB   GLU 141          1HB       GLU 141  11.445  -3.096   5.251
  453   2HB   GLU 141          2HB       GLU 141  10.392  -1.934   6.006
  454   1HG   GLU 141          1HG       GLU 141  12.572  -2.988   7.850
  455   2HG   GLU 141          2HG       GLU 141  13.133  -2.090   6.456
  456    H    LEU 142           H        LEU 142   9.842  -4.718   4.299
  457    HA   LEU 142           HA       LEU 142   7.162  -4.011   3.788
  458   1HB   LEU 142          1HB       LEU 142   8.553  -6.626   2.906
  459   2HB   LEU 142          2HB       LEU 142   7.261  -5.903   2.192
  460    HG   LEU 142           HG       LEU 142   8.210  -4.231   1.400
  461   1HD1  LEU 142          1HD2      LEU 142  10.142  -3.217   2.488
  462   2HD1  LEU 142          2HD2      LEU 142  11.180  -4.496   1.736
  463   3HD1  LEU 142          3HD2      LEU 142  10.270  -3.405   0.730
  464   1HD2  LEU 142          1HD1      LEU 142  10.258  -6.561   1.002
  465   2HD2  LEU 142          2HD1      LEU 142   8.618  -6.659   0.332
  466   3HD2  LEU 142          3HD1      LEU 142   9.807  -5.490  -0.341
  467    H    GLN 143           H        GLN 143   8.342  -7.076   5.393
  468    HA   GLN 143           HA       GLN 143   5.696  -8.215   5.248
  469   1HB   GLN 143          1HB       GLN 143   7.817  -9.689   5.548
  470   2HB   GLN 143          2HB       GLN 143   7.617  -9.407   7.263
  471   1HG   GLN 143          2HG       GLN 143   6.375 -11.482   6.719
  472   2HG   GLN 143          1HG       GLN 143   5.182 -10.260   7.040
  473   1HE2  GLN 143          2HE2      GLN 143   3.215 -10.441   5.298
  474   2HE2  GLN 143          1HE2      GLN 143   4.041 -10.526   3.748
  475    H    GLU 144           H        GLU 144   7.352  -6.277   7.684
  476    HA   GLU 144           HA       GLU 144   5.315  -6.536   9.875
  477   1HB   GLU 144          1HB       GLU 144   7.399  -4.320   9.301
  478   2HB   GLU 144          2HB       GLU 144   6.307  -4.287  10.675
  479   1HG   GLU 144          2HG       GLU 144   7.264  -6.499  11.515
  480   2HG   GLU 144          1HG       GLU 144   8.399  -6.504  10.169
  481    H    MET 145           H        MET 145   5.664  -4.417   7.042
  482    HA   MET 145           HA       MET 145   3.247  -2.743   7.438
  483   1HB   MET 145          1HB       MET 145   4.766  -3.473   4.903
  484   2HB   MET 145          2HB       MET 145   3.376  -2.418   4.876
  485   1HG   MET 145          1HG       MET 145   5.880  -1.790   6.567
  486   2HG   MET 145          2HG       MET 145   5.657  -1.226   4.915
  487   1HE   MET 145          1HE       MET 145   4.769   1.116   4.485
  488   2HE   MET 145          2HE       MET 145   3.322   0.118   4.152
  489   3HE   MET 145          3HE       MET 145   3.180   1.639   5.097
  490    H    ILE 146           H        ILE 146   3.667  -5.923   5.747
  491    HA   ILE 146           HA       ILE 146   0.884  -6.262   4.947
  492    HB   ILE 146           HB       ILE 146   3.199  -8.218   5.364
  493   1HG1  ILE 146          1HG1      ILE 146   3.557  -7.051   3.320
  494   2HG1  ILE 146          2HG1      ILE 146   3.020  -8.615   2.922
  495   1HG2  ILE 146          1HG2      ILE 146   1.138  -9.718   5.723
  496   2HG2  ILE 146          2HG2      ILE 146   0.230  -8.888   4.470
  497   3HG2  ILE 146          3HG2      ILE 146   1.524  -9.969   4.009
  498   1HD1  ILE 146          1HD1      ILE 146   0.593  -7.629   2.678
  499   2HD1  ILE 146          2HD1      ILE 146   1.352  -6.032   2.859
  500   3HD1  ILE 146          3HD1      ILE 146   1.793  -7.079   1.468
  501    H    ASP 147           H        ASP 147   2.621  -7.608   7.717
  502    HA   ASP 147           HA       ASP 147   0.175  -8.931   8.740
  503   1HB   ASP 147          1HB       ASP 147   2.772  -9.332   9.478
  504   2HB   ASP 147          2HB       ASP 147   2.410  -8.240  10.778
  505    H    GLU 148           H        GLU 148   1.458  -5.729   9.556
  506    HA   GLU 148           HA       GLU 148  -0.852  -5.048  11.334
  507   1HB   GLU 148          1HB       GLU 148  -0.203  -2.708  11.256
  508   2HB   GLU 148          2HB       GLU 148   1.170  -3.752  11.511
  509   1HG   GLU 148          1HG       GLU 148   2.186  -2.412   9.965
  510   2HG   GLU 148          2HG       GLU 148   1.487  -3.485   8.835
  511    H    ALA 149           H        ALA 149  -0.408  -4.361   7.864
  512    HA   ALA 149           HA       ALA 149  -3.034  -3.169   7.323
  513   1HB   ALA 149          1HB       ALA 149  -0.786  -2.986   5.928
  514   2HB   ALA 149          2HB       ALA 149  -1.061  -4.637   5.377
  515   3HB   ALA 149          3HB       ALA 149  -2.211  -3.348   4.971
  516    H    ASP 150           H        ASP 150  -2.573  -6.454   7.808
  517    HA   ASP 150           HA       ASP 150  -4.572  -7.507   5.892
  518   1HB   ASP 150          2HB       ASP 150  -2.896  -9.127   6.227
  519   2HB   ASP 150          1HB       ASP 150  -2.272  -8.285   7.403
  520    H    ARG 151           H        ARG 151  -6.265  -5.787   7.700
  521    HA   ARG 151           HA       ARG 151  -7.387  -7.507   9.859
  522   1HB   ARG 151          2HB       ARG 151  -6.971  -4.680   9.562
  523   2HB   ARG 151          1HB       ARG 151  -8.651  -4.843   9.300
  524   1HG   ARG 151          1HG       ARG 151  -7.943  -4.370  11.699
  525   2HG   ARG 151          2HG       ARG 151  -9.009  -5.745  11.554
  526   1HD   ARG 151          1HD       ARG 151  -7.094  -5.997  13.239
  527   2HD   ARG 151          2HD       ARG 151  -7.334  -7.328  12.143
  528    HE   ARG 151           HE       ARG 151  -5.164  -5.189  11.598
  529   1HH1  ARG 151          1HH1      ARG 151  -5.953  -8.629  11.659
  530   2HH1  ARG 151          2HH1      ARG 151  -4.450  -8.930  10.620
  531   1HH2  ARG 151          1HH2      ARG 151  -3.480  -5.730  10.541
  532   2HH2  ARG 151          2HH2      ARG 151  -3.086  -7.495  10.332
  533    H    ASP 152           H        ASP 152  -8.221  -6.749   6.599
  534    HA   ASP 152           HA       ASP 152 -11.084  -7.614   6.862
  535   1HB   ASP 152          2HB       ASP 152  -9.952  -6.201   4.922
  536   2HB   ASP 152          1HB       ASP 152  -9.476  -7.743   4.242
  537    H    GLY 153           H        GLY 153  -8.079  -9.352   6.773
  538   1HA   GLY 153          1HA       GLY 153  -7.792 -11.627   7.517
  539   2HA   GLY 153          2HA       GLY 153  -9.459 -11.999   7.162
  540    H    ASP 154           H        ASP 154  -7.023 -10.838   4.943
  541    HA   ASP 154           HA       ASP 154  -6.841 -13.601   3.637
  542   1HB   ASP 154          1HB       ASP 154  -6.780 -12.403   1.481
  543   2HB   ASP 154          2HB       ASP 154  -8.261 -12.127   2.365
  544    H    GLY 155           H        GLY 155  -4.696 -11.554   5.422
  545   1HA   GLY 155          1HA       GLY 155  -2.246 -11.720   5.516
  546   2HA   GLY 155          2HA       GLY 155  -2.325 -12.985   4.300
  547    H    GLU 156           H        GLU 156  -3.842 -10.170   3.239
  548    HA   GLU 156           HA       GLU 156  -1.481  -8.735   2.053
  549   1HB   GLU 156          1HB       GLU 156  -2.569  -9.049  -0.365
  550   2HB   GLU 156          2HB       GLU 156  -1.713 -10.324   0.379
  551   1HG   GLU 156          1HG       GLU 156  -3.882 -11.491   0.862
  552   2HG   GLU 156          2HG       GLU 156  -4.771 -10.103   0.243
  553    H    VAL 157           H        VAL 157  -2.329  -6.589   1.105
  554    HA   VAL 157           HA       VAL 157  -4.574  -5.514   2.797
  555    HB   VAL 157           HB       VAL 157  -3.067  -3.724   0.862
  556   1HG1  VAL 157          1HG2      VAL 157  -4.411  -3.017   3.472
  557   2HG1  VAL 157          2HG2      VAL 157  -3.602  -1.927   2.308
  558   3HG1  VAL 157          3HG2      VAL 157  -5.082  -2.755   1.849
  559   1HG2  VAL 157          1HG1      VAL 157  -1.235  -4.839   1.987
  560   2HG2  VAL 157          2HG1      VAL 157  -1.473  -3.327   2.895
  561   3HG2  VAL 157          3HG1      VAL 157  -2.116  -4.903   3.490
  562    H    SER 158           H        SER 158  -6.616  -5.487   2.149
  563    HA   SER 158           HA       SER 158  -7.273  -5.858  -0.775
  564   1HB   SER 158          1HB       SER 158  -8.518  -6.733   1.850
  565   2HB   SER 158          2HB       SER 158  -9.660  -6.331   0.601
  566    HG   SER 158           HG       SER 158  -8.154  -8.580   0.780
  567    H    GLU 159           H        GLU 159  -9.530  -4.967  -1.316
  568    HA   GLU 159           HA       GLU 159  -9.268  -2.045  -1.550
  569   1HB   GLU 159          2HB       GLU 159 -11.254  -2.101  -2.916
  570   2HB   GLU 159          1HB       GLU 159 -10.236  -3.353  -3.415
  571   1HG   GLU 159          1HG       GLU 159 -12.725  -3.844  -1.629
  572   2HG   GLU 159          2HG       GLU 159 -12.698  -3.967  -3.374
  573    H    GLN 160           H        GLN 160 -11.423  -3.875   0.651
  574    HA   GLN 160           HA       GLN 160 -12.662  -1.446   1.761
  575   1HB   GLN 160          1HB       GLN 160 -12.064  -4.202   3.153
  576   2HB   GLN 160          2HB       GLN 160 -13.013  -2.948   3.901
  577   1HG   GLN 160          1HG       GLN 160 -14.527  -4.621   3.084
  578   2HG   GLN 160          2HG       GLN 160 -14.802  -3.139   2.195
  579   1HE2  GLN 160          2HE2      GLN 160 -12.736  -6.139   1.788
  580   2HE2  GLN 160          1HE2      GLN 160 -13.069  -6.126  -0.033
  581    H    GLU 161           H        GLU 161  -9.501  -3.008   2.650
  582    HA   GLU 161           HA       GLU 161  -9.043  -1.040   4.868
  583   1HB   GLU 161          1HB       GLU 161  -6.636  -2.794   3.940
  584   2HB   GLU 161          2HB       GLU 161  -7.049  -2.020   5.408
  585   1HG   GLU 161          2HG       GLU 161  -9.118  -3.598   5.521
  586   2HG   GLU 161          1HG       GLU 161  -8.426  -4.465   4.171
  587    H    PHE 162           H        PHE 162  -8.537  -1.005   1.414
  588    HA   PHE 162           HA       PHE 162  -6.530   1.181   1.296
  589   1HB   PHE 162          2HB       PHE 162  -6.748  -0.316  -0.574
  590   2HB   PHE 162          1HB       PHE 162  -8.300  -0.631  -0.485
  591    HD1  PHE 162           HD1      PHE 162  -6.065   2.204  -1.423
  592    HD2  PHE 162           HD2      PHE 162  -9.607  -0.030  -2.319
  593    HE1  PHE 162           HE1      PHE 162  -5.989   2.919  -3.792
  594    HE2  PHE 162           HE2      PHE 162  -9.572   0.845  -4.630
  595    HZ   PHE 162           HZ       PHE 162  -7.515   2.146  -5.383
  596    H    LEU 163           H        LEU 163 -10.108   1.095   0.992
  597    HA   LEU 163           HA       LEU 163 -10.090   4.140   1.135
  598   1HB   LEU 163          2HB       LEU 163 -12.684   3.929   1.117
  599   2HB   LEU 163          1HB       LEU 163 -11.765   3.778  -0.330
  600    HG   LEU 163           HG       LEU 163 -13.844   2.188   0.028
  601   1HD1  LEU 163          1HD1      LEU 163 -12.492   1.929  -1.934
  602   2HD1  LEU 163          2HD1      LEU 163 -11.198   1.146  -1.027
  603   3HD1  LEU 163          3HD1      LEU 163 -12.759   0.317  -1.233
  604   1HD2  LEU 163          1HD2      LEU 163 -12.070   0.591   1.717
  605   2HD2  LEU 163          2HD2      LEU 163 -13.464   1.572   2.254
  606   3HD2  LEU 163          3HD2      LEU 163 -13.730   0.226   1.130
  607    H    ARG 164           H        ARG 164 -11.402   1.510   3.321
  608    HA   ARG 164           HA       ARG 164 -11.988   3.517   5.434
  609   1HB   ARG 164          1HB       ARG 164 -11.867   0.477   5.868
  610   2HB   ARG 164          2HB       ARG 164 -12.648   1.656   6.889
  611   1HG   ARG 164          1HG       ARG 164 -13.584   0.605   4.193
  612   2HG   ARG 164          2HG       ARG 164 -14.340   0.419   5.756
  613   1HD   ARG 164          1HD       ARG 164 -14.906   2.881   5.842
  614   2HD   ARG 164          2HD       ARG 164 -14.092   3.125   4.277
  615    HE   ARG 164           HE       ARG 164 -16.123   0.983   4.034
  616   1HH1  ARG 164          1HH1      ARG 164 -15.891   4.447   4.225
  617   2HH1  ARG 164          2HH1      ARG 164 -17.459   4.681   3.311
  618   1HH2  ARG 164          1HH2      ARG 164 -17.896   1.279   2.997
  619   2HH2  ARG 164          2HH2      ARG 164 -18.525   2.953   2.660
  620    H    ILE 165           H        ILE 165  -8.925   1.848   4.896
  621    HA   ILE 165           HA       ILE 165  -7.110   1.313   6.292
  622    HB   ILE 165           HB       ILE 165  -6.930   3.640   5.449
  623   1HG1  ILE 165          1HG1      ILE 165  -5.060   4.457   6.665
  624   2HG1  ILE 165          2HG1      ILE 165  -5.505   3.651   8.152
  625   1HG2  ILE 165          1HG2      ILE 165  -8.713   4.828   6.555
  626   2HG2  ILE 165          2HG2      ILE 165  -8.124   4.422   8.165
  627   3HG2  ILE 165          3HG2      ILE 165  -7.223   5.590   7.149
  628   1HD1  ILE 165          1HD1      ILE 165  -4.921   1.422   7.230
  629   2HD1  ILE 165          2HD1      ILE 165  -4.679   2.094   5.604
  630   3HD1  ILE 165          3HD1      ILE 165  -3.573   2.530   6.938
  Start of MODEL   14
    1    H    PHE  86           H        PHE  86   0.948   1.271   2.622
    2    HA   PHE  86           HA       PHE  86   1.841   1.679   0.458
    3   1HB   PHE  86          1HB       PHE  86  -1.103   1.789  -0.522
    4   2HB   PHE  86          2HB       PHE  86   0.271   1.888  -1.592
    5    HD1  PHE  86           HD1      PHE  86   2.067   0.035  -1.500
    6    HD2  PHE  86           HD2      PHE  86  -1.758  -0.406   0.394
    7    HE1  PHE  86           HE1      PHE  86   2.496  -2.350  -1.209
    8    HE2  PHE  86           HE2      PHE  86  -1.328  -2.814   0.648
    9    HZ   PHE  86           HZ       PHE  86   0.777  -3.796  -0.113
   10    H    GLY  87           H        GLY  87  -0.590   4.166   1.204
   11   1HA   GLY  87          1HA       GLY  87   0.343   6.274  -0.618
   12   2HA   GLY  87          2HA       GLY  87  -0.402   6.614   0.934
   13    H    ASP  88           H        ASP  88   1.417   5.539   2.657
   14    HA   ASP  88           HA       ASP  88   3.477   7.603   2.898
   15   1HB   ASP  88          2HB       ASP  88   4.168   6.440   4.923
   16   2HB   ASP  88          1HB       ASP  88   2.427   6.537   4.870
   17    H    PHE  89           H        PHE  89   3.776   4.207   1.968
   18    HA   PHE  89           HA       PHE  89   6.675   4.073   1.449
   19   1HB   PHE  89          1HB       PHE  89   5.261   2.190   1.886
   20   2HB   PHE  89          2HB       PHE  89   4.229   2.406   0.546
   21    HD1  PHE  89           HD1      PHE  89   4.956   1.880  -1.752
   22    HD2  PHE  89           HD2      PHE  89   7.483   1.071   1.627
   23    HE1  PHE  89           HE1      PHE  89   6.122   0.172  -3.038
   24    HE2  PHE  89           HE2      PHE  89   8.665  -0.645   0.313
   25    HZ   PHE  89           HZ       PHE  89   8.090  -1.030  -2.047
   26    H    LEU  90           H        LEU  90   3.994   5.055  -0.673
   27    HA   LEU  90           HA       LEU  90   5.574   5.582  -3.174
   28   1HB   LEU  90          2HB       LEU  90   3.213   4.990  -3.194
   29   2HB   LEU  90          1HB       LEU  90   2.794   6.472  -2.370
   30    HG   LEU  90           HG       LEU  90   4.661   7.096  -4.570
   31   1HD1  LEU  90          1HD2      LEU  90   3.712   4.973  -5.678
   32   2HD1  LEU  90          2HD2      LEU  90   2.100   5.731  -5.624
   33   3HD1  LEU  90          3HD2      LEU  90   3.394   6.472  -6.578
   34   1HD2  LEU  90          1HD1      LEU  90   1.801   7.903  -4.188
   35   2HD2  LEU  90          2HD1      LEU  90   3.259   8.675  -3.475
   36   3HD2  LEU  90          3HD1      LEU  90   3.048   8.677  -5.244
   37    H    THR  91           H        THR  91   4.225   7.702  -0.696
   38    HA   THR  91           HA       THR  91   5.580  10.119  -1.712
   39    HB   THR  91           HB       THR  91   3.753  10.658  -0.310
   40    HG1  THR  91           HG1      THR  91   4.822  12.180   0.986
   41   1HG2  THR  91          1HG2      THR  91   3.876  10.569   2.206
   42   2HG2  THR  91          2HG2      THR  91   3.536   9.034   1.403
   43   3HG2  THR  91          3HG2      THR  91   5.169   9.341   2.076
   44    H    VAL  92           H        VAL  92   6.752   7.766   0.644
   45    HA   VAL  92           HA       VAL  92   9.322   9.041   1.174
   46    HB   VAL  92           HB       VAL  92   8.698   6.087   0.956
   47   1HG1  VAL  92          1HG2      VAL  92  11.278   7.103   2.222
   48   2HG1  VAL  92          2HG2      VAL  92  10.660   5.429   2.299
   49   3HG1  VAL  92          3HG2      VAL  92  11.109   6.116   0.738
   50   1HG2  VAL  92          1HG1      VAL  92   7.556   7.383   2.920
   51   2HG2  VAL  92          2HG1      VAL  92   8.497   5.966   3.402
   52   3HG2  VAL  92          3HG1      VAL  92   9.168   7.611   3.606
   53    H    MET  93           H        MET  93   8.526   6.826  -1.516
   54    HA   MET  93           HA       MET  93  11.181   7.263  -2.880
   55   1HB   MET  93          1HB       MET  93   9.594   5.506  -3.620
   56   2HB   MET  93          2HB       MET  93   8.486   6.670  -4.279
   57   1HG   MET  93          1HG       MET  93  11.425   6.412  -5.272
   58   2HG   MET  93          2HG       MET  93  10.041   5.672  -6.078
   59   1HE   MET  93          1HE       MET  93  11.135   6.811  -8.249
   60   2HE   MET  93          2HE       MET  93  11.220   8.589  -8.449
   61   3HE   MET  93          3HE       MET  93  12.277   7.772  -7.258
   62    H    THR  94           H        THR  94   8.173   8.637  -3.401
   63    HA   THR  94           HA       THR  94   8.738  10.740  -5.437
   64    HB   THR  94           HB       THR  94   6.596  11.971  -4.737
   65    HG1  THR  94           HG1      THR  94   5.740  11.553  -2.933
   66   1HG2  THR  94          1HG2      THR  94   5.022  10.219  -5.369
   67   2HG2  THR  94          2HG2      THR  94   6.430  10.195  -6.456
   68   3HG2  THR  94          3HG2      THR  94   6.266   8.960  -5.176
   69    H    GLN  95           H        GLN  95   8.553  11.310  -1.929
   70    HA   GLN  95           HA       GLN  95   9.391  14.151  -2.082
   71   1HB   GLN  95          1HB       GLN  95   9.536  12.186   0.282
   72   2HB   GLN  95          2HB       GLN  95   9.939  13.886   0.427
   73   1HG   GLN  95          1HG       GLN  95   7.645  14.599  -0.236
   74   2HG   GLN  95          2HG       GLN  95   7.146  12.947  -0.494
   75   1HE2  GLN  95          2HE2      GLN  95   7.310  11.502   1.463
   76   2HE2  GLN  95          1HE2      GLN  95   6.875  12.308   3.072
   77    H    LYS  96           H        LYS  96  11.445  11.494  -2.643
   78    HA   LYS  96           HA       LYS  96  13.949  12.369  -1.396
   79   1HB   LYS  96          1HB       LYS  96  13.162  10.096  -2.788
   80   2HB   LYS  96          2HB       LYS  96  13.976  10.898  -4.075
   81   1HG   LYS  96          1HG       LYS  96  15.479   9.356  -3.037
   82   2HG   LYS  96          2HG       LYS  96  16.106  10.943  -2.681
   83   1HD   LYS  96          1HD       LYS  96  16.175   9.159  -0.795
   84   2HD   LYS  96          2HD       LYS  96  15.654  10.767  -0.370
   85   1HE   LYS  96          1HE       LYS  96  14.281   9.142   0.844
   86   2HE   LYS  96          2HE       LYS  96  13.285  10.094  -0.239
   87   1HZ   LYS  96          1HZ       LYS  96  13.889   7.152  -0.510
   88   2HZ   LYS  96          2HZ       LYS  96  12.500   8.022  -0.784
   89   3HZ   LYS  96          3HZ       LYS  96  13.686   7.981  -1.897
   90    H    MET  97           H        MET  97  12.504  13.315  -4.487
   91    HA   MET  97           HA       MET  97  14.675  15.482  -4.819
   92   1HB   MET  97          1HB       MET  97  14.699  13.568  -6.561
   93   2HB   MET  97          2HB       MET  97  13.119  14.120  -7.099
   94   1HG   MET  97          1HG       MET  97  14.880  15.031  -8.570
   95   2HG   MET  97          2HG       MET  97  14.158  16.388  -7.694
   96   1HE   MET  97          1HE       MET  97  17.915  17.478  -7.933
   97   2HE   MET  97          2HE       MET  97  16.939  16.622  -9.164
   98   3HE   MET  97          3HE       MET  97  16.210  17.947  -8.202
   99    H    SER  98           H        SER  98  12.657  15.943  -3.122
  100    HA   SER  98           HA       SER  98  11.226  17.678  -2.456
  101   1HB   SER  98          1HB       SER  98  11.676  18.965  -5.223
  102   2HB   SER  98          2HB       SER  98  10.860  19.724  -3.858
  103    HG   SER  98           HG       SER  98  13.493  18.664  -3.732
  104    H    GLU  99           H        GLU  99  10.165  17.226  -5.855
  105    HA   GLU  99           HA       GLU  99   7.962  17.116  -6.769
  106   1HB   GLU  99          1HB       GLU  99   8.341  14.845  -4.763
  107   2HB   GLU  99          2HB       GLU  99   6.780  14.972  -5.499
  108   1HG   GLU  99          1HG       GLU  99   9.338  14.809  -7.206
  109   2HG   GLU  99          2HG       GLU  99   8.344  13.433  -6.729
  110    H    LYS 100           H        LYS 100   6.131  16.145  -4.010
  111    HA   LYS 100           HA       LYS 100   5.146  18.761  -3.228
  112   1HB   LYS 100          1HB       LYS 100   2.973  18.976  -4.207
  113   2HB   LYS 100          2HB       LYS 100   4.183  19.005  -5.445
  114   1HG   LYS 100          1HG       LYS 100   2.191  16.711  -4.890
  115   2HG   LYS 100          2HG       LYS 100   2.056  17.906  -6.133
  116   1HD   LYS 100          1HD       LYS 100   4.238  15.718  -6.038
  117   2HD   LYS 100          2HD       LYS 100   2.761  15.673  -6.975
  118   1HE   LYS 100          1HE       LYS 100   3.559  17.856  -8.188
  119   2HE   LYS 100          2HE       LYS 100   5.096  17.675  -7.342
  120   1HZ   LYS 100          1HZ       LYS 100   3.940  15.609  -9.242
  121   2HZ   LYS 100          2HZ       LYS 100   5.316  16.513  -9.479
  122   3HZ   LYS 100          3HZ       LYS 100   5.317  15.352  -8.385
  123    H    ASP 101           H        ASP 101   3.621  15.565  -3.731
  124    HA   ASP 101           HA       ASP 101   2.297  14.221  -2.337
  125   1HB   ASP 101          1HB       ASP 101   4.902  14.697  -0.772
  126   2HB   ASP 101          2HB       ASP 101   3.748  13.451  -0.340
  127    H    THR 102           H        THR 102   0.396  14.683  -1.551
  128    HA   THR 102           HA       THR 102  -0.064  15.436   1.200
  129    HB   THR 102           HB       THR 102   0.496  17.725   0.883
  130    HG1  THR 102           HG1      THR 102  -2.283  17.846   0.567
  131   1HG2  THR 102          1HG2      THR 102  -0.567  19.302  -0.707
  132   2HG2  THR 102          2HG2      THR 102   0.352  18.063  -1.592
  133   3HG2  THR 102          3HG2      THR 102  -1.423  17.967  -1.519
  134    H    LYS 103           H        LYS 103  -1.131  13.466   0.505
  135    HA   LYS 103           HA       LYS 103  -3.058  12.165   0.703
  136   1HB   LYS 103          1HB       LYS 103  -5.232  13.008   1.201
  137   2HB   LYS 103          2HB       LYS 103  -4.165  14.093   2.042
  138   1HG   LYS 103          1HG       LYS 103  -4.631  15.939   0.604
  139   2HG   LYS 103          2HG       LYS 103  -5.069  14.935  -0.754
  140   1HD   LYS 103          1HD       LYS 103  -7.173  14.221   0.747
  141   2HD   LYS 103          2HD       LYS 103  -6.806  15.666   1.668
  142   1HE   LYS 103          1HE       LYS 103  -7.382  15.481  -1.392
  143   2HE   LYS 103          2HE       LYS 103  -8.533  16.017  -0.176
  144   1HZ   LYS 103          1HZ       LYS 103  -7.413  17.961  -1.273
  145   2HZ   LYS 103          2HZ       LYS 103  -7.010  17.946   0.329
  146   3HZ   LYS 103          3HZ       LYS 103  -5.937  17.425  -0.793
  147    H    GLU 104           H        GLU 104  -5.520  12.145  -0.882
  148    HA   GLU 104           HA       GLU 104  -5.957  10.948  -2.938
  149   1HB   GLU 104          1HB       GLU 104  -5.580  13.536  -3.494
  150   2HB   GLU 104          2HB       GLU 104  -4.159  12.975  -4.354
  151   1HG   GLU 104          1HG       GLU 104  -5.678  11.359  -5.664
  152   2HG   GLU 104          2HG       GLU 104  -7.078  12.012  -4.820
  153    H    GLU 105           H        GLU 105  -2.356  11.406  -2.675
  154    HA   GLU 105           HA       GLU 105  -1.398   9.396  -4.350
  155   1HB   GLU 105          1HB       GLU 105  -0.270   9.939  -1.519
  156   2HB   GLU 105          2HB       GLU 105   0.549   9.135  -2.818
  157   1HG   GLU 105          1HG       GLU 105   1.558  11.193  -2.998
  158   2HG   GLU 105          2HG       GLU 105   0.269  11.452  -4.165
  159    H    ILE 106           H        ILE 106  -2.813   8.886  -1.069
  160    HA   ILE 106           HA       ILE 106  -2.116   6.011  -0.994
  161    HB   ILE 106           HB       ILE 106  -3.167   7.378   0.970
  162   1HG1  ILE 106          1HG1      ILE 106  -4.236   4.511   0.587
  163   2HG1  ILE 106          2HG1      ILE 106  -2.563   4.876   0.917
  164   1HG2  ILE 106          1HG2      ILE 106  -5.449   7.963  -0.182
  165   2HG2  ILE 106          2HG2      ILE 106  -5.881   6.245  -0.012
  166   3HG2  ILE 106          3HG2      ILE 106  -5.602   7.224   1.424
  167   1HD1  ILE 106          1HD1      ILE 106  -3.167   5.954   3.126
  168   2HD1  ILE 106          2HD1      ILE 106  -4.882   5.543   2.838
  169   3HD1  ILE 106          3HD1      ILE 106  -3.681   4.254   3.004
  170    H    LEU 107           H        LEU 107  -4.746   7.602  -2.675
  171    HA   LEU 107           HA       LEU 107  -5.891   4.968  -3.581
  172   1HB   LEU 107          1HB       LEU 107  -6.899   7.789  -4.018
  173   2HB   LEU 107          2HB       LEU 107  -7.266   6.596  -5.227
  174    HG   LEU 107           HG       LEU 107  -7.932   5.066  -3.006
  175   1HD1  LEU 107          1HD2      LEU 107  -7.478   6.935  -1.403
  176   2HD1  LEU 107          2HD2      LEU 107  -8.748   7.908  -2.179
  177   3HD1  LEU 107          3HD2      LEU 107  -9.155   6.375  -1.361
  178   1HD2  LEU 107          1HD1      LEU 107  -9.863   6.966  -4.421
  179   2HD2  LEU 107          2HD1      LEU 107  -9.361   5.343  -4.977
  180   3HD2  LEU 107          3HD1      LEU 107 -10.275   5.511  -3.471
  181    H    LYS 108           H        LYS 108  -3.867   7.473  -5.080
  182    HA   LYS 108           HA       LYS 108  -3.679   5.957  -7.653
  183   1HB   LYS 108          1HB       LYS 108  -2.074   8.329  -6.460
  184   2HB   LYS 108          2HB       LYS 108  -1.498   7.510  -7.882
  185   1HG   LYS 108          1HG       LYS 108  -2.612   9.476  -8.601
  186   2HG   LYS 108          2HG       LYS 108  -3.509   8.083  -9.193
  187   1HD   LYS 108          1HD       LYS 108  -5.299   8.427  -7.489
  188   2HD   LYS 108          2HD       LYS 108  -4.315   9.584  -6.623
  189   1HE   LYS 108          1HE       LYS 108  -6.034  10.817  -7.810
  190   2HE   LYS 108          2HE       LYS 108  -4.473  11.272  -8.444
  191   1HZ   LYS 108          1HZ       LYS 108  -6.121  10.842 -10.244
  192   2HZ   LYS 108          2HZ       LYS 108  -4.908   9.733 -10.376
  193   3HZ   LYS 108          3HZ       LYS 108  -6.359   9.289  -9.742
  194    H    ALA 109           H        ALA 109  -1.649   5.930  -4.630
  195    HA   ALA 109           HA       ALA 109   0.384   4.188  -5.872
  196   1HB   ALA 109          1HB       ALA 109   0.755   5.608  -3.736
  197   2HB   ALA 109          2HB       ALA 109  -0.390   4.578  -2.863
  198   3HB   ALA 109          3HB       ALA 109   1.140   3.894  -3.454
  199    H    PHE 110           H        PHE 110  -2.595   3.387  -3.957
  200    HA   PHE 110           HA       PHE 110  -1.884   0.456  -4.056
  201   1HB   PHE 110          2HB       PHE 110  -3.317   1.590  -2.288
  202   2HB   PHE 110          1HB       PHE 110  -4.486   1.799  -3.396
  203    HD1  PHE 110           HD1      PHE 110  -3.477  -0.760  -1.046
  204    HD2  PHE 110           HD2      PHE 110  -5.697   0.001  -4.646
  205    HE1  PHE 110           HE1      PHE 110  -4.758  -2.849  -0.733
  206    HE2  PHE 110           HE2      PHE 110  -7.035  -1.966  -4.239
  207    HZ   PHE 110           HZ       PHE 110  -6.545  -3.448  -2.406
  208    H    LYS 111           H        LYS 111  -3.891   2.678  -6.077
  209    HA   LYS 111           HA       LYS 111  -5.010   0.361  -7.578
  210   1HB   LYS 111          2HB       LYS 111  -5.403   3.320  -8.144
  211   2HB   LYS 111          1HB       LYS 111  -5.706   2.121  -9.374
  212   1HG   LYS 111          1HG       LYS 111  -7.350   2.669  -6.943
  213   2HG   LYS 111          2HG       LYS 111  -7.814   2.337  -8.591
  214   1HD   LYS 111          1HD       LYS 111  -7.121  -0.191  -8.144
  215   2HD   LYS 111          2HD       LYS 111  -6.987   0.269  -6.468
  216   1HE   LYS 111          1HE       LYS 111  -9.140  -0.493  -6.355
  217   2HE   LYS 111          2HE       LYS 111  -9.522   1.180  -6.767
  218   1HZ   LYS 111          1HZ       LYS 111  -9.355  -1.151  -8.728
  219   2HZ   LYS 111          2HZ       LYS 111 -10.716  -0.306  -8.342
  220   3HZ   LYS 111          3HZ       LYS 111  -9.508   0.377  -9.252
  221    H    LEU 112           H        LEU 112  -2.125   2.676  -8.084
  222    HA   LEU 112           HA       LEU 112  -1.503   1.301 -10.674
  223   1HB   LEU 112          2HB       LEU 112  -0.077   3.577  -9.057
  224   2HB   LEU 112          1HB       LEU 112   0.629   2.752 -10.384
  225    HG   LEU 112           HG       LEU 112  -2.075   4.210 -10.533
  226   1HD1  LEU 112          1HD2      LEU 112  -0.248   5.806  -9.914
  227   2HD1  LEU 112          2HD2      LEU 112   0.731   5.266 -11.299
  228   3HD1  LEU 112          3HD2      LEU 112  -0.810   6.116 -11.568
  229   1HD2  LEU 112          1HD1      LEU 112  -0.191   3.248 -12.800
  230   2HD2  LEU 112          2HD1      LEU 112  -1.813   2.611 -12.437
  231   3HD2  LEU 112          3HD1      LEU 112  -1.637   4.264 -13.032
  232    H    PHE 113           H        PHE 113  -0.854   0.446  -7.306
  233    HA   PHE 113           HA       PHE 113   1.454  -1.298  -7.847
  234   1HB   PHE 113          1HB       PHE 113  -0.330  -0.527  -5.557
  235   2HB   PHE 113          2HB       PHE 113  -0.349  -2.204  -5.677
  236    HD1  PHE 113           HD1      PHE 113   1.660  -3.571  -5.344
  237    HD2  PHE 113           HD2      PHE 113   1.747   0.701  -5.005
  238    HE1  PHE 113           HE1      PHE 113   3.529  -3.725  -3.761
  239    HE2  PHE 113           HE2      PHE 113   3.702   0.544  -3.487
  240    HZ   PHE 113           HZ       PHE 113   4.515  -1.704  -2.795
  241    H    ASP 114           H        ASP 114  -1.981  -1.583  -7.984
  242    HA   ASP 114           HA       ASP 114  -1.953  -4.615  -8.471
  243   1HB   ASP 114          2HB       ASP 114  -3.689  -3.733  -6.867
  244   2HB   ASP 114          1HB       ASP 114  -4.542  -2.950  -8.205
  245    H    ASP 115           H        ASP 115  -0.647  -3.667 -10.841
  246    HA   ASP 115           HA       ASP 115  -1.792  -2.296 -12.820
  247   1HB   ASP 115          2HB       ASP 115  -0.740  -4.090 -14.510
  248   2HB   ASP 115          1HB       ASP 115   0.213  -3.010 -13.584
  249    H    ASP 116           H        ASP 116  -3.817  -4.822 -11.759
  250    HA   ASP 116           HA       ASP 116  -5.112  -5.316 -14.429
  251   1HB   ASP 116          1HB       ASP 116  -4.209  -7.442 -13.164
  252   2HB   ASP 116          2HB       ASP 116  -5.549  -7.184 -12.060
  253    H    GLU 117           H        GLU 117  -5.275  -3.652 -11.364
  254    HA   GLU 117           HA       GLU 117  -6.654  -1.943 -10.692
  255   1HB   GLU 117          2HB       GLU 117  -7.040  -1.381 -13.024
  256   2HB   GLU 117          1HB       GLU 117  -8.240  -2.636 -13.146
  257   1HG   GLU 117          1HG       GLU 117  -9.393  -0.478 -13.002
  258   2HG   GLU 117          2HG       GLU 117  -9.710  -1.295 -11.495
  259    H    THR 118           H        THR 118  -7.284  -4.989 -10.282
  260    HA   THR 118           HA       THR 118 -10.141  -5.257  -9.400
  261    HB   THR 118           HB       THR 118  -9.561  -7.476  -8.638
  262    HG1  THR 118           HG1      THR 118  -7.577  -6.421  -7.650
  263   1HG2  THR 118          1HG2      THR 118  -8.207  -8.639 -10.343
  264   2HG2  THR 118          2HG2      THR 118  -9.295  -7.452 -11.149
  265   3HG2  THR 118          3HG2      THR 118  -7.569  -7.106 -10.934
  266    H    GLY 119           H        GLY 119  -7.050  -4.575  -8.066
  267   1HA   GLY 119          1HA       GLY 119  -6.470  -3.364  -6.041
  268   2HA   GLY 119          2HA       GLY 119  -8.151  -3.430  -5.551
  269    H    LYS 120           H        LYS 120  -5.377  -5.692  -5.942
  270    HA   LYS 120           HA       LYS 120  -5.677  -6.439  -2.988
  271   1HB   LYS 120          1HB       LYS 120  -6.931  -8.034  -4.844
  272   2HB   LYS 120          2HB       LYS 120  -5.349  -8.670  -5.115
  273   1HG   LYS 120          1HG       LYS 120  -5.768 -10.150  -3.458
  274   2HG   LYS 120          2HG       LYS 120  -5.494  -8.857  -2.315
  275   1HD   LYS 120          1HD       LYS 120  -8.035  -8.254  -2.558
  276   2HD   LYS 120          2HD       LYS 120  -8.210  -9.629  -3.619
  277   1HE   LYS 120          1HE       LYS 120  -9.017  -9.931  -1.212
  278   2HE   LYS 120          2HE       LYS 120  -8.047 -11.229  -1.911
  279   1HZ   LYS 120          1HZ       LYS 120  -6.177 -10.678  -0.690
  280   2HZ   LYS 120          2HZ       LYS 120  -6.690  -9.159  -0.211
  281   3HZ   LYS 120          3HZ       LYS 120  -7.357 -10.521   0.463
  282    H    ILE 121           H        ILE 121  -3.585  -5.870  -2.226
  283    HA   ILE 121           HA       ILE 121  -1.152  -6.686  -3.938
  284    HB   ILE 121           HB       ILE 121  -0.918  -4.787  -1.539
  285   1HG1  ILE 121          2HG1      ILE 121  -0.027  -3.173  -3.410
  286   2HG1  ILE 121          1HG1      ILE 121  -0.692  -4.284  -4.610
  287   1HG2  ILE 121          1HG2      ILE 121   1.075  -5.931  -1.558
  288   2HG2  ILE 121          2HG2      ILE 121   1.210  -5.937  -3.319
  289   3HG2  ILE 121          3HG2      ILE 121   1.443  -4.435  -2.387
  290   1HD1  ILE 121          1HD1      ILE 121  -3.058  -3.656  -3.776
  291   2HD1  ILE 121          2HD1      ILE 121  -2.270  -2.609  -2.560
  292   3HD1  ILE 121          3HD1      ILE 121  -2.132  -2.243  -4.277
  293    H    SER 122           H        SER 122   0.269  -7.973  -3.256
  294    HA   SER 122           HA       SER 122   0.006  -9.508  -0.645
  295   1HB   SER 122          2HB       SER 122   0.928 -11.566  -1.776
  296   2HB   SER 122          1HB       SER 122  -0.665 -11.166  -2.359
  297    HG   SER 122           HG       SER 122   0.444 -10.028  -4.125
  298    H    PHE 123           H        PHE 123   2.214 -10.436  -0.164
  299    HA   PHE 123           HA       PHE 123   4.161  -8.282   0.304
  300   1HB   PHE 123          1HB       PHE 123   4.162 -10.515   1.662
  301   2HB   PHE 123          2HB       PHE 123   4.803 -11.342   0.317
  302    HD1  PHE 123           HD1      PHE 123   5.977  -7.912   1.256
  303    HD2  PHE 123           HD2      PHE 123   6.904 -12.121   1.506
  304    HE1  PHE 123           HE1      PHE 123   8.231  -7.448   1.449
  305    HE2  PHE 123           HE2      PHE 123   9.225 -11.510   2.163
  306    HZ   PHE 123           HZ       PHE 123   9.874  -8.976   2.182
  307    H    LYS 124           H        LYS 124   4.252 -10.702  -2.026
  308    HA   LYS 124           HA       LYS 124   6.927 -10.162  -3.193
  309   1HB   LYS 124          2HB       LYS 124   4.334 -11.488  -4.409
  310   2HB   LYS 124          1HB       LYS 124   5.867 -11.452  -5.187
  311   1HG   LYS 124          1HG       LYS 124   6.864 -12.915  -3.277
  312   2HG   LYS 124          2HG       LYS 124   5.273 -12.949  -2.558
  313   1HD   LYS 124          1HD       LYS 124   5.550 -14.977  -3.721
  314   2HD   LYS 124          2HD       LYS 124   4.291 -14.070  -4.515
  315   1HE   LYS 124          1HE       LYS 124   5.566 -15.162  -6.255
  316   2HE   LYS 124          2HE       LYS 124   5.895 -13.445  -6.400
  317   1HZ   LYS 124          1HZ       LYS 124   8.029 -13.821  -5.137
  318   2HZ   LYS 124          2HZ       LYS 124   7.712 -15.421  -4.995
  319   3HZ   LYS 124          3HZ       LYS 124   8.009 -14.773  -6.478
  320    H    ASN 125           H        ASN 125   3.705  -8.614  -3.952
  321    HA   ASN 125           HA       ASN 125   4.888  -7.110  -6.275
  322   1HB   ASN 125          1HB       ASN 125   2.439  -5.913  -5.065
  323   2HB   ASN 125          2HB       ASN 125   2.912  -6.007  -6.653
  324   1HD2  ASN 125          2HD2      ASN 125   2.775  -8.833  -7.385
  325   2HD2  ASN 125          1HD2      ASN 125   1.105  -9.329  -6.845
  326    H    LEU 126           H        LEU 126   4.291  -6.393  -2.797
  327    HA   LEU 126           HA       LEU 126   5.545  -3.790  -2.565
  328   1HB   LEU 126          1HB       LEU 126   5.862  -6.055  -0.432
  329   2HB   LEU 126          2HB       LEU 126   6.541  -4.676  -0.228
  330    HG   LEU 126           HG       LEU 126   3.603  -4.360  -0.844
  331   1HD1  LEU 126          1HD2      LEU 126   3.118  -4.629   1.596
  332   2HD1  LEU 126          2HD2      LEU 126   3.720  -6.135   0.884
  333   3HD1  LEU 126          3HD2      LEU 126   4.795  -5.143   1.900
  334   1HD2  LEU 126          1HD1      LEU 126   5.070  -2.280  -0.612
  335   2HD2  LEU 126          2HD1      LEU 126   3.913  -2.382   0.732
  336   3HD2  LEU 126          3HD1      LEU 126   5.610  -2.828   0.987
  337    H    LYS 127           H        LYS 127   7.221  -6.844  -2.572
  338    HA   LYS 127           HA       LYS 127   9.974  -5.948  -2.565
  339   1HB   LYS 127          1HB       LYS 127   8.785  -8.508  -3.709
  340   2HB   LYS 127          2HB       LYS 127  10.461  -8.151  -4.002
  341   1HG   LYS 127          2HG       LYS 127   9.256  -8.316  -1.175
  342   2HG   LYS 127          1HG       LYS 127   9.908  -9.571  -2.101
  343   1HD   LYS 127          1HD       LYS 127  12.165  -8.385  -2.383
  344   2HD   LYS 127          2HD       LYS 127  11.554  -7.078  -1.397
  345   1HE   LYS 127          1HE       LYS 127  12.977  -8.366  -0.003
  346   2HE   LYS 127          2HE       LYS 127  11.339  -8.613   0.581
  347   1HZ   LYS 127          1HZ       LYS 127  12.603 -10.764   0.419
  348   2HZ   LYS 127          2HZ       LYS 127  11.304 -10.809  -0.587
  349   3HZ   LYS 127          3HZ       LYS 127  12.806 -10.568  -1.199
  350    H    ARG 128           H        ARG 128   7.830  -6.532  -5.312
  351    HA   ARG 128           HA       ARG 128   9.621  -5.802  -7.533
  352   1HB   ARG 128          1HB       ARG 128   6.723  -6.262  -7.428
  353   2HB   ARG 128          2HB       ARG 128   6.857  -4.676  -8.104
  354   1HG   ARG 128          1HG       ARG 128   8.299  -7.121  -9.152
  355   2HG   ARG 128          2HG       ARG 128   6.737  -6.449  -9.706
  356   1HD   ARG 128          1HD       ARG 128   7.910  -4.263 -10.312
  357   2HD   ARG 128          2HD       ARG 128   9.462  -4.980  -9.866
  358    HE   ARG 128           HE       ARG 128   8.013  -6.678 -11.839
  359   1HH1  ARG 128          1HH1      ARG 128  10.014  -3.732 -11.647
  360   2HH1  ARG 128          2HH1      ARG 128  10.390  -3.887 -13.431
  361   1HH2  ARG 128          1HH2      ARG 128   8.529  -6.738 -13.837
  362   2HH2  ARG 128          2HH2      ARG 128   9.616  -5.476 -14.577
  363    H    VAL 129           H        VAL 129   7.438  -3.814  -5.857
  364    HA   VAL 129           HA       VAL 129   8.347  -1.209  -7.101
  365    HB   VAL 129           HB       VAL 129   6.654  -1.228  -4.606
  366   1HG1  VAL 129          1HG2      VAL 129   6.966   0.887  -6.810
  367   2HG1  VAL 129          2HG2      VAL 129   5.760   0.954  -5.500
  368   3HG1  VAL 129          3HG2      VAL 129   7.478   1.004  -5.105
  369   1HG2  VAL 129          1HG1      VAL 129   5.389  -2.593  -6.301
  370   2HG2  VAL 129          2HG1      VAL 129   4.639  -0.993  -6.274
  371   3HG2  VAL 129          3HG1      VAL 129   5.762  -1.422  -7.585
  372    H    ALA 130           H        ALA 130   9.186  -2.828  -4.151
  373    HA   ALA 130           HA       ALA 130  10.901  -0.709  -2.984
  374   1HB   ALA 130          1HB       ALA 130  10.056  -2.658  -1.673
  375   2HB   ALA 130          2HB       ALA 130  11.049  -3.776  -2.641
  376   3HB   ALA 130          3HB       ALA 130  11.826  -2.560  -1.580
  377    H    LYS 131           H        LYS 131  11.582  -3.233  -5.476
  378    HA   LYS 131           HA       LYS 131  14.438  -2.442  -5.846
  379   1HB   LYS 131          1HB       LYS 131  12.458  -4.328  -7.250
  380   2HB   LYS 131          2HB       LYS 131  13.908  -3.848  -8.077
  381   1HG   LYS 131          1HG       LYS 131  14.234  -5.968  -6.973
  382   2HG   LYS 131          2HG       LYS 131  15.389  -4.780  -6.407
  383   1HD   LYS 131          1HD       LYS 131  12.959  -5.023  -4.615
  384   2HD   LYS 131          2HD       LYS 131  13.750  -6.535  -4.874
  385   1HE   LYS 131          1HE       LYS 131  14.645  -5.627  -2.849
  386   2HE   LYS 131          2HE       LYS 131  15.942  -5.617  -4.030
  387   1HZ   LYS 131          1HZ       LYS 131  14.269  -3.143  -3.548
  388   2HZ   LYS 131          2HZ       LYS 131  15.621  -3.442  -2.656
  389   3HZ   LYS 131          3HZ       LYS 131  15.719  -3.218  -4.278
  390    H    GLU 132           H        GLU 132  11.428  -1.632  -7.741
  391    HA   GLU 132           HA       GLU 132  12.670   0.212  -9.549
  392   1HB   GLU 132          2HB       GLU 132   9.850   0.321  -8.324
  393   2HB   GLU 132          1HB       GLU 132  10.408   1.526  -9.455
  394   1HG   GLU 132          1HG       GLU 132   9.271   0.099 -10.880
  395   2HG   GLU 132          2HG       GLU 132  10.932  -0.389 -11.158
  396    H    LEU 133           H        LEU 133  11.304   1.392  -6.387
  397    HA   LEU 133           HA       LEU 133  12.433   3.803  -6.174
  398   1HB   LEU 133          1HB       LEU 133  11.585   1.390  -4.352
  399   2HB   LEU 133          2HB       LEU 133  12.120   2.895  -3.699
  400    HG   LEU 133           HG       LEU 133  10.647   4.090  -4.677
  401   1HD1  LEU 133          1HD2      LEU 133   9.911   3.610  -6.800
  402   2HD1  LEU 133          2HD2      LEU 133   8.953   2.208  -6.234
  403   3HD1  LEU 133          3HD2      LEU 133   8.527   3.872  -5.747
  404   1HD2  LEU 133          1HD1      LEU 133   9.176   1.671  -3.481
  405   2HD2  LEU 133          2HD1      LEU 133  10.006   2.942  -2.536
  406   3HD2  LEU 133          3HD1      LEU 133   8.506   3.330  -3.417
  407    H    GLY 134           H        GLY 134  13.615   0.974  -4.471
  408   1HA   GLY 134          1HA       GLY 134  15.942   0.224  -3.946
  409   2HA   GLY 134          2HA       GLY 134  16.590   1.501  -4.960
  410    H    GLU 135           H        GLU 135  14.934   3.501  -3.496
  411    HA   GLU 135           HA       GLU 135  16.718   3.887  -0.978
  412   1HB   GLU 135          1HB       GLU 135  16.254   6.396  -1.400
  413   2HB   GLU 135          2HB       GLU 135  17.409   5.554  -2.387
  414   1HG   GLU 135          1HG       GLU 135  16.152   7.152  -3.773
  415   2HG   GLU 135          2HG       GLU 135  15.919   5.526  -4.355
  416    H    ASN 136           H        ASN 136  15.095   2.476   0.104
  417    HA   ASN 136           HA       ASN 136  12.858   4.043   1.298
  418   1HB   ASN 136          1HB       ASN 136  10.984   2.687   0.527
  419   2HB   ASN 136          2HB       ASN 136  11.802   3.371  -0.828
  420   1HD2  ASN 136          2HD2      ASN 136  13.429   1.801  -1.887
  421   2HD2  ASN 136          1HD2      ASN 136  12.841   0.063  -2.042
  422    H    LEU 137           H        LEU 137  12.698   0.501   1.350
  423    HA   LEU 137           HA       LEU 137  14.249   0.405   3.954
  424   1HB   LEU 137          1HB       LEU 137  12.200  -0.727   5.072
  425   2HB   LEU 137          2HB       LEU 137  12.332   0.988   5.004
  426    HG   LEU 137           HG       LEU 137  10.061   0.051   4.866
  427   1HD1  LEU 137          1HD2      LEU 137  10.553   2.413   4.152
  428   2HD1  LEU 137          2HD2      LEU 137  10.573   1.847   2.468
  429   3HD1  LEU 137          3HD2      LEU 137   9.100   1.693   3.432
  430   1HD2  LEU 137          1HD1      LEU 137  10.772  -0.789   2.002
  431   2HD2  LEU 137          2HD1      LEU 137  10.394  -1.872   3.368
  432   3HD2  LEU 137          3HD1      LEU 137   9.151  -0.767   2.732
  433    H    THR 138           H        THR 138  12.625  -2.393   4.239
  434    HA   THR 138           HA       THR 138  14.341  -4.018   2.455
  435    HB   THR 138           HB       THR 138  15.913  -3.392   4.361
  436    HG1  THR 138           HG1      THR 138  15.607  -6.220   4.355
  437   1HG2  THR 138          1HG2      THR 138  15.874  -4.645   6.483
  438   2HG2  THR 138          2HG2      THR 138  14.408  -3.642   6.381
  439   3HG2  THR 138          3HG2      THR 138  14.317  -5.396   6.084
  440    H    ASP 139           H        ASP 139  14.163  -6.383   3.406
  441    HA   ASP 139           HA       ASP 139  11.626  -7.343   2.439
  442   1HB   ASP 139          1HB       ASP 139  12.713  -9.570   3.468
  443   2HB   ASP 139          2HB       ASP 139  13.413  -8.879   2.071
  444    H    GLU 140           H        GLU 140  13.057  -7.228   5.555
  445    HA   GLU 140           HA       GLU 140  10.938  -8.590   7.151
  446   1HB   GLU 140          1HB       GLU 140  13.372  -6.908   7.879
  447   2HB   GLU 140          2HB       GLU 140  12.343  -7.624   9.047
  448   1HG   GLU 140          2HG       GLU 140  13.270  -9.722   7.078
  449   2HG   GLU 140          1HG       GLU 140  14.609  -8.839   7.757
  450    H    GLU 141           H        GLU 141  11.815  -5.215   6.604
  451    HA   GLU 141           HA       GLU 141   9.651  -3.995   8.287
  452   1HB   GLU 141          1HB       GLU 141  11.788  -2.874   7.869
  453   2HB   GLU 141          2HB       GLU 141  11.503  -2.845   6.131
  454   1HG   GLU 141          2HG       GLU 141  11.096  -0.618   6.958
  455   2HG   GLU 141          1HG       GLU 141   9.516  -1.274   6.545
  456    H    LEU 142           H        LEU 142   9.811  -4.519   4.585
  457    HA   LEU 142           HA       LEU 142   7.213  -3.723   3.918
  458   1HB   LEU 142          2HB       LEU 142   8.442  -6.290   2.997
  459   2HB   LEU 142          1HB       LEU 142   7.282  -5.344   2.139
  460    HG   LEU 142           HG       LEU 142  10.224  -4.600   2.400
  461   1HD1  LEU 142          1HD1      LEU 142  10.039  -6.531   0.885
  462   2HD1  LEU 142          2HD1      LEU 142   8.649  -5.805   0.037
  463   3HD1  LEU 142          3HD1      LEU 142  10.264  -5.095  -0.125
  464   1HD2  LEU 142          1HD2      LEU 142   8.186  -3.413   0.448
  465   2HD2  LEU 142          2HD2      LEU 142   8.500  -2.710   2.052
  466   3HD2  LEU 142          3HD2      LEU 142   9.834  -2.856   0.855
  467    H    GLN 143           H        GLN 143   8.201  -6.977   5.255
  468    HA   GLN 143           HA       GLN 143   5.432  -7.929   5.183
  469   1HB   GLN 143          1HB       GLN 143   7.856  -9.319   5.719
  470   2HB   GLN 143          2HB       GLN 143   6.904  -9.511   7.178
  471   1HG   GLN 143          1HG       GLN 143   6.061 -10.253   4.311
  472   2HG   GLN 143          2HG       GLN 143   6.429 -11.373   5.594
  473   1HE2  GLN 143          2HE2      GLN 143   3.709 -10.514   3.931
  474   2HE2  GLN 143          1HE2      GLN 143   2.735 -10.233   5.355
  475    H    GLU 144           H        GLU 144   7.238  -6.236   7.733
  476    HA   GLU 144           HA       GLU 144   5.193  -6.496   9.847
  477   1HB   GLU 144          2HB       GLU 144   7.297  -4.279   9.371
  478   2HB   GLU 144          1HB       GLU 144   6.241  -4.331  10.769
  479   1HG   GLU 144          2HG       GLU 144   7.187  -6.595  11.445
  480   2HG   GLU 144          1HG       GLU 144   8.276  -6.550  10.065
  481    H    MET 145           H        MET 145   5.483  -4.142   7.112
  482    HA   MET 145           HA       MET 145   3.031  -2.635   7.942
  483   1HB   MET 145          2HB       MET 145   3.002  -1.496   5.814
  484   2HB   MET 145          1HB       MET 145   4.541  -1.376   6.643
  485   1HG   MET 145          1HG       MET 145   5.556  -3.010   5.067
  486   2HG   MET 145          2HG       MET 145   4.018  -3.200   4.205
  487   1HE   MET 145          1HE       MET 145   7.332  -1.294   4.454
  488   2HE   MET 145          2HE       MET 145   6.941   0.400   4.036
  489   3HE   MET 145          3HE       MET 145   6.433  -0.277   5.610
  490    H    ILE 146           H        ILE 146   3.567  -5.521   5.830
  491    HA   ILE 146           HA       ILE 146   0.838  -5.826   4.888
  492    HB   ILE 146           HB       ILE 146   3.107  -7.809   5.311
  493   1HG1  ILE 146          2HG1      ILE 146   3.312  -6.735   3.155
  494   2HG1  ILE 146          1HG1      ILE 146   2.850  -8.362   2.924
  495   1HG2  ILE 146          1HG2      ILE 146   1.104  -9.296   5.862
  496   2HG2  ILE 146          2HG2      ILE 146   0.087  -8.488   4.682
  497   3HG2  ILE 146          3HG2      ILE 146   1.322  -9.594   4.118
  498   1HD1  ILE 146          1HD1      ILE 146   0.395  -7.619   2.640
  499   2HD1  ILE 146          2HD1      ILE 146   0.960  -5.936   2.743
  500   3HD1  ILE 146          3HD1      ILE 146   1.510  -6.995   1.400
  501    H    ASP 147           H        ASP 147   2.400  -7.300   7.707
  502    HA   ASP 147           HA       ASP 147  -0.080  -8.610   8.684
  503   1HB   ASP 147          1HB       ASP 147   2.493  -8.953   9.527
  504   2HB   ASP 147          2HB       ASP 147   2.095  -7.829  10.778
  505    H    GLU 148           H        GLU 148   1.162  -5.323   9.523
  506    HA   GLU 148           HA       GLU 148  -1.234  -4.757  11.250
  507   1HB   GLU 148          1HB       GLU 148  -0.869  -2.423  11.216
  508   2HB   GLU 148          2HB       GLU 148   0.671  -3.217  11.435
  509   1HG   GLU 148          2HG       GLU 148   1.430  -2.618   9.238
  510   2HG   GLU 148          1HG       GLU 148  -0.155  -2.196   8.631
  511    H    ALA 149           H        ALA 149  -0.786  -4.153   7.754
  512    HA   ALA 149           HA       ALA 149  -3.445  -3.161   7.106
  513   1HB   ALA 149          1HB       ALA 149  -1.189  -2.863   5.789
  514   2HB   ALA 149          2HB       ALA 149  -1.270  -4.569   5.345
  515   3HB   ALA 149          3HB       ALA 149  -2.511  -3.446   4.779
  516    H    ASP 150           H        ASP 150  -2.267  -6.527   7.081
  517    HA   ASP 150           HA       ASP 150  -4.139  -7.767   5.307
  518   1HB   ASP 150          1HB       ASP 150  -2.803  -9.598   5.891
  519   2HB   ASP 150          2HB       ASP 150  -1.810  -8.438   6.349
  520    H    ARG 151           H        ARG 151  -6.289  -6.434   6.854
  521    HA   ARG 151           HA       ARG 151  -7.160  -8.092   9.146
  522   1HB   ARG 151          1HB       ARG 151  -7.462  -5.286   8.239
  523   2HB   ARG 151          2HB       ARG 151  -8.997  -6.013   8.214
  524   1HG   ARG 151          1HG       ARG 151  -8.684  -4.973  10.369
  525   2HG   ARG 151          2HG       ARG 151  -8.693  -6.686  10.705
  526   1HD   ARG 151          1HD       ARG 151  -6.083  -5.021  10.339
  527   2HD   ARG 151          2HD       ARG 151  -6.892  -5.153  11.885
  528    HE   ARG 151           HE       ARG 151  -6.615  -7.749  11.719
  529   1HH1  ARG 151          1HH1      ARG 151  -4.230  -5.713  10.050
  530   2HH1  ARG 151          2HH1      ARG 151  -3.192  -7.211   9.838
  531   1HH2  ARG 151          1HH2      ARG 151  -5.323  -9.353  11.266
  532   2HH2  ARG 151          2HH2      ARG 151  -3.824  -8.986  10.250
  533    H    ASP 152           H        ASP 152  -8.131  -7.638   5.769
  534    HA   ASP 152           HA       ASP 152 -10.431  -9.447   5.993
  535   1HB   ASP 152          2HB       ASP 152  -8.763  -8.590   3.547
  536   2HB   ASP 152          1HB       ASP 152 -10.142  -9.671   3.415
  537    H    GLY 153           H        GLY 153  -6.956 -10.452   5.870
  538   1HA   GLY 153          1HA       GLY 153  -7.324 -13.009   6.633
  539   2HA   GLY 153          2HA       GLY 153  -7.834 -13.214   4.970
  540    H    ASP 154           H        ASP 154  -4.984 -13.640   6.747
  541    HA   ASP 154           HA       ASP 154  -3.434 -15.098   6.320
  542   1HB   ASP 154          2HB       ASP 154  -3.296 -16.355   4.456
  543   2HB   ASP 154          1HB       ASP 154  -4.977 -16.287   4.798
  544    H    GLY 155           H        GLY 155  -3.207 -11.824   5.515
  545   1HA   GLY 155          1HA       GLY 155  -0.930 -10.881   5.440
  546   2HA   GLY 155          2HA       GLY 155  -0.350 -12.306   4.635
  547    H    GLU 156           H        GLU 156  -3.122 -10.378   3.591
  548    HA   GLU 156           HA       GLU 156  -1.552  -8.808   1.574
  549   1HB   GLU 156          2HB       GLU 156  -2.944  -9.599  -0.421
  550   2HB   GLU 156          1HB       GLU 156  -1.731 -10.664   0.197
  551   1HG   GLU 156          1HG       GLU 156  -3.307 -12.231   1.068
  552   2HG   GLU 156          2HG       GLU 156  -4.639 -11.086   0.980
  553    H    VAL 157           H        VAL 157  -2.586  -7.018   0.913
  554    HA   VAL 157           HA       VAL 157  -4.839  -6.018   2.694
  555    HB   VAL 157           HB       VAL 157  -3.337  -4.150   0.810
  556   1HG1  VAL 157          1HG2      VAL 157  -4.596  -3.641   3.521
  557   2HG1  VAL 157          2HG2      VAL 157  -3.704  -2.462   2.520
  558   3HG1  VAL 157          3HG2      VAL 157  -5.209  -3.148   1.921
  559   1HG2  VAL 157          1HG1      VAL 157  -1.413  -5.225   1.804
  560   2HG2  VAL 157          2HG1      VAL 157  -1.642  -3.718   2.703
  561   3HG2  VAL 157          3HG1      VAL 157  -2.172  -5.280   3.401
  562    H    SER 158           H        SER 158  -6.883  -5.828   1.946
  563    HA   SER 158           HA       SER 158  -7.412  -5.911  -1.035
  564   1HB   SER 158          1HB       SER 158  -8.340  -7.693   0.747
  565   2HB   SER 158          2HB       SER 158  -9.480  -6.429   1.140
  566    HG   SER 158           HG       SER 158 -10.454  -6.643  -0.832
  567    H    GLU 159           H        GLU 159  -9.702  -4.944  -1.300
  568    HA   GLU 159           HA       GLU 159  -9.428  -1.952  -1.332
  569   1HB   GLU 159          2HB       GLU 159 -11.436  -1.986  -2.668
  570   2HB   GLU 159          1HB       GLU 159 -10.484  -3.238  -3.278
  571   1HG   GLU 159          1HG       GLU 159 -12.922  -3.651  -1.379
  572   2HG   GLU 159          2HG       GLU 159 -12.933  -3.827  -3.119
  573    H    GLN 160           H        GLN 160 -11.649  -3.938   0.728
  574    HA   GLN 160           HA       GLN 160 -12.550  -1.377   1.833
  575   1HB   GLN 160          1HB       GLN 160 -13.748  -2.466   3.571
  576   2HB   GLN 160          2HB       GLN 160 -13.939  -3.383   2.102
  577   1HG   GLN 160          1HG       GLN 160 -13.896  -4.921   3.817
  578   2HG   GLN 160          2HG       GLN 160 -12.370  -5.151   3.003
  579   1HE2  GLN 160          2HE2      GLN 160 -10.541  -5.414   4.777
  580   2HE2  GLN 160          1HE2      GLN 160 -10.689  -4.323   6.228
  581    H    GLU 161           H        GLU 161  -9.658  -3.220   2.707
  582    HA   GLU 161           HA       GLU 161  -9.129  -1.506   5.136
  583   1HB   GLU 161          1HB       GLU 161  -6.709  -2.688   4.842
  584   2HB   GLU 161          2HB       GLU 161  -8.039  -3.405   5.653
  585   1HG   GLU 161          2HG       GLU 161  -8.578  -4.644   3.340
  586   2HG   GLU 161          1HG       GLU 161  -6.911  -4.217   2.982
  587    H    PHE 162           H        PHE 162  -8.373  -1.320   1.653
  588    HA   PHE 162           HA       PHE 162  -6.238   0.689   1.824
  589   1HB   PHE 162          1HB       PHE 162  -6.377  -0.422  -0.292
  590   2HB   PHE 162          2HB       PHE 162  -7.929  -0.897  -0.205
  591    HD1  PHE 162           HD1      PHE 162  -5.982   2.285  -0.749
  592    HD2  PHE 162           HD2      PHE 162  -9.326  -0.085  -2.065
  593    HE1  PHE 162           HE1      PHE 162  -5.822   3.205  -2.896
  594    HE2  PHE 162           HE2      PHE 162  -9.109   0.838  -4.291
  595    HZ   PHE 162           HZ       PHE 162  -7.130   2.271  -4.822
  596    H    LEU 163           H        LEU 163  -9.737   0.970   1.146
  597    HA   LEU 163           HA       LEU 163  -9.516   3.991   1.294
  598   1HB   LEU 163          2HB       LEU 163 -12.136   3.689   0.710
  599   2HB   LEU 163          1HB       LEU 163 -10.859   3.555  -0.467
  600    HG   LEU 163           HG       LEU 163 -10.864   1.076  -0.301
  601   1HD1  LEU 163          1HD1      LEU 163 -11.816   0.592   1.808
  602   2HD1  LEU 163          2HD1      LEU 163 -13.297   1.567   1.521
  603   3HD1  LEU 163          3HD1      LEU 163 -13.040   0.053   0.623
  604   1HD2  LEU 163          1HD2      LEU 163 -13.568   1.855  -1.183
  605   2HD2  LEU 163          2HD2      LEU 163 -11.999   1.921  -2.142
  606   3HD2  LEU 163          3HD2      LEU 163 -12.605   0.374  -1.496
  607    H    ARG 164           H        ARG 164 -10.906   1.422   3.452
  608    HA   ARG 164           HA       ARG 164 -12.052   3.426   5.299
  609   1HB   ARG 164          1HB       ARG 164 -12.816   1.015   4.984
  610   2HB   ARG 164          2HB       ARG 164 -11.397   0.486   5.881
  611   1HG   ARG 164          1HG       ARG 164 -12.198   1.568   7.950
  612   2HG   ARG 164          2HG       ARG 164 -13.477   2.403   7.095
  613   1HD   ARG 164          1HD       ARG 164 -14.472   0.533   8.317
  614   2HD   ARG 164          2HD       ARG 164 -14.647   0.259   6.609
  615    HE   ARG 164           HE       ARG 164 -13.192  -1.683   6.707
  616   1HH1  ARG 164          1HH1      ARG 164 -13.018  -0.009   9.808
  617   2HH1  ARG 164          2HH1      ARG 164 -12.202  -1.470  10.547
  618   1HH2  ARG 164          1HH2      ARG 164 -12.376  -3.231   7.603
  619   2HH2  ARG 164          2HH2      ARG 164 -11.839  -3.216   9.360
  620    H    ILE 165           H        ILE 165  -8.688   2.574   5.035
  621    HA   ILE 165           HA       ILE 165  -6.844   2.560   6.529
  622    HB   ILE 165           HB       ILE 165  -7.330   4.832   5.537
  623   1HG1  ILE 165          1HG1      ILE 165  -5.788   6.216   6.850
  624   2HG1  ILE 165          2HG1      ILE 165  -5.832   5.111   8.204
  625   1HG2  ILE 165          1HG2      ILE 165  -9.346   5.513   6.709
  626   2HG2  ILE 165          2HG2      ILE 165  -8.550   5.405   8.291
  627   3HG2  ILE 165          3HG2      ILE 165  -8.095   6.691   7.123
  628   1HD1  ILE 165          1HD1      ILE 165  -4.674   3.344   6.828
  629   2HD1  ILE 165          2HD1      ILE 165  -4.753   4.404   5.382
  630   3HD1  ILE 165          3HD1      ILE 165  -3.765   4.862   6.787
  Start of MODEL   15
    1    H    PHE  86           H        PHE  86  -1.072   1.999   2.282
    2    HA   PHE  86           HA       PHE  86   1.880   2.013   1.446
    3   1HB   PHE  86          2HB       PHE  86  -0.589   2.696  -0.258
    4   2HB   PHE  86          1HB       PHE  86   1.053   2.663  -0.847
    5    HD1  PHE  86           HD1      PHE  86  -0.517   1.262  -2.470
    6    HD2  PHE  86           HD2      PHE  86   1.033  -0.213   1.278
    7    HE1  PHE  86           HE1      PHE  86  -0.766  -1.063  -3.231
    8    HE2  PHE  86           HE2      PHE  86   0.651  -2.478   0.550
    9    HZ   PHE  86           HZ       PHE  86  -0.263  -2.922  -1.707
   10    H    GLY  87           H        GLY  87   0.037   4.459   2.948
   11   1HA   GLY  87          1HA       GLY  87   0.786   6.835   1.295
   12   2HA   GLY  87          2HA       GLY  87   0.159   6.894   2.928
   13    H    ASP  88           H        ASP  88   2.152   5.217   4.131
   14    HA   ASP  88           HA       ASP  88   4.239   7.313   4.517
   15   1HB   ASP  88          2HB       ASP  88   3.241   5.881   6.432
   16   2HB   ASP  88          1HB       ASP  88   4.244   4.562   5.836
   17    H    PHE  89           H        PHE  89   4.328   3.898   3.323
   18    HA   PHE  89           HA       PHE  89   7.118   3.741   2.515
   19   1HB   PHE  89          2HB       PHE  89   5.893   1.750   2.549
   20   2HB   PHE  89          1HB       PHE  89   4.520   2.277   1.713
   21    HD1  PHE  89           HD1      PHE  89   4.236   1.844  -0.653
   22    HD2  PHE  89           HD2      PHE  89   8.085   1.208   1.155
   23    HE1  PHE  89           HE1      PHE  89   4.962   0.592  -2.635
   24    HE2  PHE  89           HE2      PHE  89   8.793  -0.064  -0.840
   25    HZ   PHE  89           HZ       PHE  89   7.279  -0.351  -2.753
   26    H    LEU  90           H        LEU  90   4.380   4.992   0.587
   27    HA   LEU  90           HA       LEU  90   6.060   5.569  -1.800
   28   1HB   LEU  90          1HB       LEU  90   3.595   5.096  -1.845
   29   2HB   LEU  90          2HB       LEU  90   3.252   6.581  -1.013
   30    HG   LEU  90           HG       LEU  90   3.936   7.966  -2.811
   31   1HD1  LEU  90          1HD1      LEU  90   5.964   6.766  -3.747
   32   2HD1  LEU  90          2HD1      LEU  90   4.923   5.481  -4.401
   33   3HD1  LEU  90          3HD1      LEU  90   4.821   7.144  -5.038
   34   1HD2  LEU  90          1HD2      LEU  90   2.468   5.557  -4.065
   35   2HD2  LEU  90          2HD2      LEU  90   1.665   6.753  -3.044
   36   3HD2  LEU  90          3HD2      LEU  90   2.339   7.255  -4.605
   37    H    THR  91           H        THR  91   4.780   7.559   0.891
   38    HA   THR  91           HA       THR  91   6.046  10.104   0.043
   39    HB   THR  91           HB       THR  91   5.450   9.320   2.997
   40    HG1  THR  91           HG1      THR  91   3.378  10.360   2.310
   41   1HG2  THR  91          1HG2      THR  91   4.845  11.722   3.214
   42   2HG2  THR  91          2HG2      THR  91   6.563  11.528   2.793
   43   3HG2  THR  91          3HG2      THR  91   5.392  12.031   1.549
   44    H    VAL  92           H        VAL  92   7.271   7.486   1.991
   45    HA   VAL  92           HA       VAL  92   9.852   8.655   2.763
   46    HB   VAL  92           HB       VAL  92   8.357   6.287   3.374
   47   1HG1  VAL  92          1HG1      VAL  92  11.080   5.254   2.392
   48   2HG1  VAL  92          2HG1      VAL  92   9.866   4.353   3.333
   49   3HG1  VAL  92          3HG1      VAL  92   9.503   4.840   1.682
   50   1HG2  VAL  92          1HG2      VAL  92   9.525   7.623   4.956
   51   2HG2  VAL  92          2HG2      VAL  92   9.832   5.883   5.136
   52   3HG2  VAL  92          3HG2      VAL  92  11.100   6.928   4.401
   53    H    MET  93           H        MET  93   9.003   6.548   0.093
   54    HA   MET  93           HA       MET  93  11.709   6.676  -1.202
   55   1HB   MET  93          1HB       MET  93   9.045   5.907  -2.531
   56   2HB   MET  93          2HB       MET  93  10.634   5.703  -3.226
   57   1HG   MET  93          2HG       MET  93   9.198   3.889  -1.473
   58   2HG   MET  93          1HG       MET  93  10.657   3.619  -2.403
   59   1HE   MET  93          1HE       MET  93  11.878   1.872  -0.140
   60   2HE   MET  93          2HE       MET  93  10.932   2.268   1.328
   61   3HE   MET  93          3HE       MET  93  10.102   1.998  -0.232
   62    H    THR  94           H        THR  94   8.740   8.482  -1.738
   63    HA   THR  94           HA       THR  94   9.787  10.143  -4.009
   64    HB   THR  94           HB       THR  94   7.846  11.663  -3.768
   65    HG1  THR  94           HG1      THR  94   7.845  11.329  -1.446
   66   1HG2  THR  94          1HG2      THR  94   6.001  10.038  -4.204
   67   2HG2  THR  94          2HG2      THR  94   7.463   9.707  -5.175
   68   3HG2  THR  94          3HG2      THR  94   7.083   8.714  -3.756
   69    H    GLN  95           H        GLN  95   9.310  11.028  -0.495
   70    HA   GLN  95           HA       GLN  95  10.688  13.576  -0.663
   71   1HB   GLN  95          1HB       GLN  95   9.185  12.661   1.199
   72   2HB   GLN  95          2HB       GLN  95  10.529  11.683   1.764
   73   1HG   GLN  95          1HG       GLN  95  11.862  13.820   2.196
   74   2HG   GLN  95          2HG       GLN  95  10.531  14.788   1.601
   75   1HE2  GLN  95          2HE2      GLN  95   8.350  14.225   2.851
   76   2HE2  GLN  95          1HE2      GLN  95   8.615  14.107   4.667
   77    H    LYS  96           H        LYS  96  12.213  10.374  -0.360
   78    HA   LYS  96           HA       LYS  96  14.948  11.493   0.250
   79   1HB   LYS  96          1HB       LYS  96  13.955   8.662  -0.458
   80   2HB   LYS  96          2HB       LYS  96  15.644   9.048  -0.199
   81   1HG   LYS  96          1HG       LYS  96  15.203   9.735   2.183
   82   2HG   LYS  96          2HG       LYS  96  13.481   9.539   1.936
   83   1HD   LYS  96          1HD       LYS  96  14.095   7.582   3.084
   84   2HD   LYS  96          2HD       LYS  96  13.817   7.055   1.434
   85   1HE   LYS  96          1HE       LYS  96  16.352   7.074   1.015
   86   2HE   LYS  96          2HE       LYS  96  16.617   7.629   2.672
   87   1HZ   LYS  96          1HZ       LYS  96  15.388   5.500   3.413
   88   2HZ   LYS  96          2HZ       LYS  96  15.328   4.976   1.849
   89   3HZ   LYS  96          3HZ       LYS  96  16.779   5.153   2.592
   90    H    MET  97           H        MET  97  15.461  12.826  -1.433
   91    HA   MET  97           HA       MET  97  16.713  13.362  -3.352
   92   1HB   MET  97          1HB       MET  97  17.580  10.925  -3.271
   93   2HB   MET  97          2HB       MET  97  16.364  10.513  -4.464
   94   1HG   MET  97          1HG       MET  97  17.436  12.178  -6.093
   95   2HG   MET  97          2HG       MET  97  18.623  12.596  -4.851
   96   1HE   MET  97          1HE       MET  97  17.677  10.235  -7.720
   97   2HE   MET  97          2HE       MET  97  18.448   8.673  -7.313
   98   3HE   MET  97          3HE       MET  97  17.001   9.214  -6.413
   99    H    SER  98           H        SER  98  13.607  11.687  -4.085
  100    HA   SER  98           HA       SER  98  13.399  13.106  -6.735
  101   1HB   SER  98          1HB       SER  98  12.528  10.800  -6.399
  102   2HB   SER  98          2HB       SER  98  11.302  11.400  -5.282
  103    HG   SER  98           HG       SER  98  10.481  11.264  -7.388
  104    H    GLU  99           H        GLU  99  10.943  13.376  -4.054
  105    HA   GLU  99           HA       GLU  99  11.144  16.295  -4.087
  106   1HB   GLU  99          1HB       GLU  99   9.729  15.601  -6.326
  107   2HB   GLU  99          2HB       GLU  99   8.384  15.643  -5.227
  108   1HG   GLU  99          1HG       GLU  99  10.337  17.918  -5.956
  109   2HG   GLU  99          2HG       GLU  99   8.623  17.835  -6.319
  110    H    LYS 100           H        LYS 100   8.091  14.413  -3.509
  111    HA   LYS 100           HA       LYS 100   8.391  14.267  -0.628
  112   1HB   LYS 100          1HB       LYS 100   7.329  16.910  -1.599
  113   2HB   LYS 100          2HB       LYS 100   6.300  16.219  -0.390
  114   1HG   LYS 100          1HG       LYS 100   7.909  16.215   1.341
  115   2HG   LYS 100          2HG       LYS 100   9.278  16.308   0.278
  116   1HD   LYS 100          1HD       LYS 100   7.318  18.570   0.941
  117   2HD   LYS 100          2HD       LYS 100   8.991  18.442   1.428
  118   1HE   LYS 100          1HE       LYS 100   7.908  19.058  -1.399
  119   2HE   LYS 100          2HE       LYS 100   8.774  20.153  -0.350
  120   1HZ   LYS 100          1HZ       LYS 100  10.067  17.605  -1.331
  121   2HZ   LYS 100          2HZ       LYS 100  10.028  18.905  -2.293
  122   3HZ   LYS 100          3HZ       LYS 100  10.858  18.980  -0.828
  123    H    ASP 101           H        ASP 101   5.477  15.147  -2.534
  124    HA   ASP 101           HA       ASP 101   3.439  14.096  -2.883
  125   1HB   ASP 101          1HB       ASP 101   4.989  12.147  -3.602
  126   2HB   ASP 101          2HB       ASP 101   4.625  11.377  -2.067
  127    H    THR 102           H        THR 102   1.539  13.232  -1.824
  128    HA   THR 102           HA       THR 102   1.212  12.580   0.874
  129    HB   THR 102           HB       THR 102   2.143  14.563   1.862
  130    HG1  THR 102           HG1      THR 102  -0.578  15.176   1.974
  131   1HG2  THR 102          1HG2      THR 102   1.982  16.263   0.017
  132   2HG2  THR 102          2HG2      THR 102   0.220  16.360   0.255
  133   3HG2  THR 102          3HG2      THR 102   1.325  16.874   1.553
  134    H    LYS 103           H        LYS 103  -0.645  11.618   0.663
  135    HA   LYS 103           HA       LYS 103  -2.816  11.082   0.646
  136   1HB   LYS 103          1HB       LYS 103  -4.320  12.466   1.595
  137   2HB   LYS 103          2HB       LYS 103  -3.050  13.607   1.809
  138   1HG   LYS 103          1HG       LYS 103  -5.211  13.716  -0.418
  139   2HG   LYS 103          2HG       LYS 103  -5.260  14.525   1.114
  140   1HD   LYS 103          1HD       LYS 103  -4.401  16.359   0.117
  141   2HD   LYS 103          2HD       LYS 103  -2.871  15.566   0.240
  142   1HE   LYS 103          1HE       LYS 103  -2.881  16.210  -2.039
  143   2HE   LYS 103          2HE       LYS 103  -3.330  14.533  -2.152
  144   1HZ   LYS 103          1HZ       LYS 103  -5.125  16.922  -2.471
  145   2HZ   LYS 103          2HZ       LYS 103  -5.097  15.592  -3.447
  146   3HZ   LYS 103          3HZ       LYS 103  -5.796  15.515  -1.972
  147    H    GLU 104           H        GLU 104  -5.130  11.581  -1.004
  148    HA   GLU 104           HA       GLU 104  -5.685  10.564  -3.135
  149   1HB   GLU 104          1HB       GLU 104  -3.871  12.947  -3.796
  150   2HB   GLU 104          2HB       GLU 104  -4.318  11.884  -5.067
  151   1HG   GLU 104          1HG       GLU 104  -6.829  12.237  -4.443
  152   2HG   GLU 104          2HG       GLU 104  -6.310  13.378  -3.222
  153    H    GLU 105           H        GLU 105  -2.097  10.663  -2.924
  154    HA   GLU 105           HA       GLU 105  -1.325   8.762  -4.826
  155   1HB   GLU 105          1HB       GLU 105   0.742   8.931  -3.851
  156   2HB   GLU 105          2HB       GLU 105   0.046  10.410  -3.330
  157   1HG   GLU 105          1HG       GLU 105   0.643   7.929  -1.582
  158   2HG   GLU 105          2HG       GLU 105   1.479   9.452  -1.618
  159    H    ILE 106           H        ILE 106  -2.625   8.047  -1.542
  160    HA   ILE 106           HA       ILE 106  -2.001   5.202  -1.729
  161    HB   ILE 106           HB       ILE 106  -3.044   6.424   0.389
  162   1HG1  ILE 106          1HG1      ILE 106  -3.773   3.534  -0.416
  163   2HG1  ILE 106          2HG1      ILE 106  -2.288   4.089   0.343
  164   1HG2  ILE 106          1HG2      ILE 106  -5.393   7.028  -0.697
  165   2HG2  ILE 106          2HG2      ILE 106  -5.788   5.302  -0.590
  166   3HG2  ILE 106          3HG2      ILE 106  -5.471   6.225   0.863
  167   1HD1  ILE 106          1HD1      ILE 106  -3.609   4.702   2.431
  168   2HD1  ILE 106          2HD1      ILE 106  -5.066   4.010   1.668
  169   3HD1  ILE 106          3HD1      ILE 106  -3.694   2.968   2.012
  170    H    LEU 107           H        LEU 107  -4.641   6.972  -3.119
  171    HA   LEU 107           HA       LEU 107  -6.018   4.479  -3.937
  172   1HB   LEU 107          1HB       LEU 107  -7.135   6.872  -3.438
  173   2HB   LEU 107          2HB       LEU 107  -6.940   7.127  -5.151
  174    HG   LEU 107           HG       LEU 107  -8.253   4.551  -4.024
  175   1HD1  LEU 107          1HD2      LEU 107  -9.438   6.393  -2.931
  176   2HD1  LEU 107          2HD2      LEU 107  -9.767   7.169  -4.506
  177   3HD1  LEU 107          3HD2      LEU 107 -10.472   5.576  -4.110
  178   1HD2  LEU 107          1HD1      LEU 107  -8.700   6.021  -6.710
  179   2HD2  LEU 107          2HD1      LEU 107  -7.778   4.513  -6.490
  180   3HD2  LEU 107          3HD1      LEU 107  -9.518   4.528  -6.182
  181    H    LYS 108           H        LYS 108  -4.011   6.865  -5.605
  182    HA   LYS 108           HA       LYS 108  -4.239   5.385  -8.235
  183   1HB   LYS 108          1HB       LYS 108  -2.123   7.519  -7.352
  184   2HB   LYS 108          2HB       LYS 108  -2.236   6.837  -8.950
  185   1HG   LYS 108          1HG       LYS 108  -3.060   8.982  -9.174
  186   2HG   LYS 108          2HG       LYS 108  -4.481   7.961  -9.315
  187   1HD   LYS 108          1HD       LYS 108  -5.321   8.602  -7.156
  188   2HD   LYS 108          2HD       LYS 108  -3.761   9.162  -6.576
  189   1HE   LYS 108          1HE       LYS 108  -3.801  11.238  -7.708
  190   2HE   LYS 108          2HE       LYS 108  -4.918  10.694  -8.957
  191   1HZ   LYS 108          1HZ       LYS 108  -5.851  10.792  -6.120
  192   2HZ   LYS 108          2HZ       LYS 108  -5.905  12.183  -6.966
  193   3HZ   LYS 108          3HZ       LYS 108  -6.779  10.866  -7.471
  194    H    ALA 109           H        ALA 109  -1.864   5.278  -5.444
  195    HA   ALA 109           HA       ALA 109  -0.066   3.547  -7.082
  196   1HB   ALA 109          1HB       ALA 109   1.188   3.308  -4.924
  197   2HB   ALA 109          2HB       ALA 109   0.771   5.012  -5.233
  198   3HB   ALA 109          3HB       ALA 109  -0.146   4.081  -4.024
  199    H    PHE 110           H        PHE 110  -2.835   2.839  -4.777
  200    HA   PHE 110           HA       PHE 110  -2.075  -0.056  -4.720
  201   1HB   PHE 110          2HB       PHE 110  -3.178   1.201  -2.881
  202   2HB   PHE 110          1HB       PHE 110  -4.454   1.495  -3.748
  203    HD1  PHE 110           HD1      PHE 110  -5.874  -0.486  -4.884
  204    HD2  PHE 110           HD2      PHE 110  -3.376  -0.908  -1.403
  205    HE1  PHE 110           HE1      PHE 110  -7.042  -2.528  -4.307
  206    HE2  PHE 110           HE2      PHE 110  -4.587  -2.994  -0.841
  207    HZ   PHE 110           HZ       PHE 110  -6.322  -3.866  -2.422
  208    H    LYS 111           H        LYS 111  -4.383   2.027  -6.622
  209    HA   LYS 111           HA       LYS 111  -5.511  -0.465  -7.885
  210   1HB   LYS 111          1HB       LYS 111  -6.594   2.081  -7.642
  211   2HB   LYS 111          2HB       LYS 111  -6.081   2.113  -9.303
  212   1HG   LYS 111          1HG       LYS 111  -8.445   1.376  -9.015
  213   2HG   LYS 111          2HG       LYS 111  -7.514   0.175  -9.865
  214   1HD   LYS 111          1HD       LYS 111  -7.503  -1.379  -8.010
  215   2HD   LYS 111          2HD       LYS 111  -7.932  -0.169  -6.820
  216   1HE   LYS 111          1HE       LYS 111 -10.265   0.005  -7.721
  217   2HE   LYS 111          2HE       LYS 111  -9.855  -1.015  -9.102
  218   1HZ   LYS 111          1HZ       LYS 111 -10.830  -2.081  -6.659
  219   2HZ   LYS 111          2HZ       LYS 111 -10.000  -2.911  -7.844
  220   3HZ   LYS 111          3HZ       LYS 111  -9.223  -2.304  -6.538
  221    H    LEU 112           H        LEU 112  -2.757   1.824  -8.853
  222    HA   LEU 112           HA       LEU 112  -2.333   0.139 -11.311
  223   1HB   LEU 112          2HB       LEU 112  -0.884   2.652 -10.107
  224   2HB   LEU 112          1HB       LEU 112  -0.226   1.686 -11.373
  225    HG   LEU 112           HG       LEU 112  -2.986   3.042 -11.491
  226   1HD1  LEU 112          1HD2      LEU 112  -1.162   4.740 -11.252
  227   2HD1  LEU 112          2HD2      LEU 112  -0.286   4.033 -12.633
  228   3HD1  LEU 112          3HD2      LEU 112  -1.870   4.810 -12.876
  229   1HD2  LEU 112          1HD1      LEU 112  -1.271   1.804 -13.756
  230   2HD2  LEU 112          2HD1      LEU 112  -2.845   1.207 -13.177
  231   3HD2  LEU 112          3HD1      LEU 112  -2.754   2.764 -14.003
  232    H    PHE 113           H        PHE 113  -1.376  -0.276  -7.944
  233    HA   PHE 113           HA       PHE 113   0.967  -1.987  -8.367
  234   1HB   PHE 113          2HB       PHE 113  -0.930  -1.175  -6.164
  235   2HB   PHE 113          1HB       PHE 113  -0.695  -2.814  -6.091
  236    HD1  PHE 113           HD1      PHE 113   0.949   0.336  -5.416
  237    HD2  PHE 113           HD2      PHE 113   1.478  -3.907  -5.739
  238    HE1  PHE 113           HE1      PHE 113   2.714   0.440  -3.709
  239    HE2  PHE 113           HE2      PHE 113   3.203  -3.803  -3.995
  240    HZ   PHE 113           HZ       PHE 113   3.799  -1.650  -2.951
  241    H    ASP 114           H        ASP 114  -2.470  -2.444  -8.326
  242    HA   ASP 114           HA       ASP 114  -2.292  -5.507  -8.429
  243   1HB   ASP 114          2HB       ASP 114  -4.012  -4.494  -6.878
  244   2HB   ASP 114          1HB       ASP 114  -4.957  -3.963  -8.282
  245    H    ASP 115           H        ASP 115  -1.193  -4.786 -10.989
  246    HA   ASP 115           HA       ASP 115  -2.198  -4.199 -13.171
  247   1HB   ASP 115          2HB       ASP 115  -1.142  -7.060 -12.912
  248   2HB   ASP 115          1HB       ASP 115  -1.276  -6.143 -14.380
  249    H    ASP 116           H        ASP 116  -4.472  -6.067 -11.477
  250    HA   ASP 116           HA       ASP 116  -6.016  -7.008 -13.903
  251   1HB   ASP 116          1HB       ASP 116  -5.319  -9.044 -12.750
  252   2HB   ASP 116          2HB       ASP 116  -5.996  -8.515 -11.235
  253    H    GLU 117           H        GLU 117  -5.912  -4.956 -11.078
  254    HA   GLU 117           HA       GLU 117  -7.298  -3.283 -10.320
  255   1HB   GLU 117          1HB       GLU 117  -8.826  -3.882 -12.802
  256   2HB   GLU 117          2HB       GLU 117  -9.632  -2.885 -11.604
  257   1HG   GLU 117          1HG       GLU 117  -7.205  -1.578 -11.542
  258   2HG   GLU 117          2HG       GLU 117  -7.098  -2.220 -13.162
  259    H    THR 118           H        THR 118  -7.850  -6.261  -9.868
  260    HA   THR 118           HA       THR 118 -10.586  -6.382  -8.597
  261    HB   THR 118           HB       THR 118  -9.879  -8.451  -9.700
  262    HG1  THR 118           HG1      THR 118 -10.353  -8.209  -6.936
  263   1HG2  THR 118          1HG2      THR 118  -8.179  -9.981  -8.949
  264   2HG2  THR 118          2HG2      THR 118  -7.379  -8.484  -9.431
  265   3HG2  THR 118          3HG2      THR 118  -7.583  -8.856  -7.702
  266    H    GLY 119           H        GLY 119  -7.232  -5.647  -7.558
  267   1HA   GLY 119          1HA       GLY 119  -6.599  -4.403  -5.696
  268   2HA   GLY 119          2HA       GLY 119  -8.287  -4.395  -5.173
  269    H    LYS 120           H        LYS 120  -5.599  -6.809  -5.411
  270    HA   LYS 120           HA       LYS 120  -5.688  -7.008  -2.438
  271   1HB   LYS 120          1HB       LYS 120  -6.428  -9.185  -4.391
  272   2HB   LYS 120          2HB       LYS 120  -5.216  -9.721  -3.274
  273   1HG   LYS 120          1HG       LYS 120  -7.885  -8.493  -2.322
  274   2HG   LYS 120          2HG       LYS 120  -7.637 -10.201  -2.668
  275   1HD   LYS 120          1HD       LYS 120  -5.646 -10.167  -1.014
  276   2HD   LYS 120          2HD       LYS 120  -6.169  -8.572  -0.505
  277   1HE   LYS 120          1HE       LYS 120  -8.562  -9.804  -0.080
  278   2HE   LYS 120          2HE       LYS 120  -7.643 -11.282  -0.272
  279   1HZ   LYS 120          1HZ       LYS 120  -7.355 -11.071   1.980
  280   2HZ   LYS 120          2HZ       LYS 120  -6.165  -9.920   1.699
  281   3HZ   LYS 120          3HZ       LYS 120  -7.692  -9.502   2.077
  282    H    ILE 121           H        ILE 121  -3.627  -6.436  -1.881
  283    HA   ILE 121           HA       ILE 121  -1.297  -7.224  -3.756
  284    HB   ILE 121           HB       ILE 121  -1.102  -4.930  -1.744
  285   1HG1  ILE 121          2HG1      ILE 121  -0.419  -3.675  -3.971
  286   2HG1  ILE 121          1HG1      ILE 121  -1.057  -5.043  -4.870
  287   1HG2  ILE 121          1HG2      ILE 121   0.950  -5.854  -1.561
  288   2HG2  ILE 121          2HG2      ILE 121   1.127  -6.119  -3.299
  289   3HG2  ILE 121          3HG2      ILE 121   1.144  -4.468  -2.607
  290   1HD1  ILE 121          1HD1      ILE 121  -3.422  -4.389  -3.945
  291   2HD1  ILE 121          2HD1      ILE 121  -2.609  -3.035  -3.125
  292   3HD1  ILE 121          3HD1      ILE 121  -2.650  -3.103  -4.877
  293    H    SER 122           H        SER 122   0.234  -8.294  -3.014
  294    HA   SER 122           HA       SER 122   0.245  -9.493  -0.226
  295   1HB   SER 122          1HB       SER 122   1.274 -11.612  -1.140
  296   2HB   SER 122          2HB       SER 122  -0.376 -11.410  -1.643
  297    HG   SER 122           HG       SER 122   0.236 -11.041  -3.648
  298    H    PHE 123           H        PHE 123   2.541 -10.359  -0.018
  299    HA   PHE 123           HA       PHE 123   4.364  -7.967   0.176
  300   1HB   PHE 123          2HB       PHE 123   4.544  -9.413   2.049
  301   2HB   PHE 123          1HB       PHE 123   4.836 -10.871   1.187
  302    HD1  PHE 123           HD1      PHE 123   6.794  -7.628   0.700
  303    HD2  PHE 123           HD2      PHE 123   6.746 -11.654   2.235
  304    HE1  PHE 123           HE1      PHE 123   9.181  -7.550   1.130
  305    HE2  PHE 123           HE2      PHE 123   9.112 -11.441   2.793
  306    HZ   PHE 123           HZ       PHE 123  10.346  -9.263   2.234
  307    H    LYS 124           H        LYS 124   4.207 -10.618  -2.182
  308    HA   LYS 124           HA       LYS 124   6.862 -10.257  -3.288
  309   1HB   LYS 124          2HB       LYS 124   4.327 -11.447  -4.716
  310   2HB   LYS 124          1HB       LYS 124   5.964 -11.539  -5.178
  311   1HG   LYS 124          1HG       LYS 124   5.521 -13.658  -4.354
  312   2HG   LYS 124          2HG       LYS 124   6.438 -12.953  -3.038
  313   1HD   LYS 124          2HD       LYS 124   4.495 -12.680  -1.643
  314   2HD   LYS 124          1HD       LYS 124   3.349 -12.738  -2.959
  315   1HE   LYS 124          1HE       LYS 124   5.025 -15.197  -2.063
  316   2HE   LYS 124          2HE       LYS 124   3.474 -14.782  -1.342
  317   1HZ   LYS 124          1HZ       LYS 124   2.408 -14.949  -3.575
  318   2HZ   LYS 124          2HZ       LYS 124   3.834 -15.299  -4.295
  319   3HZ   LYS 124          3HZ       LYS 124   3.163 -16.369  -3.240
  320    H    ASN 125           H        ASN 125   3.703  -8.687  -3.990
  321    HA   ASN 125           HA       ASN 125   4.814  -7.176  -6.351
  322   1HB   ASN 125          2HB       ASN 125   2.200  -6.288  -5.086
  323   2HB   ASN 125          1HB       ASN 125   2.840  -6.032  -6.612
  324   1HD2  ASN 125          2HD2      ASN 125   1.680  -9.162  -4.903
  325   2HD2  ASN 125          1HD2      ASN 125   0.882  -9.550  -6.489
  326    H    LEU 126           H        LEU 126   4.326  -6.509  -2.838
  327    HA   LEU 126           HA       LEU 126   5.129  -3.785  -2.739
  328   1HB   LEU 126          1HB       LEU 126   6.134  -5.764  -0.633
  329   2HB   LEU 126          2HB       LEU 126   6.073  -4.086  -0.481
  330    HG   LEU 126           HG       LEU 126   3.537  -5.672  -0.896
  331   1HD1  LEU 126          1HD1      LEU 126   4.600  -6.200   1.348
  332   2HD1  LEU 126          2HD1      LEU 126   4.836  -4.491   1.681
  333   3HD1  LEU 126          3HD1      LEU 126   3.200  -5.123   1.597
  334   1HD2  LEU 126          1HD2      LEU 126   2.409  -3.595  -0.010
  335   2HD2  LEU 126          2HD2      LEU 126   3.941  -2.701  -0.153
  336   3HD2  LEU 126          3HD2      LEU 126   3.133  -3.373  -1.591
  337    H    LYS 127           H        LYS 127   7.329  -6.665  -2.809
  338    HA   LYS 127           HA       LYS 127   9.764  -4.985  -2.903
  339   1HB   LYS 127          1HB       LYS 127  11.022  -6.732  -2.477
  340   2HB   LYS 127          2HB       LYS 127   9.530  -7.302  -1.753
  341   1HG   LYS 127          1HG       LYS 127   9.037  -8.399  -3.934
  342   2HG   LYS 127          2HG       LYS 127  10.621  -7.990  -4.424
  343   1HD   LYS 127          1HD       LYS 127   9.827  -9.917  -2.114
  344   2HD   LYS 127          2HD       LYS 127  10.476 -10.382  -3.658
  345   1HE   LYS 127          1HE       LYS 127  12.415 -10.620  -2.420
  346   2HE   LYS 127          2HE       LYS 127  12.662  -8.979  -3.000
  347   1HZ   LYS 127          1HZ       LYS 127  12.995  -9.137  -0.519
  348   2HZ   LYS 127          2HZ       LYS 127  11.693  -8.173  -0.811
  349   3HZ   LYS 127          3HZ       LYS 127  11.472  -9.712  -0.307
  350    H    ARG 128           H        ARG 128   7.583  -6.337  -5.429
  351    HA   ARG 128           HA       ARG 128   9.377  -5.834  -7.727
  352   1HB   ARG 128          1HB       ARG 128   6.294  -5.327  -7.671
  353   2HB   ARG 128          2HB       ARG 128   7.316  -5.256  -9.079
  354   1HG   ARG 128          1HG       ARG 128   7.811  -7.761  -8.693
  355   2HG   ARG 128          2HG       ARG 128   6.488  -7.772  -7.549
  356   1HD   ARG 128          1HD       ARG 128   6.310  -6.841 -10.511
  357   2HD   ARG 128          2HD       ARG 128   5.916  -8.455  -9.987
  358    HE   ARG 128           HE       ARG 128   3.935  -7.498  -8.616
  359   1HH1  ARG 128          1HH1      ARG 128   4.997  -5.672 -11.438
  360   2HH1  ARG 128          2HH1      ARG 128   3.227  -5.395 -11.871
  361   1HH2  ARG 128          1HH2      ARG 128   2.041  -7.042  -9.177
  362   2HH2  ARG 128          2HH2      ARG 128   1.712  -6.099 -10.746
  363    H    VAL 129           H        VAL 129   6.920  -3.662  -6.138
  364    HA   VAL 129           HA       VAL 129   7.852  -1.474  -7.780
  365    HB   VAL 129           HB       VAL 129   6.439  -0.230  -5.498
  366   1HG1  VAL 129          1HG1      VAL 129   6.176  -0.071  -8.485
  367   2HG1  VAL 129          2HG1      VAL 129   5.551   1.069  -7.220
  368   3HG1  VAL 129          3HG1      VAL 129   7.308   0.874  -7.514
  369   1HG2  VAL 129          1HG2      VAL 129   5.028  -2.296  -5.838
  370   2HG2  VAL 129          2HG2      VAL 129   4.240  -0.795  -6.441
  371   3HG2  VAL 129          3HG2      VAL 129   5.000  -1.941  -7.599
  372    H    ALA 130           H        ALA 130   8.584  -2.357  -4.500
  373    HA   ALA 130           HA       ALA 130  10.241  -0.145  -3.565
  374   1HB   ALA 130          1HB       ALA 130   9.609  -2.244  -2.233
  375   2HB   ALA 130          2HB       ALA 130  10.862  -3.137  -3.147
  376   3HB   ALA 130          3HB       ALA 130  11.313  -1.808  -2.070
  377    H    LYS 131           H        LYS 131  11.337  -2.905  -5.643
  378    HA   LYS 131           HA       LYS 131  14.039  -1.762  -6.194
  379   1HB   LYS 131          1HB       LYS 131  12.267  -3.722  -7.797
  380   2HB   LYS 131          2HB       LYS 131  13.926  -3.356  -8.228
  381   1HG   LYS 131          1HG       LYS 131  14.826  -4.393  -6.182
  382   2HG   LYS 131          2HG       LYS 131  13.246  -4.473  -5.445
  383   1HD   LYS 131          1HD       LYS 131  13.776  -6.705  -6.180
  384   2HD   LYS 131          2HD       LYS 131  12.396  -6.091  -7.050
  385   1HE   LYS 131          1HE       LYS 131  13.753  -7.352  -8.636
  386   2HE   LYS 131          2HE       LYS 131  13.792  -5.663  -9.111
  387   1HZ   LYS 131          1HZ       LYS 131  16.008  -5.465  -7.961
  388   2HZ   LYS 131          2HZ       LYS 131  15.977  -7.044  -7.529
  389   3HZ   LYS 131          3HZ       LYS 131  16.088  -6.628  -9.120
  390    H    GLU 132           H        GLU 132  10.981  -1.571  -8.061
  391    HA   GLU 132           HA       GLU 132  11.925   0.100 -10.236
  392   1HB   GLU 132          2HB       GLU 132   9.117  -0.181  -9.072
  393   2HB   GLU 132          1HB       GLU 132   9.420   0.358 -10.704
  394   1HG   GLU 132          1HG       GLU 132  10.105  -1.756 -11.599
  395   2HG   GLU 132          2HG       GLU 132  10.350  -2.483 -10.029
  396    H    LEU 133           H        LEU 133  10.073   1.414  -7.370
  397    HA   LEU 133           HA       LEU 133   8.872   3.634  -8.291
  398   1HB   LEU 133          1HB       LEU 133   8.683   1.868  -6.336
  399   2HB   LEU 133          2HB       LEU 133  10.260   2.223  -5.795
  400    HG   LEU 133           HG       LEU 133   9.685   4.068  -5.282
  401   1HD1  LEU 133          1HD1      LEU 133   7.816   4.954  -6.777
  402   2HD1  LEU 133          2HD1      LEU 133   6.732   3.669  -6.174
  403   3HD1  LEU 133          3HD1      LEU 133   7.154   5.061  -5.130
  404   1HD2  LEU 133          1HD2      LEU 133   7.978   3.680  -3.281
  405   2HD2  LEU 133          2HD2      LEU 133   7.494   2.207  -4.131
  406   3HD2  LEU 133          3HD2      LEU 133   9.164   2.374  -3.533
  407    H    GLY 134           H        GLY 134  11.853   3.222  -6.761
  408   1HA   GLY 134          1HA       GLY 134  13.669   5.181  -7.587
  409   2HA   GLY 134          2HA       GLY 134  12.613   6.165  -6.564
  410    H    GLU 135           H        GLU 135  12.252   3.513  -4.787
  411    HA   GLU 135           HA       GLU 135  15.002   3.324  -3.597
  412   1HB   GLU 135          1HB       GLU 135  13.900   5.601  -2.772
  413   2HB   GLU 135          2HB       GLU 135  12.973   4.610  -1.694
  414   1HG   GLU 135          1HG       GLU 135  16.075   4.699  -1.809
  415   2HG   GLU 135          2HG       GLU 135  15.091   5.706  -0.774
  416    H    ASN 136           H        ASN 136  15.232   1.566  -2.230
  417    HA   ASN 136           HA       ASN 136  12.954  -0.449  -2.411
  418   1HB   ASN 136          1HB       ASN 136  15.018  -0.973  -3.705
  419   2HB   ASN 136          2HB       ASN 136  15.989  -0.936  -2.247
  420   1HD2  ASN 136          2HD2      ASN 136  15.629  -2.718  -0.707
  421   2HD2  ASN 136          1HD2      ASN 136  14.871  -4.264  -1.346
  422    H    LEU 137           H        LEU 137  15.162   0.931   0.036
  423    HA   LEU 137           HA       LEU 137  15.506   0.433   2.312
  424   1HB   LEU 137          1HB       LEU 137  13.045   1.360   1.916
  425   2HB   LEU 137          2HB       LEU 137  12.511  -0.216   2.415
  426    HG   LEU 137           HG       LEU 137  13.808   0.266   4.707
  427   1HD1  LEU 137          1HD1      LEU 137  15.412   1.882   3.929
  428   2HD1  LEU 137          2HD1      LEU 137  14.112   2.990   3.396
  429   3HD1  LEU 137          3HD1      LEU 137  14.343   2.613   5.143
  430   1HD2  LEU 137          1HD2      LEU 137  11.594   2.258   3.844
  431   2HD2  LEU 137          2HD2      LEU 137  11.295   0.595   4.403
  432   3HD2  LEU 137          3HD2      LEU 137  12.006   1.773   5.509
  433    H    THR 138           H        THR 138  13.209  -2.096   3.121
  434    HA   THR 138           HA       THR 138  14.834  -4.272   2.017
  435    HB   THR 138           HB       THR 138  16.213  -3.428   4.024
  436    HG1  THR 138           HG1      THR 138  15.551  -6.208   4.291
  437   1HG2  THR 138          1HG2      THR 138  15.745  -4.292   6.282
  438   2HG2  THR 138          2HG2      THR 138  14.463  -3.156   5.800
  439   3HG2  THR 138          3HG2      THR 138  14.160  -4.911   5.776
  440    H    ASP 139           H        ASP 139  14.286  -6.224   3.009
  441    HA   ASP 139           HA       ASP 139  11.668  -7.151   2.067
  442   1HB   ASP 139          1HB       ASP 139  12.611  -9.300   3.313
  443   2HB   ASP 139          2HB       ASP 139  13.402  -8.771   1.900
  444    H    GLU 140           H        GLU 140  13.008  -6.717   5.193
  445    HA   GLU 140           HA       GLU 140  10.809  -7.822   6.887
  446   1HB   GLU 140          1HB       GLU 140  13.339  -6.250   7.515
  447   2HB   GLU 140          2HB       GLU 140  12.248  -6.806   8.712
  448   1HG   GLU 140          1HG       GLU 140  13.072  -9.102   6.937
  449   2HG   GLU 140          2HG       GLU 140  14.455  -8.259   7.575
  450    H    GLU 141           H        GLU 141  11.775  -4.539   5.886
  451    HA   GLU 141           HA       GLU 141   9.728  -3.029   7.438
  452   1HB   GLU 141          1HB       GLU 141  11.208  -2.271   4.843
  453   2HB   GLU 141          2HB       GLU 141  10.121  -1.190   5.680
  454   1HG   GLU 141          2HG       GLU 141  12.610  -2.357   7.089
  455   2HG   GLU 141          1HG       GLU 141  12.664  -0.901   6.132
  456    H    LEU 142           H        LEU 142   9.663  -4.131   3.850
  457    HA   LEU 142           HA       LEU 142   7.010  -3.568   3.310
  458   1HB   LEU 142          1HB       LEU 142   8.472  -6.191   2.583
  459   2HB   LEU 142          2HB       LEU 142   7.160  -5.542   1.795
  460    HG   LEU 142           HG       LEU 142   8.043  -3.809   0.984
  461   1HD1  LEU 142          1HD2      LEU 142   9.983  -2.784   2.048
  462   2HD1  LEU 142          2HD2      LEU 142  11.021  -4.042   1.255
  463   3HD1  LEU 142          3HD2      LEU 142  10.083  -2.935   0.287
  464   1HD2  LEU 142          1HD1      LEU 142  10.204  -5.959   0.272
  465   2HD2  LEU 142          2HD1      LEU 142   8.507  -6.074  -0.294
  466   3HD2  LEU 142          3HD1      LEU 142   9.594  -4.791  -0.861
  467    H    GLN 143           H        GLN 143   8.188  -6.548   4.959
  468    HA   GLN 143           HA       GLN 143   5.434  -7.589   5.118
  469   1HB   GLN 143          1HB       GLN 143   7.919  -8.860   5.694
  470   2HB   GLN 143          2HB       GLN 143   7.017  -8.925   7.195
  471   1HG   GLN 143          2HG       GLN 143   6.064  -9.927   4.428
  472   2HG   GLN 143          1HG       GLN 143   6.524 -10.939   5.775
  473   1HE2  GLN 143          2HE2      GLN 143   3.716 -10.325   4.227
  474   2HE2  GLN 143          1HE2      GLN 143   2.804  -9.844   5.632
  475    H    GLU 144           H        GLU 144   7.234  -5.492   7.301
  476    HA   GLU 144           HA       GLU 144   5.316  -5.599   9.568
  477   1HB   GLU 144          2HB       GLU 144   7.689  -4.664   9.678
  478   2HB   GLU 144          1HB       GLU 144   7.197  -3.321   8.669
  479   1HG   GLU 144          2HG       GLU 144   7.230  -2.467  10.901
  480   2HG   GLU 144          1HG       GLU 144   5.519  -2.623  10.536
  481    H    MET 145           H        MET 145   5.427  -3.518   6.588
  482    HA   MET 145           HA       MET 145   2.887  -2.097   7.321
  483   1HB   MET 145          2HB       MET 145   2.753  -1.187   5.082
  484   2HB   MET 145          1HB       MET 145   4.312  -0.905   5.814
  485   1HG   MET 145          1HG       MET 145   5.410  -2.520   4.362
  486   2HG   MET 145          2HG       MET 145   3.867  -3.127   3.712
  487   1HE   MET 145          1HE       MET 145   5.606  -1.098   0.798
  488   2HE   MET 145          2HE       MET 145   6.687  -1.180   2.224
  489   3HE   MET 145          3HE       MET 145   5.730  -2.599   1.721
  490    H    ILE 146           H        ILE 146   3.494  -5.187   5.518
  491    HA   ILE 146           HA       ILE 146   0.758  -5.665   4.686
  492    HB   ILE 146           HB       ILE 146   3.051  -7.549   5.355
  493   1HG1  ILE 146          2HG1      ILE 146   3.305  -6.541   3.208
  494   2HG1  ILE 146          1HG1      ILE 146   2.973  -8.211   3.029
  495   1HG2  ILE 146          1HG2      ILE 146   1.036  -9.018   5.903
  496   2HG2  ILE 146          2HG2      ILE 146   0.078  -8.314   4.601
  497   3HG2  ILE 146          3HG2      ILE 146   1.360  -9.435   4.197
  498   1HD1  ILE 146          1HD1      ILE 146   0.504  -7.678   2.490
  499   2HD1  ILE 146          2HD1      ILE 146   0.908  -5.952   2.577
  500   3HD1  ILE 146          3HD1      ILE 146   1.654  -6.986   1.320
  501    H    ASP 147           H        ASP 147   2.457  -6.645   7.606
  502    HA   ASP 147           HA       ASP 147   0.124  -7.888   8.875
  503   1HB   ASP 147          2HB       ASP 147   2.769  -7.886   9.692
  504   2HB   ASP 147          1HB       ASP 147   2.230  -6.665  10.791
  505    H    GLU 148           H        GLU 148   1.160  -4.423   9.194
  506    HA   GLU 148           HA       GLU 148  -1.297  -3.847  10.821
  507   1HB   GLU 148          1HB       GLU 148  -0.882  -1.600  10.769
  508   2HB   GLU 148          2HB       GLU 148   0.702  -2.287  10.635
  509   1HG   GLU 148          2HG       GLU 148   1.048  -0.826   8.976
  510   2HG   GLU 148          1HG       GLU 148   0.184  -1.830   7.920
  511    H    ALA 149           H        ALA 149  -0.783  -3.585   7.307
  512    HA   ALA 149           HA       ALA 149  -3.315  -2.549   6.435
  513   1HB   ALA 149          1HB       ALA 149  -1.050  -2.523   5.203
  514   2HB   ALA 149          2HB       ALA 149  -1.207  -4.267   4.940
  515   3HB   ALA 149          3HB       ALA 149  -2.371  -3.127   4.224
  516    H    ASP 150           H        ASP 150  -2.366  -5.931   6.802
  517    HA   ASP 150           HA       ASP 150  -4.492  -7.218   5.220
  518   1HB   ASP 150          2HB       ASP 150  -2.148  -8.017   5.759
  519   2HB   ASP 150          1HB       ASP 150  -2.557  -8.123   7.417
  520    H    ARG 151           H        ARG 151  -6.135  -5.407   6.826
  521    HA   ARG 151           HA       ARG 151  -7.044  -6.313   9.348
  522   1HB   ARG 151          2HB       ARG 151  -7.648  -4.300   7.210
  523   2HB   ARG 151          1HB       ARG 151  -9.077  -4.997   7.730
  524   1HG   ARG 151          1HG       ARG 151  -8.763  -3.046   9.093
  525   2HG   ARG 151          2HG       ARG 151  -8.419  -4.375  10.178
  526   1HD   ARG 151          1HD       ARG 151  -6.720  -2.734  10.594
  527   2HD   ARG 151          2HD       ARG 151  -5.894  -4.035   9.728
  528    HE   ARG 151           HE       ARG 151  -6.526  -2.360   7.593
  529   1HH1  ARG 151          1HH1      ARG 151  -4.722  -1.925  10.501
  530   2HH1  ARG 151          2HH1      ARG 151  -3.607  -0.742   9.641
  531   1HH2  ARG 151          1HH2      ARG 151  -5.139  -0.967   6.746
  532   2HH2  ARG 151          2HH2      ARG 151  -3.852  -0.267   7.840
  533    H    ASP 152           H        ASP 152  -8.412  -7.251   6.138
  534    HA   ASP 152           HA       ASP 152 -10.372  -9.090   7.144
  535   1HB   ASP 152          2HB       ASP 152 -10.366 -10.041   4.829
  536   2HB   ASP 152          1HB       ASP 152 -10.504  -8.301   4.908
  537    H    GLY 153           H        GLY 153  -6.922  -9.831   6.510
  538   1HA   GLY 153          1HA       GLY 153  -5.709 -11.412   7.962
  539   2HA   GLY 153          2HA       GLY 153  -7.207 -12.288   8.273
  540    H    ASP 154           H        ASP 154  -5.746 -11.601   5.091
  541    HA   ASP 154           HA       ASP 154  -5.210 -14.629   4.721
  542   1HB   ASP 154          1HB       ASP 154  -5.499 -12.664   2.357
  543   2HB   ASP 154          2HB       ASP 154  -5.540 -14.377   2.408
  544    H    GLY 155           H        GLY 155  -3.299 -11.798   5.277
  545   1HA   GLY 155          1HA       GLY 155  -0.840 -11.648   5.062
  546   2HA   GLY 155          2HA       GLY 155  -0.845 -13.038   3.983
  547    H    GLU 156           H        GLU 156  -3.123 -10.415   3.483
  548    HA   GLU 156           HA       GLU 156  -1.626  -8.890   1.502
  549   1HB   GLU 156          1HB       GLU 156  -3.145  -9.604  -0.582
  550   2HB   GLU 156          2HB       GLU 156  -1.745 -10.511  -0.101
  551   1HG   GLU 156          1HG       GLU 156  -3.129 -12.268   0.943
  552   2HG   GLU 156          2HG       GLU 156  -4.594 -11.380   0.544
  553    H    VAL 157           H        VAL 157  -2.654  -7.125   0.914
  554    HA   VAL 157           HA       VAL 157  -4.928  -6.125   2.639
  555    HB   VAL 157           HB       VAL 157  -3.543  -4.348   0.550
  556   1HG1  VAL 157          1HG2      VAL 157  -4.617  -3.500   3.226
  557   2HG1  VAL 157          2HG2      VAL 157  -3.886  -2.490   1.954
  558   3HG1  VAL 157          3HG2      VAL 157  -5.417  -3.286   1.649
  559   1HG2  VAL 157          1HG1      VAL 157  -1.607  -5.435   1.610
  560   2HG2  VAL 157          2HG1      VAL 157  -1.741  -3.794   2.244
  561   3HG2  VAL 157          3HG1      VAL 157  -2.304  -5.207   3.213
  562    H    SER 158           H        SER 158  -7.030  -5.802   1.946
  563    HA   SER 158           HA       SER 158  -7.686  -6.044  -0.986
  564   1HB   SER 158          1HB       SER 158 -10.008  -6.511  -0.145
  565   2HB   SER 158          2HB       SER 158  -8.788  -7.632   0.414
  566    HG   SER 158           HG       SER 158  -9.307  -7.189   2.370
  567    H    GLU 159           H        GLU 159  -9.724  -4.742  -1.613
  568    HA   GLU 159           HA       GLU 159  -8.942  -1.898  -1.555
  569   1HB   GLU 159          2HB       GLU 159 -10.710  -1.413  -3.112
  570   2HB   GLU 159          1HB       GLU 159  -9.932  -2.848  -3.607
  571   1HG   GLU 159          1HG       GLU 159 -11.932  -4.210  -2.942
  572   2HG   GLU 159          2HG       GLU 159 -12.692  -2.782  -2.234
  573    H    GLN 160           H        GLN 160 -11.422  -3.440   0.491
  574    HA   GLN 160           HA       GLN 160 -12.339  -0.806   1.598
  575   1HB   GLN 160          1HB       GLN 160 -13.110  -2.178   3.609
  576   2HB   GLN 160          2HB       GLN 160 -13.782  -2.702   2.089
  577   1HG   GLN 160          1HG       GLN 160 -12.711  -4.773   2.076
  578   2HG   GLN 160          2HG       GLN 160 -11.301  -4.259   2.948
  579   1HE2  GLN 160          2HE2      GLN 160 -11.360  -4.434   5.441
  580   2HE2  GLN 160          1HE2      GLN 160 -12.859  -5.268   6.098
  581    H    GLU 161           H        GLU 161  -9.454  -2.886   2.530
  582    HA   GLU 161           HA       GLU 161  -8.751  -1.098   4.790
  583   1HB   GLU 161          2HB       GLU 161  -6.259  -2.420   4.147
  584   2HB   GLU 161          1HB       GLU 161  -7.301  -2.621   5.419
  585   1HG   GLU 161          2HG       GLU 161  -7.934  -4.208   2.909
  586   2HG   GLU 161          1HG       GLU 161  -6.781  -4.732   4.109
  587    H    PHE 162           H        PHE 162  -8.084  -1.053   1.275
  588    HA   PHE 162           HA       PHE 162  -6.133   1.210   1.264
  589   1HB   PHE 162          2HB       PHE 162  -6.265  -0.119  -0.728
  590   2HB   PHE 162          1HB       PHE 162  -7.791  -0.584  -0.573
  591    HD1  PHE 162           HD1      PHE 162  -9.426   0.030  -2.125
  592    HD2  PHE 162           HD2      PHE 162  -5.746   2.170  -1.945
  593    HE1  PHE 162           HE1      PHE 162  -9.633   0.508  -4.510
  594    HE2  PHE 162           HE2      PHE 162  -5.981   2.587  -4.408
  595    HZ   PHE 162           HZ       PHE 162  -7.726   1.754  -5.648
  596    H    LEU 163           H        LEU 163  -9.545   1.072   1.156
  597    HA   LEU 163           HA       LEU 163 -10.046   4.015   1.055
  598   1HB   LEU 163          2HB       LEU 163 -11.828   1.546   1.913
  599   2HB   LEU 163          1HB       LEU 163 -12.493   3.130   1.857
  600    HG   LEU 163           HG       LEU 163 -13.141   2.936  -0.150
  601   1HD1  LEU 163          1HD1      LEU 163 -10.909   3.450  -1.275
  602   2HD1  LEU 163          2HD1      LEU 163 -10.497   1.741  -1.109
  603   3HD1  LEU 163          3HD1      LEU 163 -11.787   2.214  -2.224
  604   1HD2  LEU 163          1HD2      LEU 163 -12.419   0.076  -0.413
  605   2HD2  LEU 163          2HD2      LEU 163 -13.728   0.708   0.617
  606   3HD2  LEU 163          3HD2      LEU 163 -13.734   0.969  -1.143
  607    H    ARG 164           H        ARG 164 -10.349   1.602   3.690
  608    HA   ARG 164           HA       ARG 164 -11.417   3.153   5.857
  609   1HB   ARG 164          1HB       ARG 164 -11.419   0.742   5.786
  610   2HB   ARG 164          2HB       ARG 164  -9.686   0.624   5.682
  611   1HG   ARG 164          1HG       ARG 164 -10.939   1.820   8.218
  612   2HG   ARG 164          2HG       ARG 164 -11.040   0.094   7.946
  613   1HD   ARG 164          1HD       ARG 164  -8.630  -0.211   7.834
  614   2HD   ARG 164          2HD       ARG 164  -8.285   1.492   7.761
  615    HE   ARG 164           HE       ARG 164  -9.025  -0.094  10.224
  616   1HH1  ARG 164          1HH1      ARG 164  -8.770   3.169   8.979
  617   2HH1  ARG 164          2HH1      ARG 164  -8.302   3.815  10.628
  618   1HH2  ARG 164          1HH2      ARG 164  -8.585   0.712  12.079
  619   2HH2  ARG 164          2HH2      ARG 164  -8.278   2.493  12.289
  620    H    ILE 165           H        ILE 165  -8.280   3.708   4.584
  621    HA   ILE 165           HA       ILE 165  -6.660   4.256   6.898
  622    HB   ILE 165           HB       ILE 165  -5.924   3.919   4.590
  623   1HG1  ILE 165          1HG1      ILE 165  -4.526   5.234   6.219
  624   2HG1  ILE 165          2HG1      ILE 165  -4.116   5.308   4.512
  625   1HG2  ILE 165          1HG2      ILE 165  -7.635   4.935   3.149
  626   2HG2  ILE 165          2HG2      ILE 165  -7.280   6.560   3.757
  627   3HG2  ILE 165          3HG2      ILE 165  -6.078   5.685   2.801
  628   1HD1  ILE 165          1HD1      ILE 165  -5.214   7.558   4.296
  629   2HD1  ILE 165          2HD1      ILE 165  -5.639   7.535   6.012
  630   3HD1  ILE 165          3HD1      ILE 165  -3.930   7.585   5.531
  Start of MODEL   16
    1    H    PHE  86           H        PHE  86  -0.055   1.586   4.875
    2    HA   PHE  86           HA       PHE  86   1.841   1.651   2.750
    3   1HB   PHE  86          2HB       PHE  86  -1.004   1.453   2.861
    4   2HB   PHE  86          1HB       PHE  86  -0.775   2.818   1.821
    5    HD1  PHE  86           HD1      PHE  86  -2.030   0.130   1.212
    6    HD2  PHE  86           HD2      PHE  86   1.916   1.647   0.397
    7    HE1  PHE  86           HE1      PHE  86  -1.807  -1.425  -0.681
    8    HE2  PHE  86           HE2      PHE  86   2.118   0.080  -1.478
    9    HZ   PHE  86           HZ       PHE  86   0.244  -1.463  -2.017
   10    H    GLY  87           H        GLY  87   0.230   4.583   4.005
   11   1HA   GLY  87          1HA       GLY  87   1.076   6.607   2.170
   12   2HA   GLY  87          2HA       GLY  87   0.947   6.897   3.894
   13    H    ASP  88           H        ASP  88   3.069   5.248   4.756
   14    HA   ASP  88           HA       ASP  88   5.403   7.040   4.368
   15   1HB   ASP  88          2HB       ASP  88   4.902   5.792   6.515
   16   2HB   ASP  88          1HB       ASP  88   5.368   4.301   5.708
   17    H    PHE  89           H        PHE  89   4.690   3.729   3.225
   18    HA   PHE  89           HA       PHE  89   7.127   3.231   1.603
   19   1HB   PHE  89          1HB       PHE  89   5.483   1.498   2.403
   20   2HB   PHE  89          2HB       PHE  89   4.316   2.017   1.232
   21    HD1  PHE  89           HD1      PHE  89   7.513   0.179   1.711
   22    HD2  PHE  89           HD2      PHE  89   4.788   1.712  -1.252
   23    HE1  PHE  89           HE1      PHE  89   8.612  -1.175  -0.024
   24    HE2  PHE  89           HE2      PHE  89   5.918   0.380  -2.963
   25    HZ   PHE  89           HZ       PHE  89   7.821  -1.053  -2.374
   26    H    LEU  90           H        LEU  90   4.082   4.963   0.911
   27    HA   LEU  90           HA       LEU  90   4.465   5.363  -2.016
   28   1HB   LEU  90          2HB       LEU  90   2.791   7.166  -0.101
   29   2HB   LEU  90          1HB       LEU  90   2.804   7.083  -1.813
   30    HG   LEU  90           HG       LEU  90   1.352   5.464   0.184
   31   1HD1  LEU  90          1HD2      LEU  90   0.222   7.367  -0.808
   32   2HD1  LEU  90          2HD2      LEU  90   0.516   6.778  -2.449
   33   3HD1  LEU  90          3HD2      LEU  90  -0.551   5.868  -1.356
   34   1HD2  LEU  90          1HD1      LEU  90   1.939   4.379  -2.672
   35   2HD2  LEU  90          2HD1      LEU  90   2.381   3.588  -1.146
   36   3HD2  LEU  90          3HD1      LEU  90   0.673   3.724  -1.600
   37    H    THR  91           H        THR  91   4.690   7.454   0.845
   38    HA   THR  91           HA       THR  91   6.079   9.678  -0.450
   39    HB   THR  91           HB       THR  91   6.595   8.911   2.533
   40    HG1  THR  91           HG1      THR  91   4.586  10.214   2.756
   41   1HG2  THR  91          1HG2      THR  91   6.503  11.349   2.912
   42   2HG2  THR  91          2HG2      THR  91   7.790  10.979   1.744
   43   3HG2  THR  91          3HG2      THR  91   6.240  11.659   1.179
   44    H    VAL  92           H        VAL  92   7.581   6.890   1.023
   45    HA   VAL  92           HA       VAL  92  10.352   7.537   0.410
   46    HB   VAL  92           HB       VAL  92   9.057   5.446   1.758
   47   1HG1  VAL  92          1HG1      VAL  92  10.653   3.947  -0.437
   48   2HG1  VAL  92          2HG1      VAL  92   9.803   3.241   0.957
   49   3HG1  VAL  92          3HG1      VAL  92   8.894   3.936  -0.384
   50   1HG2  VAL  92          1HG2      VAL  92  11.187   6.389   2.348
   51   2HG2  VAL  92          2HG2      VAL  92  11.176   4.608   2.408
   52   3HG2  VAL  92          3HG2      VAL  92  11.978   5.443   1.039
   53    H    MET  93           H        MET  93   8.054   5.849  -1.560
   54    HA   MET  93           HA       MET  93   9.743   5.555  -3.979
   55   1HB   MET  93          1HB       MET  93   7.457   4.367  -3.474
   56   2HB   MET  93          2HB       MET  93   6.647   5.854  -3.565
   57   1HG   MET  93          1HG       MET  93   7.041   6.169  -5.888
   58   2HG   MET  93          2HG       MET  93   8.085   4.874  -6.066
   59   1HE   MET  93          1HE       MET  93   4.432   5.632  -4.461
   60   2HE   MET  93          2HE       MET  93   4.477   6.105  -6.185
   61   3HE   MET  93          3HE       MET  93   3.456   4.735  -5.661
   62    H    THR  94           H        THR  94   7.421   7.710  -3.251
   63    HA   THR  94           HA       THR  94   7.459   9.668  -5.505
   64    HB   THR  94           HB       THR  94   5.941  11.174  -4.133
   65    HG1  THR  94           HG1      THR  94   6.782  10.827  -2.191
   66   1HG2  THR  94          1HG2      THR  94   4.048   9.629  -3.934
   67   2HG2  THR  94          2HG2      THR  94   4.861   9.468  -5.499
   68   3HG2  THR  94          3HG2      THR  94   5.098   8.239  -4.238
   69    H    GLN  95           H        GLN  95   9.085  10.028  -2.298
   70    HA   GLN  95           HA       GLN  95  10.157  12.687  -2.872
   71   1HB   GLN  95          1HB       GLN  95  11.649  12.372  -1.011
   72   2HB   GLN  95          2HB       GLN  95  10.093  11.688  -0.594
   73   1HG   GLN  95          1HG       GLN  95  11.001   9.341  -1.047
   74   2HG   GLN  95          2HG       GLN  95  12.509  10.024  -1.569
   75   1HE2  GLN  95          2HE2      GLN  95  10.438   9.984   1.333
   76   2HE2  GLN  95          1HE2      GLN  95  11.894   9.838   2.459
   77    H    LYS  96           H        LYS  96  10.946  10.023  -4.679
   78    HA   LYS  96           HA       LYS  96  13.836  10.923  -5.264
   79   1HB   LYS  96          1HB       LYS  96  12.480   8.420  -6.369
   80   2HB   LYS  96          2HB       LYS  96  14.181   8.819  -6.385
   81   1HG   LYS  96          1HG       LYS  96  12.449   7.938  -4.015
   82   2HG   LYS  96          2HG       LYS  96  13.769   7.048  -4.748
   83   1HD   LYS  96          1HD       LYS  96  15.448   8.690  -3.829
   84   2HD   LYS  96          2HD       LYS  96  14.153   9.719  -3.215
   85   1HE   LYS  96          1HE       LYS  96  13.329   7.706  -1.759
   86   2HE   LYS  96          2HE       LYS  96  14.742   6.827  -2.294
   87   1HZ   LYS  96          1HZ       LYS  96  15.600   7.755  -0.401
   88   2HZ   LYS  96          2HZ       LYS  96  15.974   9.049  -1.364
   89   3HZ   LYS  96          3HZ       LYS  96  14.623   9.090  -0.384
   90    H    MET  97           H        MET  97  12.594  12.883  -6.051
   91    HA   MET  97           HA       MET  97  12.447  14.394  -7.840
   92   1HB   MET  97          1HB       MET  97  13.256  12.069  -9.695
   93   2HB   MET  97          2HB       MET  97  12.907  13.688 -10.246
   94   1HG   MET  97          1HG       MET  97  15.292  13.571 -10.095
   95   2HG   MET  97          2HG       MET  97  14.780  14.612  -8.758
   96   1HE   MET  97          1HE       MET  97  17.077  14.317  -7.508
   97   2HE   MET  97          2HE       MET  97  17.863  12.735  -7.224
   98   3HE   MET  97          3HE       MET  97  17.657  13.341  -8.895
   99    H    SER  98           H        SER  98  10.281  13.898  -6.781
  100    HA   SER  98           HA       SER  98   8.224  14.239  -8.916
  101   1HB   SER  98          1HB       SER  98   8.331  11.702  -8.790
  102   2HB   SER  98          2HB       SER  98   7.817  11.772  -7.110
  103    HG   SER  98           HG       SER  98   6.057  11.483  -8.456
  104    H    GLU  99           H        GLU  99   8.601  13.550  -5.437
  105    HA   GLU  99           HA       GLU  99   7.708  14.467  -3.497
  106   1HB   GLU  99          1HB       GLU  99   7.809  17.199  -4.849
  107   2HB   GLU  99          2HB       GLU  99   8.176  16.763  -3.199
  108   1HG   GLU  99          1HG       GLU  99   9.932  16.571  -5.678
  109   2HG   GLU  99          2HG       GLU  99  10.298  17.308  -4.133
  110    H    LYS 100           H        LYS 100   5.693  13.358  -4.362
  111    HA   LYS 100           HA       LYS 100   3.289  15.135  -3.645
  112   1HB   LYS 100          1HB       LYS 100   3.587  13.265  -6.100
  113   2HB   LYS 100          2HB       LYS 100   2.028  13.828  -5.577
  114   1HG   LYS 100          1HG       LYS 100   2.609  16.206  -5.951
  115   2HG   LYS 100          2HG       LYS 100   4.242  15.805  -6.415
  116   1HD   LYS 100          1HD       LYS 100   1.713  14.862  -7.907
  117   2HD   LYS 100          2HD       LYS 100   2.650  16.263  -8.361
  118   1HE   LYS 100          1HE       LYS 100   3.742  13.354  -8.343
  119   2HE   LYS 100          2HE       LYS 100   3.096  14.163  -9.756
  120   1HZ   LYS 100          1HZ       LYS 100   5.480  15.213  -8.203
  121   2HZ   LYS 100          2HZ       LYS 100   5.605  14.327  -9.555
  122   3HZ   LYS 100          3HZ       LYS 100   4.922  15.840  -9.614
  123    H    ASP 101           H        ASP 101   1.284  13.635  -3.593
  124    HA   ASP 101           HA       ASP 101   0.034  11.935  -2.705
  125   1HB   ASP 101          1HB       ASP 101   2.565  10.244  -2.294
  126   2HB   ASP 101          2HB       ASP 101   0.954   9.725  -1.900
  127    H    THR 102           H        THR 102  -0.858  12.871  -1.110
  128    HA   THR 102           HA       THR 102  -0.183  12.125   1.718
  129    HB   THR 102           HB       THR 102  -0.327  15.154   1.061
  130    HG1  THR 102           HG1      THR 102   1.913  13.748   1.991
  131   1HG2  THR 102          1HG2      THR 102   0.456  13.693   3.663
  132   2HG2  THR 102          2HG2      THR 102   0.493  15.447   3.377
  133   3HG2  THR 102          3HG2      THR 102  -1.065  14.591   3.400
  134    H    LYS 103           H        LYS 103  -2.123  11.061   1.615
  135    HA   LYS 103           HA       LYS 103  -4.300  10.550   1.815
  136   1HB   LYS 103          1HB       LYS 103  -6.009  12.004   2.751
  137   2HB   LYS 103          2HB       LYS 103  -4.519  12.281   3.592
  138   1HG   LYS 103          1HG       LYS 103  -4.392  14.506   3.023
  139   2HG   LYS 103          2HG       LYS 103  -4.924  14.281   1.385
  140   1HD   LYS 103          1HD       LYS 103  -6.947  14.117   3.680
  141   2HD   LYS 103          2HD       LYS 103  -6.438  15.657   3.042
  142   1HE   LYS 103          1HE       LYS 103  -7.685  13.423   1.282
  143   2HE   LYS 103          2HE       LYS 103  -8.613  14.717   2.020
  144   1HZ   LYS 103          1HZ       LYS 103  -6.399  15.144   0.010
  145   2HZ   LYS 103          2HZ       LYS 103  -8.006  15.314  -0.314
  146   3HZ   LYS 103          3HZ       LYS 103  -7.245  16.369   0.715
  147    H    GLU 104           H        GLU 104  -6.841  11.073   0.609
  148    HA   GLU 104           HA       GLU 104  -7.715  10.550  -1.582
  149   1HB   GLU 104          1HB       GLU 104  -6.521  13.354  -1.639
  150   2HB   GLU 104          2HB       GLU 104  -6.970  12.683  -3.173
  151   1HG   GLU 104          1HG       GLU 104  -9.310  12.230  -2.417
  152   2HG   GLU 104          2HG       GLU 104  -8.945  12.802  -0.796
  153    H    GLU 105           H        GLU 105  -4.237  11.314  -2.069
  154    HA   GLU 105           HA       GLU 105  -4.039   9.868  -4.589
  155   1HB   GLU 105          1HB       GLU 105  -1.776  10.705  -2.731
  156   2HB   GLU 105          2HB       GLU 105  -1.619  10.182  -4.393
  157   1HG   GLU 105          1HG       GLU 105  -2.765  12.849  -3.411
  158   2HG   GLU 105          2HG       GLU 105  -1.430  12.564  -4.524
  159    H    ILE 106           H        ILE 106  -3.979   8.682  -1.328
  160    HA   ILE 106           HA       ILE 106  -2.581   6.176  -1.697
  161    HB   ILE 106           HB       ILE 106  -3.699   7.136   0.476
  162   1HG1  ILE 106          1HG1      ILE 106  -2.417   4.940   0.340
  163   2HG1  ILE 106          2HG1      ILE 106  -3.498   5.189   1.682
  164   1HG2  ILE 106          1HG2      ILE 106  -6.136   7.173  -0.343
  165   2HG2  ILE 106          2HG2      ILE 106  -6.130   5.414  -0.405
  166   3HG2  ILE 106          3HG2      ILE 106  -5.960   6.209   1.154
  167   1HD1  ILE 106          1HD1      ILE 106  -5.182   3.593   0.759
  168   2HD1  ILE 106          2HD1      ILE 106  -4.213   3.367  -0.714
  169   3HD1  ILE 106          3HD1      ILE 106  -3.591   2.821   0.856
  170    H    LEU 107           H        LEU 107  -5.672   7.140  -2.868
  171    HA   LEU 107           HA       LEU 107  -6.469   4.420  -3.664
  172   1HB   LEU 107          1HB       LEU 107  -7.878   7.059  -3.712
  173   2HB   LEU 107          2HB       LEU 107  -8.146   6.185  -5.191
  174    HG   LEU 107           HG       LEU 107  -8.895   4.142  -3.893
  175   1HD1  LEU 107          1HD2      LEU 107  -7.826   4.539  -1.669
  176   2HD1  LEU 107          2HD2      LEU 107  -8.795   6.013  -1.425
  177   3HD1  LEU 107          3HD2      LEU 107  -9.574   4.411  -1.484
  178   1HD2  LEU 107          1HD1      LEU 107 -10.515   6.701  -3.351
  179   2HD2  LEU 107          2HD1      LEU 107 -10.548   5.729  -4.849
  180   3HD2  LEU 107          3HD1      LEU 107 -11.132   5.029  -3.329
  181    H    LYS 108           H        LYS 108  -4.975   7.126  -5.368
  182    HA   LYS 108           HA       LYS 108  -4.999   5.652  -8.016
  183   1HB   LYS 108          1HB       LYS 108  -2.897   7.666  -8.138
  184   2HB   LYS 108          2HB       LYS 108  -4.328   7.515  -9.085
  185   1HG   LYS 108          1HG       LYS 108  -4.091   9.056  -6.446
  186   2HG   LYS 108          2HG       LYS 108  -3.857   9.749  -8.017
  187   1HD   LYS 108          1HD       LYS 108  -6.271   9.023  -8.625
  188   2HD   LYS 108          2HD       LYS 108  -6.540   8.633  -6.940
  189   1HE   LYS 108          1HE       LYS 108  -5.572  11.434  -7.913
  190   2HE   LYS 108          2HE       LYS 108  -7.273  10.998  -7.850
  191   1HZ   LYS 108          1HZ       LYS 108  -5.531  11.802  -5.658
  192   2HZ   LYS 108          2HZ       LYS 108  -7.161  11.726  -5.666
  193   3HZ   LYS 108          3HZ       LYS 108  -6.292  10.385  -5.261
  194    H    ALA 109           H        ALA 109  -2.567   6.190  -5.338
  195    HA   ALA 109           HA       ALA 109  -0.435   4.733  -6.709
  196   1HB   ALA 109          1HB       ALA 109   0.633   4.708  -4.468
  197   2HB   ALA 109          2HB       ALA 109  -0.085   6.301  -4.769
  198   3HB   ALA 109          3HB       ALA 109  -0.907   5.148  -3.685
  199    H    PHE 110           H        PHE 110  -3.068   3.399  -4.499
  200    HA   PHE 110           HA       PHE 110  -1.891   0.646  -4.610
  201   1HB   PHE 110          2HB       PHE 110  -3.295   1.358  -2.761
  202   2HB   PHE 110          1HB       PHE 110  -4.511   1.773  -3.608
  203    HD1  PHE 110           HD1      PHE 110  -3.896  -0.745  -1.443
  204    HD2  PHE 110           HD2      PHE 110  -5.600  -0.268  -5.382
  205    HE1  PHE 110           HE1      PHE 110  -5.246  -2.765  -1.170
  206    HE2  PHE 110           HE2      PHE 110  -6.869  -2.258  -5.087
  207    HZ   PHE 110           HZ       PHE 110  -6.750  -3.525  -3.059
  208    H    LYS 111           H        LYS 111  -4.408   2.422  -6.431
  209    HA   LYS 111           HA       LYS 111  -5.176   0.026  -7.986
  210   1HB   LYS 111          1HB       LYS 111  -6.647   2.148  -7.556
  211   2HB   LYS 111          2HB       LYS 111  -5.806   2.864  -8.912
  212   1HG   LYS 111          1HG       LYS 111  -7.887   1.850  -9.690
  213   2HG   LYS 111          2HG       LYS 111  -6.546   0.954 -10.376
  214   1HD   LYS 111          1HD       LYS 111  -6.937  -0.922  -8.572
  215   2HD   LYS 111          2HD       LYS 111  -8.297  -0.015  -7.963
  216   1HE   LYS 111          1HE       LYS 111  -9.358  -0.088 -10.332
  217   2HE   LYS 111          2HE       LYS 111  -7.937  -0.902 -10.941
  218   1HZ   LYS 111          1HZ       LYS 111  -9.817  -2.123  -8.912
  219   2HZ   LYS 111          2HZ       LYS 111  -9.676  -2.454 -10.546
  220   3HZ   LYS 111          3HZ       LYS 111  -8.472  -2.878  -9.550
  221    H    LEU 112           H        LEU 112  -2.730   2.723  -8.652
  222    HA   LEU 112           HA       LEU 112  -1.948   1.399 -11.232
  223   1HB   LEU 112          2HB       LEU 112  -0.907   3.922  -9.677
  224   2HB   LEU 112          1HB       LEU 112  -0.073   3.207 -11.001
  225    HG   LEU 112           HG       LEU 112  -2.992   4.171 -11.137
  226   1HD1  LEU 112          1HD2      LEU 112  -1.470   6.072 -10.566
  227   2HD1  LEU 112          2HD2      LEU 112  -0.423   5.688 -11.954
  228   3HD1  LEU 112          3HD2      LEU 112  -2.092   6.249 -12.217
  229   1HD2  LEU 112          1HD1      LEU 112  -0.991   3.516 -13.412
  230   2HD2  LEU 112          2HD1      LEU 112  -2.470   2.606 -13.019
  231   3HD2  LEU 112          3HD1      LEU 112  -2.597   4.255 -13.641
  232    H    PHE 113           H        PHE 113  -1.086   0.733  -7.868
  233    HA   PHE 113           HA       PHE 113   1.429  -0.676  -8.410
  234   1HB   PHE 113          1HB       PHE 113  -0.362  -0.146  -6.144
  235   2HB   PHE 113          2HB       PHE 113  -0.408  -1.824  -6.334
  236    HD1  PHE 113           HD1      PHE 113   1.508   1.010  -5.219
  237    HD2  PHE 113           HD2      PHE 113   1.788  -3.160  -6.176
  238    HE1  PHE 113           HE1      PHE 113   3.411   0.780  -3.648
  239    HE2  PHE 113           HE2      PHE 113   3.669  -3.393  -4.582
  240    HZ   PHE 113           HZ       PHE 113   4.464  -1.436  -3.317
  241    H    ASP 114           H        ASP 114  -1.971  -1.555  -8.430
  242    HA   ASP 114           HA       ASP 114  -1.680  -4.415  -9.145
  243   1HB   ASP 114          1HB       ASP 114  -4.313  -2.833  -9.587
  244   2HB   ASP 114          2HB       ASP 114  -4.032  -4.520  -9.678
  245    H    ASP 115           H        ASP 115  -0.105  -3.321 -11.322
  246    HA   ASP 115           HA       ASP 115  -1.081  -2.944 -13.785
  247   1HB   ASP 115          2HB       ASP 115   0.543  -4.591 -14.860
  248   2HB   ASP 115          1HB       ASP 115   1.191  -3.300 -13.948
  249    H    ASP 116           H        ASP 116  -2.700  -5.399 -12.145
  250    HA   ASP 116           HA       ASP 116  -3.471  -7.112 -14.498
  251   1HB   ASP 116          1HB       ASP 116  -2.236  -8.589 -13.020
  252   2HB   ASP 116          2HB       ASP 116  -3.205  -8.185 -11.632
  253    H    GLU 117           H        GLU 117  -4.508  -4.814 -11.985
  254    HA   GLU 117           HA       GLU 117  -6.489  -3.610 -11.849
  255   1HB   GLU 117          2HB       GLU 117  -6.951  -3.637 -14.158
  256   2HB   GLU 117          1HB       GLU 117  -7.364  -5.321 -14.162
  257   1HG   GLU 117          1HG       GLU 117  -9.413  -4.069 -14.476
  258   2HG   GLU 117          2HG       GLU 117  -9.503  -4.842 -12.906
  259    H    THR 118           H        THR 118  -6.036  -6.597 -10.808
  260    HA   THR 118           HA       THR 118  -8.701  -7.587  -9.913
  261    HB   THR 118           HB       THR 118  -7.067  -9.326 -10.425
  262    HG1  THR 118           HG1      THR 118  -8.078  -8.890  -7.834
  263   1HG2  THR 118          1HG2      THR 118  -5.050  -9.825  -9.138
  264   2HG2  THR 118          2HG2      THR 118  -4.836  -8.268  -9.938
  265   3HG2  THR 118          3HG2      THR 118  -5.191  -8.323  -8.192
  266    H    GLY 119           H        GLY 119  -6.296  -5.349  -8.581
  267   1HA   GLY 119          1HA       GLY 119  -6.554  -3.907  -6.718
  268   2HA   GLY 119          2HA       GLY 119  -8.192  -4.514  -6.636
  269    H    LYS 120           H        LYS 120  -4.947  -5.785  -6.023
  270    HA   LYS 120           HA       LYS 120  -5.359  -6.145  -3.106
  271   1HB   LYS 120          1HB       LYS 120  -5.445  -8.719  -4.889
  272   2HB   LYS 120          2HB       LYS 120  -4.856  -8.765  -3.256
  273   1HG   LYS 120          1HG       LYS 120  -6.920  -9.371  -2.667
  274   2HG   LYS 120          2HG       LYS 120  -7.169  -7.652  -2.600
  275   1HD   LYS 120          1HD       LYS 120  -7.909  -8.183  -5.246
  276   2HD   LYS 120          2HD       LYS 120  -8.238  -9.743  -4.521
  277   1HE   LYS 120          1HE       LYS 120  -9.418  -6.987  -3.779
  278   2HE   LYS 120          2HE       LYS 120 -10.291  -8.305  -4.488
  279   1HZ   LYS 120          1HZ       LYS 120 -10.602  -7.871  -2.001
  280   2HZ   LYS 120          2HZ       LYS 120 -10.251  -9.482  -2.323
  281   3HZ   LYS 120          3HZ       LYS 120  -9.103  -8.457  -1.699
  282    H    ILE 121           H        ILE 121  -3.378  -5.353  -2.570
  283    HA   ILE 121           HA       ILE 121  -0.918  -6.415  -4.086
  284    HB   ILE 121           HB       ILE 121  -0.710  -4.132  -2.050
  285   1HG1  ILE 121          2HG1      ILE 121  -0.045  -2.771  -4.090
  286   2HG1  ILE 121          1HG1      ILE 121  -0.554  -4.076  -5.153
  287   1HG2  ILE 121          1HG2      ILE 121   1.311  -5.345  -2.005
  288   2HG2  ILE 121          2HG2      ILE 121   1.393  -5.458  -3.760
  289   3HG2  ILE 121          3HG2      ILE 121   1.600  -3.888  -2.929
  290   1HD1  ILE 121          1HD1      ILE 121  -2.981  -3.606  -4.530
  291   2HD1  ILE 121          2HD1      ILE 121  -2.419  -2.400  -3.337
  292   3HD1  ILE 121          3HD1      ILE 121  -2.194  -2.144  -5.065
  293    H    SER 122           H        SER 122   0.408  -7.596  -3.144
  294    HA   SER 122           HA       SER 122   0.085  -8.634  -0.308
  295   1HB   SER 122          2HB       SER 122  -0.759 -10.554  -1.740
  296   2HB   SER 122          1HB       SER 122   0.903 -10.821  -2.280
  297    HG   SER 122           HG       SER 122  -0.040 -10.853   0.401
  298    H    PHE 123           H        PHE 123   2.217  -9.877  -0.105
  299    HA   PHE 123           HA       PHE 123   4.395  -7.827   0.366
  300   1HB   PHE 123          1HB       PHE 123   4.107 -10.069   1.736
  301   2HB   PHE 123          2HB       PHE 123   4.710 -10.949   0.393
  302    HD1  PHE 123           HD1      PHE 123   6.654  -7.882   0.784
  303    HD2  PHE 123           HD2      PHE 123   6.112 -11.836   2.442
  304    HE1  PHE 123           HE1      PHE 123   8.892  -7.946   1.465
  305    HE2  PHE 123           HE2      PHE 123   8.375 -11.651   3.454
  306    HZ   PHE 123           HZ       PHE 123   9.734  -9.482   2.955
  307    H    LYS 124           H        LYS 124   4.172 -10.292  -1.953
  308    HA   LYS 124           HA       LYS 124   6.937 -10.044  -3.025
  309   1HB   LYS 124          1HB       LYS 124   4.341 -11.304  -4.283
  310   2HB   LYS 124          2HB       LYS 124   5.912 -11.464  -4.934
  311   1HG   LYS 124          1HG       LYS 124   5.042 -12.593  -2.209
  312   2HG   LYS 124          2HG       LYS 124   5.036 -13.472  -3.722
  313   1HD   LYS 124          1HD       LYS 124   7.603 -13.144  -3.880
  314   2HD   LYS 124          2HD       LYS 124   7.540 -12.354  -2.317
  315   1HE   LYS 124          1HE       LYS 124   8.216 -14.589  -1.810
  316   2HE   LYS 124          2HE       LYS 124   6.548 -14.481  -1.266
  317   1HZ   LYS 124          1HZ       LYS 124   7.413 -15.670  -3.919
  318   2HZ   LYS 124          2HZ       LYS 124   6.933 -16.551  -2.617
  319   3HZ   LYS 124          3HZ       LYS 124   5.861 -15.593  -3.410
  320    H    ASN 125           H        ASN 125   3.911  -8.395  -3.922
  321    HA   ASN 125           HA       ASN 125   5.258  -7.095  -6.360
  322   1HB   ASN 125          2HB       ASN 125   2.660  -7.478  -6.382
  323   2HB   ASN 125          1HB       ASN 125   2.566  -6.044  -5.394
  324   1HD2  ASN 125          2HD2      ASN 125   4.554  -4.385  -6.868
  325   2HD2  ASN 125          1HD2      ASN 125   3.742  -4.240  -8.522
  326    H    LEU 126           H        LEU 126   4.490  -6.144  -2.920
  327    HA   LEU 126           HA       LEU 126   5.720  -3.620  -2.794
  328   1HB   LEU 126          1HB       LEU 126   6.252  -5.746  -0.619
  329   2HB   LEU 126          2HB       LEU 126   6.551  -4.138  -0.430
  330    HG   LEU 126           HG       LEU 126   3.746  -5.112  -0.975
  331   1HD1  LEU 126          1HD2      LEU 126   3.414  -4.608   1.501
  332   2HD1  LEU 126          2HD2      LEU 126   4.706  -5.813   1.297
  333   3HD1  LEU 126          3HD2      LEU 126   5.116  -4.125   1.650
  334   1HD2  LEU 126          1HD1      LEU 126   3.859  -2.780  -1.685
  335   2HD2  LEU 126          2HD1      LEU 126   3.044  -2.798  -0.128
  336   3HD2  LEU 126          3HD1      LEU 126   4.748  -2.282  -0.224
  337    H    LYS 127           H        LYS 127   7.443  -6.693  -2.620
  338    HA   LYS 127           HA       LYS 127  10.219  -5.866  -2.730
  339   1HB   LYS 127          1HB       LYS 127   8.996  -8.445  -3.951
  340   2HB   LYS 127          2HB       LYS 127  10.707  -8.106  -4.001
  341   1HG   LYS 127          1HG       LYS 127  10.912  -8.044  -1.670
  342   2HG   LYS 127          2HG       LYS 127   9.173  -8.275  -1.354
  343   1HD   LYS 127          1HD       LYS 127   9.379 -10.531  -2.584
  344   2HD   LYS 127          2HD       LYS 127  11.103 -10.284  -2.754
  345   1HE   LYS 127          1HE       LYS 127   9.565 -10.534  -0.068
  346   2HE   LYS 127          2HE       LYS 127  10.455 -11.832  -0.841
  347   1HZ   LYS 127          1HZ       LYS 127  11.871 -10.726   0.874
  348   2HZ   LYS 127          2HZ       LYS 127  12.547 -10.482  -0.605
  349   3HZ   LYS 127          3HZ       LYS 127  11.727  -9.272   0.125
  350    H    ARG 128           H        ARG 128   8.027  -6.544  -5.513
  351    HA   ARG 128           HA       ARG 128   9.893  -5.897  -7.708
  352   1HB   ARG 128          1HB       ARG 128   6.841  -5.450  -7.567
  353   2HB   ARG 128          2HB       ARG 128   7.753  -5.233  -9.025
  354   1HG   ARG 128          1HG       ARG 128   7.608  -7.928  -7.541
  355   2HG   ARG 128          2HG       ARG 128   6.439  -7.381  -8.744
  356   1HD   ARG 128          1HD       ARG 128   8.404  -7.063 -10.419
  357   2HD   ARG 128          2HD       ARG 128   9.458  -7.870  -9.235
  358    HE   ARG 128           HE       ARG 128   7.123  -9.574  -9.619
  359   1HH1  ARG 128          1HH1      ARG 128   9.814  -8.481 -11.527
  360   2HH1  ARG 128          2HH1      ARG 128   9.720  -9.933 -12.638
  361   1HH2  ARG 128          1HH2      ARG 128   7.034 -11.204 -10.897
  362   2HH2  ARG 128          2HH2      ARG 128   8.209 -11.395 -12.274
  363    H    VAL 129           H        VAL 129   7.652  -3.735  -5.921
  364    HA   VAL 129           HA       VAL 129   8.470  -1.299  -7.373
  365    HB   VAL 129           HB       VAL 129   6.883  -1.585  -4.897
  366   1HG1  VAL 129          1HG1      VAL 129   7.185   0.922  -6.574
  367   2HG1  VAL 129          2HG1      VAL 129   6.067   0.746  -5.204
  368   3HG1  VAL 129          3HG1      VAL 129   7.814   0.708  -4.893
  369   1HG2  VAL 129          1HG2      VAL 129   5.734  -2.487  -6.695
  370   2HG2  VAL 129          2HG2      VAL 129   4.999  -0.904  -6.296
  371   3HG2  VAL 129          3HG2      VAL 129   6.110  -1.025  -7.712
  372    H    ALA 130           H        ALA 130   9.426  -2.722  -4.236
  373    HA   ALA 130           HA       ALA 130  11.183  -0.598  -3.262
  374   1HB   ALA 130          1HB       ALA 130  10.326  -2.518  -1.927
  375   2HB   ALA 130          2HB       ALA 130  11.298  -3.660  -2.894
  376   3HB   ALA 130          3HB       ALA 130  12.097  -2.465  -1.846
  377    H    LYS 131           H        LYS 131  11.944  -3.290  -5.522
  378    HA   LYS 131           HA       LYS 131  14.707  -2.364  -6.107
  379   1HB   LYS 131          1HB       LYS 131  12.839  -4.137  -7.809
  380   2HB   LYS 131          2HB       LYS 131  14.533  -3.883  -8.145
  381   1HG   LYS 131          1HG       LYS 131  13.344  -5.318  -5.696
  382   2HG   LYS 131          2HG       LYS 131  14.136  -6.085  -7.044
  383   1HD   LYS 131          1HD       LYS 131  15.427  -4.225  -4.950
  384   2HD   LYS 131          2HD       LYS 131  15.546  -5.954  -4.942
  385   1HE   LYS 131          1HE       LYS 131  16.747  -4.095  -7.131
  386   2HE   LYS 131          2HE       LYS 131  17.636  -4.724  -5.753
  387   1HZ   LYS 131          1HZ       LYS 131  17.179  -7.040  -6.569
  388   2HZ   LYS 131          2HZ       LYS 131  16.350  -6.464  -7.857
  389   3HZ   LYS 131          3HZ       LYS 131  17.968  -6.189  -7.737
  390    H    GLU 132           H        GLU 132  11.587  -1.746  -7.806
  391    HA   GLU 132           HA       GLU 132  12.569  -0.057  -9.973
  392   1HB   GLU 132          1HB       GLU 132  10.370  -1.124  -9.935
  393   2HB   GLU 132          2HB       GLU 132   9.872  -0.189  -8.549
  394   1HG   GLU 132          1HG       GLU 132  10.623   1.375 -11.080
  395   2HG   GLU 132          2HG       GLU 132   9.135   0.438 -11.085
  396    H    LEU 133           H        LEU 133  11.009   1.420  -7.025
  397    HA   LEU 133           HA       LEU 133  11.844   3.894  -7.002
  398   1HB   LEU 133          1HB       LEU 133  11.602   1.521  -4.923
  399   2HB   LEU 133          2HB       LEU 133  12.137   3.088  -4.331
  400    HG   LEU 133           HG       LEU 133  10.219   4.102  -5.327
  401   1HD1  LEU 133          1HD1      LEU 133   9.405   3.234  -7.087
  402   2HD1  LEU 133          2HD1      LEU 133   9.317   1.589  -6.427
  403   3HD1  LEU 133          3HD1      LEU 133   8.172   2.812  -5.883
  404   1HD2  LEU 133          1HD2      LEU 133   9.902   1.771  -3.304
  405   2HD2  LEU 133          2HD2      LEU 133   9.823   3.525  -2.956
  406   3HD2  LEU 133          3HD2      LEU 133   8.463   2.664  -3.708
  407    H    GLY 134           H        GLY 134  13.809   1.392  -6.155
  408   1HA   GLY 134          1HA       GLY 134  16.414   1.292  -6.311
  409   2HA   GLY 134          2HA       GLY 134  16.478   3.041  -6.199
  410    H    GLU 135           H        GLU 135  14.627   3.016  -3.858
  411    HA   GLU 135           HA       GLU 135  16.744   2.483  -1.679
  412   1HB   GLU 135          1HB       GLU 135  15.833   4.797  -1.974
  413   2HB   GLU 135          2HB       GLU 135  14.210   4.232  -1.574
  414   1HG   GLU 135          1HG       GLU 135  14.948   3.679   0.760
  415   2HG   GLU 135          2HG       GLU 135  16.639   4.003   0.353
  416    H    ASN 136           H        ASN 136  16.397   0.273  -1.939
  417    HA   ASN 136           HA       ASN 136  13.784  -1.026  -1.551
  418   1HB   ASN 136          1HB       ASN 136  15.569  -1.856  -3.056
  419   2HB   ASN 136          2HB       ASN 136  16.642  -2.171  -1.707
  420   1HD2  ASN 136          2HD2      ASN 136  15.871  -3.887  -0.192
  421   2HD2  ASN 136          1HD2      ASN 136  14.822  -5.209  -0.893
  422    H    LEU 137           H        LEU 137  12.809  -1.045   0.353
  423    HA   LEU 137           HA       LEU 137  14.044  -1.320   2.977
  424   1HB   LEU 137          1HB       LEU 137  11.231  -1.365   1.825
  425   2HB   LEU 137          2HB       LEU 137  11.388  -2.326   3.258
  426    HG   LEU 137           HG       LEU 137  11.964  -0.522   4.667
  427   1HD1  LEU 137          1HD1      LEU 137  13.594   0.760   3.409
  428   2HD1  LEU 137          2HD1      LEU 137  12.384   1.254   2.196
  429   3HD1  LEU 137          3HD1      LEU 137  12.294   1.846   3.891
  430   1HD2  LEU 137          1HD2      LEU 137   9.801   0.494   2.713
  431   2HD2  LEU 137          2HD2      LEU 137   9.540  -0.686   4.025
  432   3HD2  LEU 137          3HD2      LEU 137  10.003   0.981   4.412
  433    H    THR 138           H        THR 138  13.873  -3.278   4.475
  434    HA   THR 138           HA       THR 138  14.940  -5.619   2.845
  435    HB   THR 138           HB       THR 138  16.512  -4.764   4.555
  436    HG1  THR 138           HG1      THR 138  16.655  -6.912   4.033
  437   1HG2  THR 138          1HG2      THR 138  16.215  -5.393   6.990
  438   2HG2  THR 138          2HG2      THR 138  15.235  -4.018   6.460
  439   3HG2  THR 138          3HG2      THR 138  14.477  -5.626   6.694
  440    H    ASP 139           H        ASP 139  14.426  -7.840   4.127
  441    HA   ASP 139           HA       ASP 139  11.753  -8.314   3.171
  442   1HB   ASP 139          2HB       ASP 139  12.142 -10.614   4.276
  443   2HB   ASP 139          1HB       ASP 139  13.178 -10.201   2.987
  444    H    GLU 140           H        GLU 140  13.046  -7.962   6.255
  445    HA   GLU 140           HA       GLU 140  10.708  -8.632   7.988
  446   1HB   GLU 140          1HB       GLU 140  13.373  -7.234   8.468
  447   2HB   GLU 140          2HB       GLU 140  12.211  -7.453   9.710
  448   1HG   GLU 140          1HG       GLU 140  12.804 -10.077   8.316
  449   2HG   GLU 140          2HG       GLU 140  14.240  -9.311   8.925
  450    H    GLU 141           H        GLU 141  12.132  -5.535   6.868
  451    HA   GLU 141           HA       GLU 141  10.210  -3.673   8.109
  452   1HB   GLU 141          1HB       GLU 141  11.709  -3.308   5.424
  453   2HB   GLU 141          2HB       GLU 141  10.851  -2.041   6.282
  454   1HG   GLU 141          2HG       GLU 141  12.478  -2.241   8.197
  455   2HG   GLU 141          1HG       GLU 141  13.354  -3.474   7.362
  456    H    LEU 142           H        LEU 142  10.174  -4.994   4.732
  457    HA   LEU 142           HA       LEU 142   7.659  -3.986   3.864
  458   1HB   LEU 142          1HB       LEU 142   8.736  -6.713   3.138
  459   2HB   LEU 142          2HB       LEU 142   7.749  -5.693   2.174
  460    HG   LEU 142           HG       LEU 142  10.715  -5.105   2.729
  461   1HD1  LEU 142          1HD1      LEU 142  10.665  -6.982   1.193
  462   2HD1  LEU 142          2HD1      LEU 142   9.338  -6.244   0.219
  463   3HD1  LEU 142          3HD1      LEU 142  10.976  -5.551   0.215
  464   1HD2  LEU 142          1HD2      LEU 142   8.699  -3.853   0.795
  465   2HD2  LEU 142          2HD2      LEU 142   9.312  -3.103   2.318
  466   3HD2  LEU 142          3HD2      LEU 142  10.444  -3.434   0.962
  467    H    GLN 143           H        GLN 143   8.293  -7.165   5.579
  468    HA   GLN 143           HA       GLN 143   5.435  -7.829   5.387
  469   1HB   GLN 143          1HB       GLN 143   7.636  -9.444   6.137
  470   2HB   GLN 143          2HB       GLN 143   6.631  -9.390   7.575
  471   1HG   GLN 143          2HG       GLN 143   5.756 -10.229   4.738
  472   2HG   GLN 143          1HG       GLN 143   5.965 -11.304   6.100
  473   1HE2  GLN 143          2HE2      GLN 143   3.405 -10.307   4.351
  474   2HE2  GLN 143          1HE2      GLN 143   2.443  -9.737   5.690
  475    H    GLU 144           H        GLU 144   7.310  -6.130   7.909
  476    HA   GLU 144           HA       GLU 144   5.111  -5.985   9.912
  477   1HB   GLU 144          1HB       GLU 144   7.406  -3.968   9.326
  478   2HB   GLU 144          2HB       GLU 144   6.304  -3.824  10.682
  479   1HG   GLU 144          2HG       GLU 144   7.169  -5.983  11.672
  480   2HG   GLU 144          1HG       GLU 144   8.268  -6.179  10.308
  481    H    MET 145           H        MET 145   5.910  -3.995   7.031
  482    HA   MET 145           HA       MET 145   3.816  -1.932   7.293
  483   1HB   MET 145          1HB       MET 145   5.491  -1.230   5.902
  484   2HB   MET 145          2HB       MET 145   5.943  -2.811   5.350
  485   1HG   MET 145          1HG       MET 145   5.219  -1.535   3.464
  486   2HG   MET 145          2HG       MET 145   4.137  -2.914   3.722
  487   1HE   MET 145          1HE       MET 145   2.448  -1.461   1.978
  488   2HE   MET 145          2HE       MET 145   1.748  -2.563   3.210
  489   3HE   MET 145          3HE       MET 145   1.021  -0.956   2.932
  490    H    ILE 146           H        ILE 146   3.885  -5.151   5.706
  491    HA   ILE 146           HA       ILE 146   1.236  -5.116   4.599
  492    HB   ILE 146           HB       ILE 146   3.143  -7.361   5.345
  493   1HG1  ILE 146          1HG1      ILE 146   3.481  -6.259   3.175
  494   2HG1  ILE 146          2HG1      ILE 146   3.147  -7.952   3.022
  495   1HG2  ILE 146          1HG2      ILE 146   0.921  -8.522   5.890
  496   2HG2  ILE 146          2HG2      ILE 146   0.105  -7.732   4.555
  497   3HG2  ILE 146          3HG2      ILE 146   1.234  -9.021   4.204
  498   1HD1  ILE 146          1HD1      ILE 146   0.787  -7.508   2.332
  499   2HD1  ILE 146          2HD1      ILE 146   0.992  -5.768   2.583
  500   3HD1  ILE 146          3HD1      ILE 146   1.905  -6.600   1.284
  501    H    ASP 147           H        ASP 147   2.328  -6.555   7.697
  502    HA   ASP 147           HA       ASP 147  -0.414  -7.295   8.572
  503   1HB   ASP 147          1HB       ASP 147   1.891  -8.063   9.634
  504   2HB   ASP 147          2HB       ASP 147   1.946  -6.678  10.608
  505    H    GLU 148           H        GLU 148   1.321  -4.254   9.169
  506    HA   GLU 148           HA       GLU 148  -0.760  -2.808  10.669
  507   1HB   GLU 148          1HB       GLU 148   0.708  -1.441   8.333
  508   2HB   GLU 148          2HB       GLU 148  -0.006  -0.663   9.728
  509   1HG   GLU 148          2HG       GLU 148   2.091  -2.686  10.377
  510   2HG   GLU 148          1HG       GLU 148   2.668  -1.494   9.286
  511    H    ALA 149           H        ALA 149  -0.294  -2.921   7.238
  512    HA   ALA 149           HA       ALA 149  -2.904  -1.870   6.268
  513   1HB   ALA 149          1HB       ALA 149  -0.736  -2.219   4.814
  514   2HB   ALA 149          2HB       ALA 149  -1.110  -3.943   4.780
  515   3HB   ALA 149          3HB       ALA 149  -2.229  -2.800   4.064
  516    H    ASP 150           H        ASP 150  -1.884  -5.281   6.660
  517    HA   ASP 150           HA       ASP 150  -4.543  -6.499   6.214
  518   1HB   ASP 150          1HB       ASP 150  -3.052  -7.985   5.562
  519   2HB   ASP 150          2HB       ASP 150  -1.751  -7.195   5.970
  520    H    ARG 151           H        ARG 151  -5.042  -4.685   8.512
  521    HA   ARG 151           HA       ARG 151  -4.594  -6.087  11.031
  522   1HB   ARG 151          1HB       ARG 151  -4.990  -3.587  10.619
  523   2HB   ARG 151          2HB       ARG 151  -6.691  -3.907  10.480
  524   1HG   ARG 151          1HG       ARG 151  -5.895  -3.059  12.773
  525   2HG   ARG 151          2HG       ARG 151  -6.927  -4.467  12.792
  526   1HD   ARG 151          1HD       ARG 151  -5.167  -4.675  14.490
  527   2HD   ARG 151          2HD       ARG 151  -5.105  -5.984  13.347
  528    HE   ARG 151           HE       ARG 151  -3.179  -3.551  13.227
  529   1HH1  ARG 151          1HH1      ARG 151  -3.558  -7.051  12.802
  530   2HH1  ARG 151          2HH1      ARG 151  -1.731  -7.147  12.499
  531   1HH2  ARG 151          1HH2      ARG 151  -1.119  -3.903  12.859
  532   2HH2  ARG 151          2HH2      ARG 151  -0.602  -5.650  12.529
  533    H    ASP 152           H        ASP 152  -7.235  -6.194   8.853
  534    HA   ASP 152           HA       ASP 152  -9.065  -7.842  10.527
  535   1HB   ASP 152          2HB       ASP 152  -9.013  -7.489   7.461
  536   2HB   ASP 152          1HB       ASP 152 -10.296  -8.273   8.364
  537    H    GLY 153           H        GLY 153  -6.203  -8.779   8.739
  538   1HA   GLY 153          1HA       GLY 153  -5.073 -10.842   9.055
  539   2HA   GLY 153          2HA       GLY 153  -6.542 -11.635   9.588
  540    H    ASP 154           H        ASP 154  -5.352 -10.309   6.594
  541    HA   ASP 154           HA       ASP 154  -5.644 -13.104   5.287
  542   1HB   ASP 154          1HB       ASP 154  -7.420 -11.265   4.666
  543   2HB   ASP 154          2HB       ASP 154  -6.150 -10.496   3.723
  544    H    GLY 155           H        GLY 155  -3.087 -10.863   5.978
  545   1HA   GLY 155          1HA       GLY 155  -0.761 -10.991   5.220
  546   2HA   GLY 155          2HA       GLY 155  -1.208 -12.354   4.205
  547    H    GLU 156           H        GLU 156  -3.039  -9.575   3.568
  548    HA   GLU 156           HA       GLU 156  -1.263  -8.221   1.580
  549   1HB   GLU 156          2HB       GLU 156  -2.595  -8.963  -0.496
  550   2HB   GLU 156          1HB       GLU 156  -1.840 -10.188   0.353
  551   1HG   GLU 156          1HG       GLU 156  -3.770 -11.344   0.372
  552   2HG   GLU 156          2HG       GLU 156  -4.467 -10.197   1.501
  553    H    VAL 157           H        VAL 157  -2.275  -6.338   0.613
  554    HA   VAL 157           HA       VAL 157  -4.421  -5.115   2.360
  555    HB   VAL 157           HB       VAL 157  -3.235  -3.472   0.127
  556   1HG1  VAL 157          1HG2      VAL 157  -4.103  -2.731   2.919
  557   2HG1  VAL 157          2HG2      VAL 157  -3.450  -1.625   1.675
  558   3HG1  VAL 157          3HG2      VAL 157  -4.974  -2.478   1.392
  559   1HG2  VAL 157          1HG1      VAL 157  -1.096  -4.270   0.815
  560   2HG2  VAL 157          2HG1      VAL 157  -1.284  -2.731   1.676
  561   3HG2  VAL 157          3HG1      VAL 157  -1.531  -4.285   2.523
  562    H    SER 158           H        SER 158  -6.440  -5.531   1.733
  563    HA   SER 158           HA       SER 158  -7.146  -5.888  -1.198
  564   1HB   SER 158          1HB       SER 158  -8.088  -7.090   1.426
  565   2HB   SER 158          2HB       SER 158  -9.359  -6.741   0.300
  566    HG   SER 158           HG       SER 158  -6.998  -8.359  -0.256
  567    H    GLU 159           H        GLU 159  -9.555  -5.275  -1.435
  568    HA   GLU 159           HA       GLU 159  -9.649  -2.313  -1.613
  569   1HB   GLU 159          2HB       GLU 159 -11.756  -2.578  -2.747
  570   2HB   GLU 159          1HB       GLU 159 -10.726  -3.752  -3.386
  571   1HG   GLU 159          1HG       GLU 159 -12.851  -4.435  -1.206
  572   2HG   GLU 159          2HG       GLU 159 -13.183  -4.432  -2.925
  573    H    GLN 160           H        GLN 160 -11.332  -4.357   0.822
  574    HA   GLN 160           HA       GLN 160 -12.612  -1.858   1.814
  575   1HB   GLN 160          1HB       GLN 160 -13.403  -3.049   3.782
  576   2HB   GLN 160          2HB       GLN 160 -13.775  -3.836   2.281
  577   1HG   GLN 160          1HG       GLN 160 -13.406  -5.632   3.572
  578   2HG   GLN 160          2HG       GLN 160 -11.847  -5.542   2.807
  579   1HE2  GLN 160          2HE2      GLN 160  -9.951  -5.322   4.483
  580   2HE2  GLN 160          1HE2      GLN 160 -10.502  -5.313   6.239
  581    H    GLU 161           H        GLU 161  -9.413  -3.343   2.729
  582    HA   GLU 161           HA       GLU 161  -8.971  -1.286   4.843
  583   1HB   GLU 161          2HB       GLU 161  -6.261  -2.425   4.046
  584   2HB   GLU 161          1HB       GLU 161  -7.078  -2.163   5.435
  585   1HG   GLU 161          1HG       GLU 161  -6.594  -4.339   5.084
  586   2HG   GLU 161          2HG       GLU 161  -8.312  -4.164   5.457
  587    H    PHE 162           H        PHE 162  -8.454  -1.418   1.439
  588    HA   PHE 162           HA       PHE 162  -6.667   0.940   1.061
  589   1HB   PHE 162          1HB       PHE 162  -6.835  -0.655  -0.731
  590   2HB   PHE 162          2HB       PHE 162  -8.387  -1.009  -0.635
  591    HD1  PHE 162           HD1      PHE 162  -6.238   1.910  -1.694
  592    HD2  PHE 162           HD2      PHE 162  -9.748  -0.439  -2.536
  593    HE1  PHE 162           HE1      PHE 162  -6.215   2.573  -4.069
  594    HE2  PHE 162           HE2      PHE 162  -9.723   0.366  -4.831
  595    HZ   PHE 162           HZ       PHE 162  -7.730   1.731  -5.632
  596    H    LEU 163           H        LEU 163 -10.192   0.676   0.870
  597    HA   LEU 163           HA       LEU 163 -10.341   3.705   0.700
  598   1HB   LEU 163          2HB       LEU 163 -12.974   3.303   0.807
  599   2HB   LEU 163          1HB       LEU 163 -12.060   3.279  -0.647
  600    HG   LEU 163           HG       LEU 163 -13.958   1.489  -0.296
  601   1HD1  LEU 163          1HD2      LEU 163 -12.408   1.373  -2.253
  602   2HD1  LEU 163          2HD2      LEU 163 -11.211   0.553  -1.223
  603   3HD1  LEU 163          3HD2      LEU 163 -12.743  -0.250  -1.595
  604   1HD2  LEU 163          1HD1      LEU 163 -11.946   0.103   1.348
  605   2HD2  LEU 163          2HD1      LEU 163 -13.538   0.673   1.860
  606   3HD2  LEU 163          3HD1      LEU 163 -13.414  -0.563   0.569
  607    H    ARG 164           H        ARG 164 -11.308   1.238   3.227
  608    HA   ARG 164           HA       ARG 164 -12.376   3.304   5.016
  609   1HB   ARG 164          1HB       ARG 164 -12.807   1.635   6.549
  610   2HB   ARG 164          2HB       ARG 164 -12.847   0.760   5.048
  611   1HG   ARG 164          1HG       ARG 164 -10.340   0.075   5.626
  612   2HG   ARG 164          2HG       ARG 164 -10.643   0.727   7.207
  613   1HD   ARG 164          1HD       ARG 164 -12.742  -0.876   7.334
  614   2HD   ARG 164          2HD       ARG 164 -12.220  -1.561   5.826
  615    HE   ARG 164           HE       ARG 164 -10.736  -2.971   7.049
  616   1HH1  ARG 164          1HH1      ARG 164 -11.281  -0.156   8.973
  617   2HH1  ARG 164          2HH1      ARG 164 -10.332  -0.820  10.391
  618   1HH2  ARG 164          1HH2      ARG 164  -9.841  -3.811   8.684
  619   2HH2  ARG 164          2HH2      ARG 164  -9.554  -2.818  10.204
  620    H    ILE 165           H        ILE 165  -9.160   2.947   4.350
  621    HA   ILE 165           HA       ILE 165  -7.053   3.272   5.183
  622    HB   ILE 165           HB       ILE 165  -8.197   5.438   4.657
  623   1HG1  ILE 165          1HG1      ILE 165  -6.466   6.965   5.961
  624   2HG1  ILE 165          2HG1      ILE 165  -5.800   5.464   6.552
  625   1HG2  ILE 165          1HG2      ILE 165  -9.826   5.865   6.266
  626   2HG2  ILE 165          2HG2      ILE 165  -8.698   5.724   7.643
  627   3HG2  ILE 165          3HG2      ILE 165  -8.631   7.119   6.509
  628   1HD1  ILE 165          1HD1      ILE 165  -5.520   4.730   4.061
  629   2HD1  ILE 165          2HD1      ILE 165  -6.180   6.305   3.583
  630   3HD1  ILE 165          3HD1      ILE 165  -4.642   6.234   4.461
  Start of MODEL   17
    1    H    PHE  86           H        PHE  86  -0.041   1.829   2.946
    2    HA   PHE  86           HA       PHE  86   1.548   2.490   0.669
    3   1HB   PHE  86          2HB       PHE  86  -1.496   2.731   1.074
    4   2HB   PHE  86          1HB       PHE  86  -0.748   3.077  -0.464
    5    HD1  PHE  86           HD1      PHE  86   0.700   1.302  -1.646
    6    HD2  PHE  86           HD2      PHE  86  -1.634   0.351   1.843
    7    HE1  PHE  86           HE1      PHE  86   1.304  -1.079  -1.860
    8    HE2  PHE  86           HE2      PHE  86  -0.968  -2.004   1.615
    9    HZ   PHE  86           HZ       PHE  86   0.466  -2.722  -0.237
   10    H    GLY  87           H        GLY  87   0.115   4.950   2.780
   11   1HA   GLY  87          1HA       GLY  87   0.526   7.293   0.986
   12   2HA   GLY  87          2HA       GLY  87   0.401   7.394   2.734
   13    H    ASP  88           H        ASP  88   2.547   5.930   3.550
   14    HA   ASP  88           HA       ASP  88   4.879   7.638   3.153
   15   1HB   ASP  88          2HB       ASP  88   4.956   4.808   4.300
   16   2HB   ASP  88          1HB       ASP  88   6.136   6.067   4.584
   17    H    PHE  89           H        PHE  89   4.121   4.487   1.829
   18    HA   PHE  89           HA       PHE  89   6.658   3.992   0.357
   19   1HB   PHE  89          1HB       PHE  89   4.459   2.417   1.008
   20   2HB   PHE  89          2HB       PHE  89   4.046   2.747  -0.632
   21    HD1  PHE  89           HD1      PHE  89   6.695   2.602  -2.099
   22    HD2  PHE  89           HD2      PHE  89   5.192   0.203   1.158
   23    HE1  PHE  89           HE1      PHE  89   8.028   0.701  -2.838
   24    HE2  PHE  89           HE2      PHE  89   6.529  -1.679   0.374
   25    HZ   PHE  89           HZ       PHE  89   8.007  -1.391  -1.666
   26    H    LEU  90           H        LEU  90   3.638   5.681  -0.406
   27    HA   LEU  90           HA       LEU  90   3.970   6.284  -3.306
   28   1HB   LEU  90          1HB       LEU  90   1.838   6.414  -1.979
   29   2HB   LEU  90          2HB       LEU  90   2.442   7.729  -1.047
   30    HG   LEU  90           HG       LEU  90   0.948   8.511  -2.411
   31   1HD1  LEU  90          1HD1      LEU  90   2.753  10.123  -2.052
   32   2HD1  LEU  90          2HD1      LEU  90   3.442   9.715  -3.643
   33   3HD1  LEU  90          3HD1      LEU  90   1.846  10.461  -3.545
   34   1HD2  LEU  90          1HD2      LEU  90   2.503   7.688  -4.981
   35   2HD2  LEU  90          2HD2      LEU  90   1.017   6.900  -4.435
   36   3HD2  LEU  90          3HD2      LEU  90   0.964   8.580  -4.972
   37    H    THR  91           H        THR  91   4.385   8.325  -0.433
   38    HA   THR  91           HA       THR  91   5.764  10.504  -1.859
   39    HB   THR  91           HB       THR  91   4.990  11.074   0.363
   40    HG1  THR  91           HG1      THR  91   7.763  11.177  -0.113
   41   1HG2  THR  91          1HG2      THR  91   6.154  10.477   2.459
   42   2HG2  THR  91          2HG2      THR  91   5.413   9.050   1.704
   43   3HG2  THR  91          3HG2      THR  91   7.171   9.293   1.602
   44    H    VAL  92           H        VAL  92   7.290   7.648  -0.405
   45    HA   VAL  92           HA       VAL  92  10.047   8.324  -1.187
   46    HB   VAL  92           HB       VAL  92   8.718   5.614  -0.920
   47   1HG1  VAL  92          1HG2      VAL  92  11.724   6.000  -0.659
   48   2HG1  VAL  92          2HG2      VAL  92  10.795   4.482  -0.562
   49   3HG1  VAL  92          3HG2      VAL  92  10.915   5.356  -2.101
   50   1HG2  VAL  92          1HG1      VAL  92   8.701   6.967   1.285
   51   2HG2  VAL  92          2HG1      VAL  92   9.628   5.467   1.414
   52   3HG2  VAL  92          3HG1      VAL  92  10.467   7.031   1.217
   53    H    MET  93           H        MET  93   7.548   6.623  -3.062
   54    HA   MET  93           HA       MET  93   9.207   6.256  -5.526
   55   1HB   MET  93          1HB       MET  93   6.165   6.674  -5.635
   56   2HB   MET  93          2HB       MET  93   7.141   5.856  -6.811
   57   1HG   MET  93          2HG       MET  93   6.880   3.799  -5.635
   58   2HG   MET  93          1HG       MET  93   6.832   4.593  -4.074
   59   1HE   MET  93          1HE       MET  93   3.146   3.577  -3.852
   60   2HE   MET  93          2HE       MET  93   4.101   2.458  -4.860
   61   3HE   MET  93          3HE       MET  93   4.835   3.207  -3.402
   62    H    THR  94           H        THR  94   6.945   8.547  -4.672
   63    HA   THR  94           HA       THR  94   7.108  10.235  -7.227
   64    HB   THR  94           HB       THR  94   4.947  11.290  -6.632
   65    HG1  THR  94           HG1      THR  94   5.353  11.266  -4.361
   66   1HG2  THR  94          1HG2      THR  94   3.429   9.380  -6.775
   67   2HG2  THR  94          2HG2      THR  94   4.797   9.172  -7.890
   68   3HG2  THR  94          3HG2      THR  94   4.725   8.258  -6.363
   69    H    GLN  95           H        GLN  95   7.335  11.071  -3.713
   70    HA   GLN  95           HA       GLN  95   7.592  13.930  -4.104
   71   1HB   GLN  95          1HB       GLN  95   7.183  12.640  -1.922
   72   2HB   GLN  95          2HB       GLN  95   8.907  12.362  -1.798
   73   1HG   GLN  95          1HG       GLN  95   7.926  15.268  -2.124
   74   2HG   GLN  95          2HG       GLN  95   7.540  14.442  -0.642
   75   1HE2  GLN  95          2HE2      GLN  95  10.322  15.465  -2.565
   76   2HE2  GLN  95          1HE2      GLN  95  11.407  15.540  -1.077
   77    H    LYS  96           H        LYS  96  10.139  11.579  -4.620
   78    HA   LYS  96           HA       LYS  96  12.456  13.378  -4.538
   79   1HB   LYS  96          1HB       LYS  96  13.600  11.726  -5.994
   80   2HB   LYS  96          2HB       LYS  96  12.856  11.018  -4.582
   81   1HG   LYS  96          1HG       LYS  96  11.052   9.978  -5.906
   82   2HG   LYS  96          2HG       LYS  96  11.450  10.918  -7.326
   83   1HD   LYS  96          1HD       LYS  96  12.251   8.671  -7.708
   84   2HD   LYS  96          2HD       LYS  96  13.617   9.752  -7.600
   85   1HE   LYS  96          1HE       LYS  96  14.343   7.827  -6.398
   86   2HE   LYS  96          2HE       LYS  96  13.984   8.979  -5.144
   87   1HZ   LYS  96          1HZ       LYS  96  11.759   7.800  -4.812
   88   2HZ   LYS  96          2HZ       LYS  96  12.176   6.708  -5.988
   89   3HZ   LYS  96          3HZ       LYS  96  13.051   6.820  -4.571
   90    H    MET  97           H        MET  97   9.947  13.187  -6.944
   91    HA   MET  97           HA       MET  97  11.454  15.149  -8.765
   92   1HB   MET  97          1HB       MET  97  10.042  14.469 -10.633
   93   2HB   MET  97          2HB       MET  97  11.029  13.167 -10.024
   94   1HG   MET  97          1HG       MET  97   9.014  12.099  -8.931
   95   2HG   MET  97          2HG       MET  97   7.977  13.400  -9.526
   96   1HE   MET  97          1HE       MET  97   8.268  14.114 -12.342
   97   2HE   MET  97          2HE       MET  97   7.564  12.753 -13.265
   98   3HE   MET  97          3HE       MET  97   6.779  13.309 -11.758
   99    H    SER  98           H        SER  98   8.027  14.519  -7.667
  100    HA   SER  98           HA       SER  98   7.667  17.278  -6.768
  101   1HB   SER  98          1HB       SER  98   7.723  17.657  -9.342
  102   2HB   SER  98          2HB       SER  98   6.261  16.689  -9.469
  103    HG   SER  98           HG       SER  98   6.661  19.186  -8.175
  104    H    GLU  99           H        GLU  99   4.751  17.160  -7.613
  105    HA   GLU  99           HA       GLU  99   2.675  16.482  -6.815
  106   1HB   GLU  99          1HB       GLU  99   3.608  14.229  -7.675
  107   2HB   GLU  99          2HB       GLU  99   3.921  13.796  -6.008
  108   1HG   GLU  99          1HG       GLU  99   1.447  13.879  -5.491
  109   2HG   GLU  99          2HG       GLU  99   1.103  14.519  -7.101
  110    H    LYS 100           H        LYS 100   1.297  16.188  -5.115
  111    HA   LYS 100           HA       LYS 100   1.884  15.905  -2.377
  112   1HB   LYS 100          1HB       LYS 100   2.041  17.906  -1.285
  113   2HB   LYS 100          2HB       LYS 100   3.171  18.123  -2.574
  114   1HG   LYS 100          1HG       LYS 100   0.333  19.398  -2.557
  115   2HG   LYS 100          2HG       LYS 100   1.702  20.088  -1.761
  116   1HD   LYS 100          1HD       LYS 100   1.464  21.291  -3.777
  117   2HD   LYS 100          2HD       LYS 100   2.960  20.400  -3.851
  118   1HE   LYS 100          1HE       LYS 100   1.813  20.486  -6.054
  119   2HE   LYS 100          2HE       LYS 100   2.079  18.841  -5.523
  120   1HZ   LYS 100          1HZ       LYS 100  -0.268  19.158  -6.363
  121   2HZ   LYS 100          2HZ       LYS 100  -0.277  18.703  -4.784
  122   3HZ   LYS 100          3HZ       LYS 100  -0.569  20.271  -5.178
  123    H    ASP 101           H        ASP 101  -0.092  15.129  -1.719
  124    HA   ASP 101           HA       ASP 101  -2.646  16.458  -2.797
  125   1HB   ASP 101          1HB       ASP 101  -2.080  13.476  -2.303
  126   2HB   ASP 101          2HB       ASP 101  -3.645  14.130  -2.719
  127    H    THR 102           H        THR 102  -2.051  14.091  -0.117
  128    HA   THR 102           HA       THR 102  -2.425  14.400   2.228
  129    HB   THR 102           HB       THR 102  -3.903  16.025   3.317
  130    HG1  THR 102           HG1      THR 102  -5.233  16.243   1.419
  131   1HG2  THR 102          1HG2      THR 102  -1.892  17.464   1.509
  132   2HG2  THR 102          2HG2      THR 102  -2.628  18.122   2.982
  133   3HG2  THR 102          3HG2      THR 102  -1.531  16.718   3.083
  134    H    LYS 103           H        LYS 103  -3.253  12.439   2.101
  135    HA   LYS 103           HA       LYS 103  -4.775  10.689   2.334
  136   1HB   LYS 103          1HB       LYS 103  -6.216  12.396   3.572
  137   2HB   LYS 103          2HB       LYS 103  -7.109  12.719   2.101
  138   1HG   LYS 103          1HG       LYS 103  -8.053  10.508   1.993
  139   2HG   LYS 103          2HG       LYS 103  -6.866   9.818   3.066
  140   1HD   LYS 103          1HD       LYS 103  -9.128  11.743   3.907
  141   2HD   LYS 103          2HD       LYS 103  -9.091   9.996   4.100
  142   1HE   LYS 103          1HE       LYS 103  -6.837  10.413   5.523
  143   2HE   LYS 103          2HE       LYS 103  -7.369  12.090   5.585
  144   1HZ   LYS 103          1HZ       LYS 103  -9.566  11.240   6.522
  145   2HZ   LYS 103          2HZ       LYS 103  -8.994   9.697   6.517
  146   3HZ   LYS 103          3HZ       LYS 103  -8.312  10.823   7.505
  147    H    GLU 104           H        GLU 104  -6.612  12.519  -0.262
  148    HA   GLU 104           HA       GLU 104  -7.094  10.580  -1.947
  149   1HB   GLU 104          1HB       GLU 104  -5.671  13.049  -3.100
  150   2HB   GLU 104          2HB       GLU 104  -6.768  11.989  -3.959
  151   1HG   GLU 104          1HG       GLU 104  -7.514  13.940  -1.699
  152   2HG   GLU 104          2HG       GLU 104  -7.983  14.022  -3.385
  153    H    GLU 105           H        GLU 105  -3.489  11.224  -1.645
  154    HA   GLU 105           HA       GLU 105  -2.708   9.596  -3.859
  155   1HB   GLU 105          1HB       GLU 105  -0.531   9.964  -3.118
  156   2HB   GLU 105          2HB       GLU 105  -1.347  11.449  -2.817
  157   1HG   GLU 105          1HG       GLU 105  -0.589   9.361  -0.644
  158   2HG   GLU 105          2HG       GLU 105   0.277  10.844  -1.000
  159    H    ILE 106           H        ILE 106  -3.671   8.632  -0.514
  160    HA   ILE 106           HA       ILE 106  -2.467   5.977  -0.594
  161    HB   ILE 106           HB       ILE 106  -3.987   7.037   1.304
  162   1HG1  ILE 106          1HG1      ILE 106  -2.735   4.795   1.395
  163   2HG1  ILE 106          2HG1      ILE 106  -4.038   5.073   2.514
  164   1HG2  ILE 106          1HG2      ILE 106  -6.270   7.113   0.163
  165   2HG2  ILE 106          2HG2      ILE 106  -6.223   5.367  -0.083
  166   3HG2  ILE 106          3HG2      ILE 106  -6.308   5.965   1.541
  167   1HD1  ILE 106          1HD1      ILE 106  -5.582   3.552   1.263
  168   2HD1  ILE 106          2HD1      ILE 106  -4.366   3.282   0.005
  169   3HD1  ILE 106          3HD1      ILE 106  -4.090   2.703   1.669
  170    H    LEU 107           H        LEU 107  -5.259   7.157  -2.288
  171    HA   LEU 107           HA       LEU 107  -5.997   4.480  -3.315
  172   1HB   LEU 107          1HB       LEU 107  -7.292   7.181  -3.511
  173   2HB   LEU 107          2HB       LEU 107  -7.349   6.337  -5.027
  174    HG   LEU 107           HG       LEU 107  -8.380   4.308  -3.911
  175   1HD1  LEU 107          1HD1      LEU 107  -7.689   4.591  -1.546
  176   2HD1  LEU 107          2HD1      LEU 107  -8.555   6.143  -1.421
  177   3HD1  LEU 107          3HD1      LEU 107  -9.449   4.616  -1.626
  178   1HD2  LEU 107          1HD2      LEU 107  -9.950   6.936  -3.578
  179   2HD2  LEU 107          2HD2      LEU 107  -9.786   5.993  -5.085
  180   3HD2  LEU 107          3HD2      LEU 107 -10.641   5.297  -3.696
  181    H    LYS 108           H        LYS 108  -4.218   7.231  -4.652
  182    HA   LYS 108           HA       LYS 108  -3.708   5.903  -7.292
  183   1HB   LYS 108          1HB       LYS 108  -2.073   8.136  -5.877
  184   2HB   LYS 108          2HB       LYS 108  -1.837   7.637  -7.539
  185   1HG   LYS 108          1HG       LYS 108  -4.139   8.466  -8.151
  186   2HG   LYS 108          2HG       LYS 108  -4.410   9.007  -6.504
  187   1HD   LYS 108          1HD       LYS 108  -2.104  10.024  -8.319
  188   2HD   LYS 108          2HD       LYS 108  -3.666  10.815  -8.160
  189   1HE   LYS 108          1HE       LYS 108  -3.269  11.182  -5.671
  190   2HE   LYS 108          2HE       LYS 108  -1.696  10.389  -5.800
  191   1HZ   LYS 108          1HZ       LYS 108  -1.588  12.887  -5.950
  192   2HZ   LYS 108          2HZ       LYS 108  -0.842  12.178  -7.236
  193   3HZ   LYS 108          3HZ       LYS 108  -2.375  12.869  -7.379
  194    H    ALA 109           H        ALA 109  -1.885   6.052  -4.178
  195    HA   ALA 109           HA       ALA 109   0.434   4.586  -5.131
  196   1HB   ALA 109          1HB       ALA 109   0.010   5.890  -2.814
  197   2HB   ALA 109          2HB       ALA 109  -0.850   4.475  -2.270
  198   3HB   ALA 109          3HB       ALA 109   0.884   4.341  -2.649
  199    H    PHE 110           H        PHE 110  -2.592   3.249  -3.670
  200    HA   PHE 110           HA       PHE 110  -1.514   0.452  -3.832
  201   1HB   PHE 110          2HB       PHE 110  -3.096   1.258  -2.124
  202   2HB   PHE 110          1HB       PHE 110  -4.177   1.696  -3.143
  203    HD1  PHE 110           HD1      PHE 110  -5.098  -0.189  -5.002
  204    HD2  PHE 110           HD2      PHE 110  -3.755  -0.911  -0.971
  205    HE1  PHE 110           HE1      PHE 110  -6.475  -2.175  -4.915
  206    HE2  PHE 110           HE2      PHE 110  -5.204  -2.944  -0.919
  207    HZ   PHE 110           HZ       PHE 110  -6.451  -3.590  -2.968
  208    H    LYS 111           H        LYS 111  -3.617   2.527  -5.874
  209    HA   LYS 111           HA       LYS 111  -4.132   0.250  -7.735
  210   1HB   LYS 111          1HB       LYS 111  -5.597   2.530  -7.249
  211   2HB   LYS 111          2HB       LYS 111  -4.677   3.126  -8.607
  212   1HG   LYS 111          1HG       LYS 111  -6.778   2.179  -9.436
  213   2HG   LYS 111          2HG       LYS 111  -5.469   1.145  -9.966
  214   1HD   LYS 111          1HD       LYS 111  -6.123  -0.315  -7.692
  215   2HD   LYS 111          2HD       LYS 111  -7.575   0.612  -7.747
  216   1HE   LYS 111          1HE       LYS 111  -7.947  -1.523  -8.863
  217   2HE   LYS 111          2HE       LYS 111  -8.054  -0.278 -10.109
  218   1HZ   LYS 111          1HZ       LYS 111  -6.429  -2.383 -10.535
  219   2HZ   LYS 111          2HZ       LYS 111  -5.822  -0.897 -10.915
  220   3HZ   LYS 111          3HZ       LYS 111  -5.389  -1.656  -9.555
  221    H    LEU 112           H        LEU 112  -1.525   2.896  -7.763
  222    HA   LEU 112           HA       LEU 112  -0.506   1.819 -10.356
  223   1HB   LEU 112          1HB       LEU 112   1.006   3.520 -10.259
  224   2HB   LEU 112          2HB       LEU 112  -0.321   4.231  -9.444
  225    HG   LEU 112           HG       LEU 112   0.895   3.243  -7.308
  226   1HD1  LEU 112          1HD1      LEU 112   2.870   2.168  -8.481
  227   2HD1  LEU 112          2HD1      LEU 112   3.334   3.734  -9.167
  228   3HD1  LEU 112          3HD1      LEU 112   3.434   3.453  -7.414
  229   1HD2  LEU 112          1HD2      LEU 112   1.909   5.845  -8.687
  230   2HD2  LEU 112          2HD2      LEU 112   0.444   5.725  -7.692
  231   3HD2  LEU 112          3HD2      LEU 112   2.035   5.504  -6.945
  232    H    PHE 113           H        PHE 113  -0.024   0.952  -7.005
  233    HA   PHE 113           HA       PHE 113   2.241  -0.797  -7.253
  234   1HB   PHE 113          2HB       PHE 113   0.074  -0.235  -5.290
  235   2HB   PHE 113          1HB       PHE 113   0.146  -1.910  -5.476
  236    HD1  PHE 113           HD1      PHE 113   2.177  -3.180  -4.952
  237    HD2  PHE 113           HD2      PHE 113   2.009   1.064  -4.336
  238    HE1  PHE 113           HE1      PHE 113   3.880  -3.356  -3.242
  239    HE2  PHE 113           HE2      PHE 113   3.819   0.885  -2.647
  240    HZ   PHE 113           HZ       PHE 113   4.697  -1.354  -2.056
  241    H    ASP 114           H        ASP 114  -1.148  -1.467  -8.055
  242    HA   ASP 114           HA       ASP 114  -0.524  -4.404  -8.639
  243   1HB   ASP 114          1HB       ASP 114  -2.725  -4.777  -8.975
  244   2HB   ASP 114          2HB       ASP 114  -2.607  -3.921  -7.531
  245    H    ASP 115           H        ASP 115   1.220  -2.983 -10.433
  246    HA   ASP 115           HA       ASP 115   0.410  -2.094 -12.950
  247   1HB   ASP 115          2HB       ASP 115   2.644  -3.029 -13.825
  248   2HB   ASP 115          1HB       ASP 115   2.802  -1.892 -12.580
  249    H    ASP 116           H        ASP 116  -0.159  -5.405 -12.046
  250    HA   ASP 116           HA       ASP 116  -0.030  -6.461 -14.834
  251   1HB   ASP 116          2HB       ASP 116  -0.138  -8.714 -13.734
  252   2HB   ASP 116          1HB       ASP 116   1.344  -7.834 -13.483
  253    H    GLU 117           H        GLU 117  -2.258  -6.089 -11.892
  254    HA   GLU 117           HA       GLU 117  -4.581  -5.790 -12.954
  255   1HB   GLU 117          1HB       GLU 117  -3.769  -8.427 -14.043
  256   2HB   GLU 117          2HB       GLU 117  -5.215  -8.723 -13.142
  257   1HG   GLU 117          1HG       GLU 117  -6.442  -6.895 -14.475
  258   2HG   GLU 117          2HG       GLU 117  -4.999  -6.726 -15.480
  259    H    THR 118           H        THR 118  -3.091  -7.208 -10.503
  260    HA   THR 118           HA       THR 118  -5.401  -8.524  -9.060
  261    HB   THR 118           HB       THR 118  -3.783 -10.248  -9.265
  262    HG1  THR 118           HG1      THR 118  -3.453  -8.887  -6.819
  263   1HG2  THR 118          1HG2      THR 118  -1.386 -10.122  -8.541
  264   2HG2  THR 118          2HG2      THR 118  -1.695  -9.113  -9.958
  265   3HG2  THR 118          3HG2      THR 118  -1.522  -8.347  -8.375
  266    H    GLY 119           H        GLY 119  -5.050  -5.805  -9.099
  267   1HA   GLY 119          1HA       GLY 119  -4.637  -4.293  -7.177
  268   2HA   GLY 119          2HA       GLY 119  -6.271  -4.308  -7.778
  269    H    LYS 120           H        LYS 120  -4.554  -6.342  -5.992
  270    HA   LYS 120           HA       LYS 120  -5.490  -5.800  -3.120
  271   1HB   LYS 120          1HB       LYS 120  -5.091  -8.694  -3.814
  272   2HB   LYS 120          2HB       LYS 120  -6.006  -7.988  -2.533
  273   1HG   LYS 120          1HG       LYS 120  -7.005  -8.221  -5.474
  274   2HG   LYS 120          2HG       LYS 120  -7.173  -9.418  -4.228
  275   1HD   LYS 120          1HD       LYS 120  -9.206  -8.583  -4.262
  276   2HD   LYS 120          2HD       LYS 120  -8.520  -7.843  -2.819
  277   1HE   LYS 120          1HE       LYS 120  -8.515  -5.635  -3.814
  278   2HE   LYS 120          2HE       LYS 120  -8.643  -6.277  -5.452
  279   1HZ   LYS 120          1HZ       LYS 120 -10.871  -5.396  -4.754
  280   2HZ   LYS 120          2HZ       LYS 120 -10.962  -7.018  -4.948
  281   3HZ   LYS 120          3HZ       LYS 120 -10.883  -6.396  -3.438
  282    H    ILE 121           H        ILE 121  -3.379  -5.535  -1.952
  283    HA   ILE 121           HA       ILE 121  -0.959  -6.330  -3.671
  284    HB   ILE 121           HB       ILE 121  -0.713  -4.410  -1.301
  285   1HG1  ILE 121          2HG1      ILE 121   0.290  -2.903  -3.200
  286   2HG1  ILE 121          1HG1      ILE 121  -0.331  -4.057  -4.378
  287   1HG2  ILE 121          1HG2      ILE 121   1.220  -5.571  -1.131
  288   2HG2  ILE 121          2HG2      ILE 121   1.510  -5.584  -2.872
  289   3HG2  ILE 121          3HG2      ILE 121   1.626  -4.065  -1.929
  290   1HD1  ILE 121          1HD1      ILE 121  -2.721  -3.377  -3.616
  291   2HD1  ILE 121          2HD1      ILE 121  -1.938  -2.229  -2.486
  292   3HD1  ILE 121          3HD1      ILE 121  -1.761  -2.031  -4.229
  293    H    SER 122           H        SER 122   0.254  -7.664  -3.022
  294    HA   SER 122           HA       SER 122  -0.026  -9.227  -0.425
  295   1HB   SER 122          1HB       SER 122  -0.802 -10.852  -2.195
  296   2HB   SER 122          2HB       SER 122   0.861 -10.956  -2.797
  297    HG   SER 122           HG       SER 122   0.127 -11.345  -0.071
  298    H    PHE 123           H        PHE 123   2.191 -10.337  -0.221
  299    HA   PHE 123           HA       PHE 123   4.281  -8.235   0.266
  300   1HB   PHE 123          2HB       PHE 123   4.053 -10.227   1.793
  301   2HB   PHE 123          1HB       PHE 123   4.576 -11.343   0.587
  302    HD1  PHE 123           HD1      PHE 123   6.999 -11.557   0.018
  303    HD2  PHE 123           HD2      PHE 123   5.594  -8.660   2.880
  304    HE1  PHE 123           HE1      PHE 123   9.273 -11.299   0.928
  305    HE2  PHE 123           HE2      PHE 123   7.840  -8.571   3.808
  306    HZ   PHE 123           HZ       PHE 123   9.733  -9.455   2.621
  307    H    LYS 124           H        LYS 124   4.014 -10.509  -2.373
  308    HA   LYS 124           HA       LYS 124   6.777 -10.144  -3.403
  309   1HB   LYS 124          1HB       LYS 124   5.185 -12.081  -3.909
  310   2HB   LYS 124          2HB       LYS 124   4.149 -11.145  -4.871
  311   1HG   LYS 124          1HG       LYS 124   6.011 -10.738  -6.578
  312   2HG   LYS 124          2HG       LYS 124   7.045 -11.833  -5.660
  313   1HD   LYS 124          2HD       LYS 124   5.316 -13.695  -5.943
  314   2HD   LYS 124          1HD       LYS 124   4.242 -12.576  -6.744
  315   1HE   LYS 124          1HE       LYS 124   5.172 -13.847  -8.518
  316   2HE   LYS 124          2HE       LYS 124   5.936 -12.267  -8.643
  317   1HZ   LYS 124          1HZ       LYS 124   7.189 -14.682  -7.309
  318   2HZ   LYS 124          2HZ       LYS 124   7.630 -14.102  -8.781
  319   3HZ   LYS 124          3HZ       LYS 124   7.916 -13.222  -7.422
  320    H    ASN 125           H        ASN 125   3.735  -8.426  -3.945
  321    HA   ASN 125           HA       ASN 125   4.807  -6.680  -6.163
  322   1HB   ASN 125          1HB       ASN 125   2.479  -5.557  -4.708
  323   2HB   ASN 125          2HB       ASN 125   2.849  -5.524  -6.333
  324   1HD2  ASN 125          2HD2      ASN 125   2.509  -8.258  -7.310
  325   2HD2  ASN 125          1HD2      ASN 125   0.872  -8.741  -6.654
  326    H    LEU 126           H        LEU 126   4.425  -6.357  -2.592
  327    HA   LEU 126           HA       LEU 126   5.619  -3.772  -2.153
  328   1HB   LEU 126          1HB       LEU 126   6.255  -6.135  -0.316
  329   2HB   LEU 126          2HB       LEU 126   6.464  -4.521   0.048
  330    HG   LEU 126           HG       LEU 126   3.703  -5.563  -0.549
  331   1HD1  LEU 126          1HD1      LEU 126   4.745  -6.531   1.596
  332   2HD1  LEU 126          2HD1      LEU 126   5.070  -4.886   2.173
  333   3HD1  LEU 126          3HD1      LEU 126   3.396  -5.422   1.956
  334   1HD2  LEU 126          1HD2      LEU 126   4.556  -2.859   0.695
  335   2HD2  LEU 126          2HD2      LEU 126   3.764  -3.105  -0.876
  336   3HD2  LEU 126          3HD2      LEU 126   2.888  -3.463   0.602
  337    H    LYS 127           H        LYS 127   7.255  -6.805  -2.666
  338    HA   LYS 127           HA       LYS 127  10.047  -5.805  -2.637
  339   1HB   LYS 127          1HB       LYS 127   8.889  -8.382  -3.915
  340   2HB   LYS 127          2HB       LYS 127  10.572  -7.929  -4.108
  341   1HG   LYS 127          1HG       LYS 127  10.779  -7.743  -1.591
  342   2HG   LYS 127          2HG       LYS 127   9.172  -8.486  -1.434
  343   1HD   LYS 127          1HD       LYS 127   9.901 -10.575  -2.372
  344   2HD   LYS 127          2HD       LYS 127  11.399  -9.902  -3.019
  345   1HE   LYS 127          1HE       LYS 127  12.386  -9.567  -0.776
  346   2HE   LYS 127          2HE       LYS 127  10.875  -9.930   0.037
  347   1HZ   LYS 127          1HZ       LYS 127  12.334 -11.945  -0.027
  348   2HZ   LYS 127          2HZ       LYS 127  10.985 -12.245  -0.923
  349   3HZ   LYS 127          3HZ       LYS 127  12.399 -11.903  -1.672
  350    H    ARG 128           H        ARG 128   7.775  -6.285  -5.363
  351    HA   ARG 128           HA       ARG 128   9.441  -5.404  -7.608
  352   1HB   ARG 128          1HB       ARG 128   6.491  -4.535  -7.267
  353   2HB   ARG 128          2HB       ARG 128   7.413  -4.429  -8.744
  354   1HG   ARG 128          1HG       ARG 128   7.395  -6.903  -8.992
  355   2HG   ARG 128          2HG       ARG 128   6.550  -7.062  -7.449
  356   1HD   ARG 128          1HD       ARG 128   4.682  -5.469  -8.435
  357   2HD   ARG 128          2HD       ARG 128   5.500  -5.568  -9.991
  358    HE   ARG 128           HE       ARG 128   5.102  -8.299  -9.218
  359   1HH1  ARG 128          1HH1      ARG 128   3.017  -5.559 -10.193
  360   2HH1  ARG 128          2HH1      ARG 128   1.627  -6.755 -10.416
  361   1HH2  ARG 128          1HH2      ARG 128   3.537  -9.495  -9.804
  362   2HH2  ARG 128          2HH2      ARG 128   1.959  -8.799 -10.415
  363    H    VAL 129           H        VAL 129   7.405  -3.371  -5.525
  364    HA   VAL 129           HA       VAL 129   8.449  -0.828  -6.755
  365    HB   VAL 129           HB       VAL 129   6.800  -0.792  -4.256
  366   1HG1  VAL 129          1HG2      VAL 129   6.987   1.220  -6.544
  367   2HG1  VAL 129          2HG2      VAL 129   6.014   1.362  -5.043
  368   3HG1  VAL 129          3HG2      VAL 129   7.767   1.357  -4.957
  369   1HG2  VAL 129          1HG1      VAL 129   5.421  -2.169  -5.856
  370   2HG2  VAL 129          2HG1      VAL 129   4.727  -0.545  -5.778
  371   3HG2  VAL 129          3HG1      VAL 129   5.739  -1.011  -7.168
  372    H    ALA 130           H        ALA 130   9.340  -2.602  -3.998
  373    HA   ALA 130           HA       ALA 130  10.999  -0.548  -2.613
  374   1HB   ALA 130          1HB       ALA 130  10.168  -2.563  -1.422
  375   2HB   ALA 130          2HB       ALA 130  11.101  -3.637  -2.494
  376   3HB   ALA 130          3HB       ALA 130  11.937  -2.541  -1.373
  377    H    LYS 131           H        LYS 131  11.925  -3.208  -4.997
  378    HA   LYS 131           HA       LYS 131  14.660  -2.104  -5.327
  379   1HB   LYS 131          1HB       LYS 131  14.941  -3.710  -7.099
  380   2HB   LYS 131          2HB       LYS 131  14.184  -4.473  -5.715
  381   1HG   LYS 131          1HG       LYS 131  11.909  -4.243  -6.897
  382   2HG   LYS 131          2HG       LYS 131  12.703  -3.622  -8.320
  383   1HD   LYS 131          1HD       LYS 131  13.334  -6.343  -7.012
  384   2HD   LYS 131          2HD       LYS 131  12.068  -6.112  -8.213
  385   1HE   LYS 131          1HE       LYS 131  13.786  -5.244  -9.911
  386   2HE   LYS 131          2HE       LYS 131  15.077  -5.480  -8.730
  387   1HZ   LYS 131          1HZ       LYS 131  14.493  -7.912  -8.669
  388   2HZ   LYS 131          2HZ       LYS 131  13.300  -7.695  -9.770
  389   3HZ   LYS 131          3HZ       LYS 131  14.869  -7.473 -10.209
  390    H    GLU 132           H        GLU 132  11.581  -1.478  -7.130
  391    HA   GLU 132           HA       GLU 132  12.720   0.041  -9.302
  392   1HB   GLU 132          1HB       GLU 132  10.375  -0.860  -9.087
  393   2HB   GLU 132          2HB       GLU 132   9.988   0.411  -7.948
  394   1HG   GLU 132          1HG       GLU 132  11.013   1.176 -10.766
  395   2HG   GLU 132          2HG       GLU 132   9.379   0.558 -10.581
  396    H    LEU 133           H        LEU 133  11.508   1.642  -6.251
  397    HA   LEU 133           HA       LEU 133  12.495   4.103  -6.574
  398   1HB   LEU 133          1HB       LEU 133  11.713   1.968  -4.388
  399   2HB   LEU 133          2HB       LEU 133  12.255   3.567  -3.927
  400    HG   LEU 133           HG       LEU 133  10.580   4.602  -5.061
  401   1HD1  LEU 133          1HD2      LEU 133  10.187   3.590  -7.176
  402   2HD1  LEU 133          2HD2      LEU 133   9.178   2.343  -6.400
  403   3HD1  LEU 133          3HD2      LEU 133   8.767   4.066  -6.363
  404   1HD2  LEU 133          1HD1      LEU 133   9.345   2.188  -3.699
  405   2HD2  LEU 133          2HD1      LEU 133  10.211   3.431  -2.805
  406   3HD2  LEU 133          3HD1      LEU 133   8.710   3.865  -3.629
  407    H    GLY 134           H        GLY 134  13.933   1.630  -4.576
  408   1HA   GLY 134          1HA       GLY 134  16.475   1.051  -4.608
  409   2HA   GLY 134          2HA       GLY 134  16.835   2.689  -5.111
  410    H    GLU 135           H        GLU 135  14.945   3.920  -3.186
  411    HA   GLU 135           HA       GLU 135  16.695   3.605  -0.651
  412   1HB   GLU 135          1HB       GLU 135  16.265   5.789   0.047
  413   2HB   GLU 135          2HB       GLU 135  16.939   5.848  -1.557
  414   1HG   GLU 135          1HG       GLU 135  13.965   6.385  -0.873
  415   2HG   GLU 135          2HG       GLU 135  15.197   7.604  -1.083
  416    H    ASN 136           H        ASN 136  15.572   1.751  -0.150
  417    HA   ASN 136           HA       ASN 136  12.620   2.072   0.656
  418   1HB   ASN 136          1HB       ASN 136  12.181  -0.089  -0.233
  419   2HB   ASN 136          2HB       ASN 136  13.012   0.794  -1.467
  420   1HD2  ASN 136          2HD2      ASN 136  15.294   0.080  -1.950
  421   2HD2  ASN 136          1HD2      ASN 136  15.702  -1.660  -1.497
  422    H    LEU 137           H        LEU 137  13.322  -0.878   1.599
  423    HA   LEU 137           HA       LEU 137  14.214  -0.246   4.399
  424   1HB   LEU 137          1HB       LEU 137  12.077  -1.400   5.326
  425   2HB   LEU 137          2HB       LEU 137  12.034   0.274   4.951
  426    HG   LEU 137           HG       LEU 137  10.856  -1.630   2.821
  427   1HD1  LEU 137          1HD2      LEU 137   9.783  -2.343   5.005
  428   2HD1  LEU 137          2HD2      LEU 137   9.386  -0.643   5.372
  429   3HD1  LEU 137          3HD2      LEU 137   8.625  -1.462   4.002
  430   1HD2  LEU 137          1HD1      LEU 137  10.160   1.193   3.750
  431   2HD2  LEU 137          2HD1      LEU 137  10.997   0.739   2.244
  432   3HD2  LEU 137          3HD1      LEU 137   9.316   0.249   2.475
  433    H    THR 138           H        THR 138  12.633  -3.166   4.551
  434    HA   THR 138           HA       THR 138  14.550  -4.821   3.016
  435    HB   THR 138           HB       THR 138  15.981  -4.204   4.990
  436    HG1  THR 138           HG1      THR 138  15.494  -7.017   5.058
  437   1HG2  THR 138          1HG2      THR 138  15.745  -5.325   7.175
  438   2HG2  THR 138          2HG2      THR 138  14.355  -4.247   6.916
  439   3HG2  THR 138          3HG2      THR 138  14.171  -6.011   6.720
  440    H    ASP 139           H        ASP 139  14.180  -7.192   3.843
  441    HA   ASP 139           HA       ASP 139  11.593  -7.968   2.810
  442   1HB   ASP 139          2HB       ASP 139  12.499 -10.282   3.728
  443   2HB   ASP 139          1HB       ASP 139  13.313  -9.571   2.402
  444    H    GLU 140           H        GLU 140  13.002  -8.023   5.954
  445    HA   GLU 140           HA       GLU 140  10.778  -9.261   7.511
  446   1HB   GLU 140          2HB       GLU 140  13.323  -7.775   8.288
  447   2HB   GLU 140          1HB       GLU 140  12.242  -8.446   9.435
  448   1HG   GLU 140          2HG       GLU 140  13.038 -10.557   7.428
  449   2HG   GLU 140          1HG       GLU 140  14.428  -9.779   8.127
  450    H    GLU 141           H        GLU 141  11.868  -5.955   7.009
  451    HA   GLU 141           HA       GLU 141   9.829  -4.594   8.728
  452   1HB   GLU 141          1HB       GLU 141  12.093  -3.683   8.250
  453   2HB   GLU 141          2HB       GLU 141  11.701  -3.525   6.543
  454   1HG   GLU 141          2HG       GLU 141  11.552  -1.323   7.538
  455   2HG   GLU 141          1HG       GLU 141   9.902  -1.812   7.196
  456    H    LEU 142           H        LEU 142   9.924  -5.104   4.985
  457    HA   LEU 142           HA       LEU 142   7.348  -4.085   4.403
  458   1HB   LEU 142          2HB       LEU 142   8.417  -6.697   3.279
  459   2HB   LEU 142          1HB       LEU 142   7.297  -5.610   2.557
  460    HG   LEU 142           HG       LEU 142  10.322  -5.253   2.713
  461   1HD1  LEU 142          1HD1      LEU 142   9.582  -7.195   1.310
  462   2HD1  LEU 142          2HD1      LEU 142   8.417  -6.172   0.454
  463   3HD1  LEU 142          3HD1      LEU 142  10.160  -5.879   0.255
  464   1HD2  LEU 142          1HD2      LEU 142   8.271  -3.748   0.983
  465   2HD2  LEU 142          2HD2      LEU 142   9.061  -3.078   2.437
  466   3HD2  LEU 142          3HD2      LEU 142  10.043  -3.529   1.008
  467    H    GLN 143           H        GLN 143   8.319  -7.321   5.768
  468    HA   GLN 143           HA       GLN 143   5.661  -8.372   5.498
  469   1HB   GLN 143          1HB       GLN 143   7.790  -9.857   5.793
  470   2HB   GLN 143          2HB       GLN 143   7.515  -9.677   7.513
  471   1HG   GLN 143          1HG       GLN 143   6.307 -11.718   6.847
  472   2HG   GLN 143          2HG       GLN 143   5.072 -10.517   7.100
  473   1HE2  GLN 143          2HE2      GLN 143   3.286 -10.731   5.281
  474   2HE2  GLN 143          1HE2      GLN 143   4.227 -10.391   3.838
  475    H    GLU 144           H        GLU 144   7.250  -6.645   8.184
  476    HA   GLU 144           HA       GLU 144   5.041  -7.002  10.159
  477   1HB   GLU 144          1HB       GLU 144   7.417  -6.226  10.724
  478   2HB   GLU 144          2HB       GLU 144   7.031  -4.642  10.065
  479   1HG   GLU 144          1HG       GLU 144   5.220  -4.336  11.798
  480   2HG   GLU 144          2HG       GLU 144   5.397  -6.000  12.341
  481    H    MET 145           H        MET 145   5.637  -4.607   7.552
  482    HA   MET 145           HA       MET 145   3.191  -2.979   7.917
  483   1HB   MET 145          1HB       MET 145   4.817  -3.543   5.402
  484   2HB   MET 145          2HB       MET 145   3.467  -2.435   5.439
  485   1HG   MET 145          1HG       MET 145   4.636  -0.986   7.138
  486   2HG   MET 145          2HG       MET 145   6.022  -2.095   7.150
  487   1HE   MET 145          1HE       MET 145   7.338   0.218   6.663
  488   2HE   MET 145          2HE       MET 145   7.192   1.140   5.136
  489   3HE   MET 145          3HE       MET 145   5.863   1.176   6.334
  490    H    ILE 146           H        ILE 146   3.713  -6.030   6.116
  491    HA   ILE 146           HA       ILE 146   1.000  -6.333   5.073
  492    HB   ILE 146           HB       ILE 146   3.343  -8.224   5.460
  493   1HG1  ILE 146          2HG1      ILE 146   3.425  -7.029   3.409
  494   2HG1  ILE 146          1HG1      ILE 146   3.073  -8.665   3.044
  495   1HG2  ILE 146          1HG2      ILE 146   1.473  -9.884   5.973
  496   2HG2  ILE 146          2HG2      ILE 146   0.385  -9.123   4.816
  497   3HG2  ILE 146          3HG2      ILE 146   1.704 -10.093   4.220
  498   1HD1  ILE 146          1HD1      ILE 146   0.539  -8.009   2.876
  499   2HD1  ILE 146          2HD1      ILE 146   1.077  -6.320   2.976
  500   3HD1  ILE 146          3HD1      ILE 146   1.615  -7.345   1.614
  501    H    ASP 147           H        ASP 147   2.530  -7.744   7.880
  502    HA   ASP 147           HA       ASP 147   0.136  -9.070   8.905
  503   1HB   ASP 147          1HB       ASP 147   2.699  -9.301   9.768
  504   2HB   ASP 147          2HB       ASP 147   2.246  -8.177  11.003
  505    H    GLU 148           H        GLU 148   1.183  -5.773   9.713
  506    HA   GLU 148           HA       GLU 148  -1.282  -5.226  11.326
  507   1HB   GLU 148          1HB       GLU 148  -0.686  -2.942  11.452
  508   2HB   GLU 148          2HB       GLU 148   0.783  -3.870  11.543
  509   1HG   GLU 148          2HG       GLU 148   1.577  -2.299  10.065
  510   2HG   GLU 148          1HG       GLU 148   0.912  -3.327   8.879
  511    H    ALA 149           H        ALA 149  -0.639  -4.575   7.880
  512    HA   ALA 149           HA       ALA 149  -3.248  -3.422   7.211
  513   1HB   ALA 149          1HB       ALA 149  -0.921  -3.149   5.976
  514   2HB   ALA 149          2HB       ALA 149  -1.137  -4.785   5.352
  515   3HB   ALA 149          3HB       ALA 149  -2.290  -3.501   4.931
  516    H    ASP 150           H        ASP 150  -2.209  -6.781   7.009
  517    HA   ASP 150           HA       ASP 150  -3.982  -7.881   4.973
  518   1HB   ASP 150          1HB       ASP 150  -1.791  -8.705   5.577
  519   2HB   ASP 150          2HB       ASP 150  -2.265  -8.935   7.189
  520    H    ARG 151           H        ARG 151  -6.042  -6.560   6.503
  521    HA   ARG 151           HA       ARG 151  -7.583  -7.986   8.306
  522   1HB   ARG 151          2HB       ARG 151  -8.034  -5.800   7.131
  523   2HB   ARG 151          1HB       ARG 151  -8.573  -6.663   5.726
  524   1HG   ARG 151          1HG       ARG 151  -9.974  -6.875   8.477
  525   2HG   ARG 151          2HG       ARG 151 -10.354  -5.634   7.304
  526   1HD   ARG 151          1HD       ARG 151 -10.803  -8.653   6.950
  527   2HD   ARG 151          2HD       ARG 151 -12.031  -7.425   7.185
  528    HE   ARG 151           HE       ARG 151 -10.841  -6.386   4.891
  529   1HH1  ARG 151          1HH1      ARG 151 -11.762  -9.742   5.397
  530   2HH1  ARG 151          2HH1      ARG 151 -11.200 -10.089   3.655
  531   1HH2  ARG 151          1HH2      ARG 151 -10.167  -6.966   3.076
  532   2HH2  ARG 151          2HH2      ARG 151 -10.460  -8.728   2.514
  533    H    ASP 152           H        ASP 152  -7.270  -8.919   5.000
  534    HA   ASP 152           HA       ASP 152  -9.377 -11.064   5.012
  535   1HB   ASP 152          2HB       ASP 152  -7.893  -9.871   2.833
  536   2HB   ASP 152          1HB       ASP 152  -7.267 -11.488   2.915
  537    H    GLY 153           H        GLY 153  -5.957 -11.073   5.973
  538   1HA   GLY 153          1HA       GLY 153  -5.153 -12.741   7.578
  539   2HA   GLY 153          2HA       GLY 153  -6.405 -13.837   7.106
  540    H    ASP 154           H        ASP 154  -3.071 -13.099   6.419
  541    HA   ASP 154           HA       ASP 154  -1.807 -15.379   6.250
  542   1HB   ASP 154          1HB       ASP 154  -3.551 -16.541   4.844
  543   2HB   ASP 154          2HB       ASP 154  -3.132 -15.510   3.481
  544    H    GLY 155           H        GLY 155  -2.635 -12.686   4.001
  545   1HA   GLY 155          1HA       GLY 155  -0.269 -11.363   4.232
  546   2HA   GLY 155          2HA       GLY 155   0.231 -12.526   3.001
  547    H    GLU 156           H        GLU 156  -2.738 -10.393   3.250
  548    HA   GLU 156           HA       GLU 156  -1.636  -8.666   1.129
  549   1HB   GLU 156          1HB       GLU 156  -3.100  -9.159  -0.829
  550   2HB   GLU 156          2HB       GLU 156  -2.281 -10.535  -0.281
  551   1HG   GLU 156          1HG       GLU 156  -4.278 -11.534  -0.501
  552   2HG   GLU 156          2HG       GLU 156  -4.629 -10.909   1.112
  553    H    VAL 157           H        VAL 157  -2.539  -6.836   0.824
  554    HA   VAL 157           HA       VAL 157  -4.777  -5.915   2.654
  555    HB   VAL 157           HB       VAL 157  -3.228  -3.952   0.898
  556   1HG1  VAL 157          1HG2      VAL 157  -4.663  -3.330   3.462
  557   2HG1  VAL 157          2HG2      VAL 157  -3.763  -2.222   2.388
  558   3HG1  VAL 157          3HG2      VAL 157  -5.221  -2.992   1.803
  559   1HG2  VAL 157          1HG1      VAL 157  -1.430  -5.153   1.972
  560   2HG2  VAL 157          2HG1      VAL 157  -1.632  -3.658   2.899
  561   3HG2  VAL 157          3HG1      VAL 157  -2.297  -5.223   3.495
  562    H    SER 158           H        SER 158  -6.816  -5.577   1.872
  563    HA   SER 158           HA       SER 158  -7.211  -5.804  -1.117
  564   1HB   SER 158          2HB       SER 158  -8.647  -6.906   1.313
  565   2HB   SER 158          1HB       SER 158  -9.665  -6.464  -0.026
  566    HG   SER 158           HG       SER 158  -7.373  -8.265  -0.145
  567    H    GLU 159           H        GLU 159  -9.516  -5.032  -1.346
  568    HA   GLU 159           HA       GLU 159  -9.278  -2.065  -1.977
  569   1HB   GLU 159          2HB       GLU 159 -10.118  -3.688  -3.659
  570   2HB   GLU 159          1HB       GLU 159 -11.524  -3.971  -2.685
  571   1HG   GLU 159          1HG       GLU 159 -12.394  -1.727  -3.247
  572   2HG   GLU 159          2HG       GLU 159 -10.919  -1.384  -4.152
  573    H    GLN 160           H        GLN 160 -11.579  -3.739   0.219
  574    HA   GLN 160           HA       GLN 160 -12.564  -1.035   1.068
  575   1HB   GLN 160          1HB       GLN 160 -12.786  -3.836   2.448
  576   2HB   GLN 160          2HB       GLN 160 -13.403  -2.374   3.182
  577   1HG   GLN 160          1HG       GLN 160 -15.272  -3.403   2.214
  578   2HG   GLN 160          2HG       GLN 160 -14.988  -1.982   1.255
  579   1HE2  GLN 160          2HE2      GLN 160 -14.152  -2.456  -1.130
  580   2HE2  GLN 160          1HE2      GLN 160 -14.493  -4.166  -1.670
  581    H    GLU 161           H        GLU 161  -9.734  -3.106   2.280
  582    HA   GLU 161           HA       GLU 161  -9.203  -1.317   4.552
  583   1HB   GLU 161          1HB       GLU 161  -6.956  -3.364   3.487
  584   2HB   GLU 161          2HB       GLU 161  -7.078  -2.348   4.842
  585   1HG   GLU 161          2HG       GLU 161  -7.677  -4.628   4.938
  586   2HG   GLU 161          1HG       GLU 161  -8.850  -3.499   5.697
  587    H    PHE 162           H        PHE 162  -8.415  -1.135   1.354
  588    HA   PHE 162           HA       PHE 162  -6.588   1.263   1.290
  589   1HB   PHE 162          2HB       PHE 162  -6.542  -0.284  -0.556
  590   2HB   PHE 162          1HB       PHE 162  -8.092  -0.701  -0.610
  591    HD1  PHE 162           HD1      PHE 162  -5.894   2.131  -1.552
  592    HD2  PHE 162           HD2      PHE 162  -9.407  -0.119  -2.446
  593    HE1  PHE 162           HE1      PHE 162  -5.692   2.646  -3.985
  594    HE2  PHE 162           HE2      PHE 162  -9.172   0.383  -4.817
  595    HZ   PHE 162           HZ       PHE 162  -7.047   1.667  -5.579
  596    H    LEU 163           H        LEU 163  -9.988   0.826   1.017
  597    HA   LEU 163           HA       LEU 163 -10.718   3.693   0.709
  598   1HB   LEU 163          1HB       LEU 163 -12.381   1.103   1.430
  599   2HB   LEU 163          2HB       LEU 163 -13.175   2.617   1.286
  600    HG   LEU 163           HG       LEU 163 -13.504   2.496  -0.846
  601   1HD1  LEU 163          1HD2      LEU 163 -11.164   2.903  -1.610
  602   2HD1  LEU 163          2HD2      LEU 163 -10.806   1.190  -1.355
  603   3HD1  LEU 163          3HD2      LEU 163 -11.927   1.647  -2.649
  604   1HD2  LEU 163          1HD1      LEU 163 -12.693  -0.410  -0.993
  605   2HD2  LEU 163          2HD1      LEU 163 -14.148   0.131  -0.126
  606   3HD2  LEU 163          3HD1      LEU 163 -13.934   0.424  -1.874
  607    H    ARG 164           H        ARG 164 -10.658   1.422   3.459
  608    HA   ARG 164           HA       ARG 164 -12.083   2.766   5.497
  609   1HB   ARG 164          1HB       ARG 164  -9.510   1.100   5.636
  610   2HB   ARG 164          2HB       ARG 164 -10.188   1.769   7.104
  611   1HG   ARG 164          1HG       ARG 164 -12.352   0.607   6.796
  612   2HG   ARG 164          2HG       ARG 164 -11.886   0.037   5.225
  613   1HD   ARG 164          1HD       ARG 164  -9.779  -1.025   6.722
  614   2HD   ARG 164          2HD       ARG 164 -10.984  -0.973   7.972
  615    HE   ARG 164           HE       ARG 164 -10.926  -2.816   5.574
  616   1HH1  ARG 164          1HH1      ARG 164 -13.158  -1.412   7.828
  617   2HH1  ARG 164          2HH1      ARG 164 -14.360  -2.772   7.563
  618   1HH2  ARG 164          1HH2      ARG 164 -12.153  -4.285   5.353
  619   2HH2  ARG 164          2HH2      ARG 164 -13.818  -4.355   6.169
  620    H    ILE 165           H        ILE 165  -9.343   4.096   4.071
  621    HA   ILE 165           HA       ILE 165  -8.190   5.792   6.152
  622    HB   ILE 165           HB       ILE 165  -7.376   5.401   3.717
  623   1HG1  ILE 165          1HG1      ILE 165  -6.282   7.647   3.449
  624   2HG1  ILE 165          2HG1      ILE 165  -7.245   8.256   4.789
  625   1HG2  ILE 165          1HG2      ILE 165  -9.419   6.055   2.437
  626   2HG2  ILE 165          2HG2      ILE 165  -9.277   7.729   3.014
  627   3HG2  ILE 165          3HG2      ILE 165  -8.062   7.075   1.941
  628   1HD1  ILE 165          1HD1      ILE 165  -6.086   6.583   6.342
  629   2HD1  ILE 165          2HD1      ILE 165  -5.174   5.955   4.944
  630   3HD1  ILE 165          3HD1      ILE 165  -4.922   7.621   5.495
  Start of MODEL   18
    1    H    PHE  86           H        PHE  86  -1.893   4.515   0.787
    2    HA   PHE  86           HA       PHE  86   1.016   3.549   0.898
    3   1HB   PHE  86          2HB       PHE  86  -0.970   3.648  -1.431
    4   2HB   PHE  86          1HB       PHE  86   0.729   3.352  -1.693
    5    HD1  PHE  86           HD1      PHE  86   1.442   1.464   0.693
    6    HD2  PHE  86           HD2      PHE  86  -1.789   1.544  -2.143
    7    HE1  PHE  86           HE1      PHE  86   1.198  -0.952   0.903
    8    HE2  PHE  86           HE2      PHE  86  -1.974  -0.907  -1.963
    9    HZ   PHE  86           HZ       PHE  86  -0.509  -2.152  -0.419
   10    H    GLY  87           H        GLY  87  -0.196   6.764   0.874
   11   1HA   GLY  87          1HA       GLY  87   1.683   7.967  -1.080
   12   2HA   GLY  87          2HA       GLY  87   0.784   8.816   0.160
   13    H    ASP  88           H        ASP  88   1.633   7.651   2.455
   14    HA   ASP  88           HA       ASP  88   4.244   8.652   2.998
   15   1HB   ASP  88          1HB       ASP  88   2.611   6.618   4.590
   16   2HB   ASP  88          2HB       ASP  88   4.053   7.400   5.211
   17    H    PHE  89           H        PHE  89   3.352   5.341   2.100
   18    HA   PHE  89           HA       PHE  89   6.057   4.088   2.470
   19   1HB   PHE  89          2HB       PHE  89   4.324   2.512   2.348
   20   2HB   PHE  89          1HB       PHE  89   3.474   3.154   1.036
   21    HD1  PHE  89           HD1      PHE  89   5.921   0.594   1.922
   22    HD2  PHE  89           HD2      PHE  89   4.512   2.973  -1.387
   23    HE1  PHE  89           HE1      PHE  89   7.022  -0.915   0.337
   24    HE2  PHE  89           HE2      PHE  89   5.655   1.482  -2.936
   25    HZ   PHE  89           HZ       PHE  89   7.003  -0.404  -2.098
   26    H    LEU  90           H        LEU  90   4.340   5.621  -0.282
   27    HA   LEU  90           HA       LEU  90   6.449   5.509  -2.384
   28   1HB   LEU  90          2HB       LEU  90   4.042   5.915  -2.759
   29   2HB   LEU  90          1HB       LEU  90   4.092   7.454  -1.937
   30    HG   LEU  90           HG       LEU  90   6.123   7.061  -4.091
   31   1HD1  LEU  90          1HD2      LEU  90   3.990   6.116  -5.182
   32   2HD1  LEU  90          2HD2      LEU  90   3.118   7.602  -4.742
   33   3HD1  LEU  90          3HD2      LEU  90   4.435   7.660  -5.936
   34   1HD2  LEU  90          1HD1      LEU  90   4.442   9.443  -3.276
   35   2HD2  LEU  90          2HD1      LEU  90   6.170   9.152  -2.964
   36   3HD2  LEU  90          3HD1      LEU  90   5.645   9.417  -4.622
   37    H    THR  91           H        THR  91   5.732   8.190  -0.314
   38    HA   THR  91           HA       THR  91   8.171   9.716  -0.892
   39    HB   THR  91           HB       THR  91   6.644   9.803   1.827
   40    HG1  THR  91           HG1      THR  91   5.321   9.846  -0.047
   41   1HG2  THR  91          1HG2      THR  91   7.165  12.223   1.784
   42   2HG2  THR  91          2HG2      THR  91   8.660  11.259   1.831
   43   3HG2  THR  91          3HG2      THR  91   8.135  12.016   0.307
   44    H    VAL  92           H        VAL  92   7.725   7.354   1.634
   45    HA   VAL  92           HA       VAL  92  10.464   7.377   2.686
   46    HB   VAL  92           HB       VAL  92   8.023   6.115   3.418
   47   1HG1  VAL  92          1HG1      VAL  92  10.008   3.795   3.043
   48   2HG1  VAL  92          2HG1      VAL  92   8.496   3.750   3.986
   49   3HG1  VAL  92          3HG1      VAL  92   8.424   3.989   2.253
   50   1HG2  VAL  92          1HG2      VAL  92   9.608   7.096   4.892
   51   2HG2  VAL  92          2HG2      VAL  92   9.053   5.481   5.421
   52   3HG2  VAL  92          3HG2      VAL  92  10.694   5.658   4.687
   53    H    MET  93           H        MET  93   9.050   5.333   0.187
   54    HA   MET  93           HA       MET  93  11.444   3.771  -0.566
   55   1HB   MET  93          1HB       MET  93   9.427   4.891  -2.570
   56   2HB   MET  93          2HB       MET  93  10.579   3.579  -2.874
   57   1HG   MET  93          1HG       MET  93   7.866   3.483  -1.545
   58   2HG   MET  93          2HG       MET  93   8.454   2.641  -2.904
   59   1HE   MET  93          1HE       MET  93   8.861   1.101   1.297
   60   2HE   MET  93          2HE       MET  93   9.810   2.595   1.034
   61   3HE   MET  93          3HE       MET  93   8.040   2.551   0.714
   62    H    THR  94           H        THR  94  10.289   6.922  -1.906
   63    HA   THR  94           HA       THR  94  12.714   7.383  -3.626
   64    HB   THR  94           HB       THR  94  11.874   9.653  -4.013
   65    HG1  THR  94           HG1      THR  94  11.413  10.176  -1.895
   66   1HG2  THR  94          1HG2      THR  94   9.536   9.341  -4.748
   67   2HG2  THR  94          2HG2      THR  94  10.596   8.037  -5.326
   68   3HG2  THR  94          3HG2      THR  94   9.467   7.750  -3.976
   69    H    GLN  95           H        GLN  95  12.035   7.890  -0.313
   70    HA   GLN  95           HA       GLN  95  12.987   9.049   1.519
   71   1HB   GLN  95          1HB       GLN  95  14.674   7.286   0.855
   72   2HB   GLN  95          2HB       GLN  95  15.553   8.473  -0.070
   73   1HG   GLN  95          1HG       GLN  95  16.654   8.053   2.063
   74   2HG   GLN  95          2HG       GLN  95  16.174   9.725   2.000
   75   1HE2  GLN  95          2HE2      GLN  95  14.730  10.453   3.607
   76   2HE2  GLN  95          1HE2      GLN  95  14.171   9.331   4.963
   77    H    LYS  96           H        LYS  96  11.802  10.804  -0.147
   78    HA   LYS  96           HA       LYS  96  13.527  13.339   0.215
   79   1HB   LYS  96          1HB       LYS  96  11.441  12.821  -1.997
   80   2HB   LYS  96          2HB       LYS  96  12.415  14.262  -1.840
   81   1HG   LYS  96          1HG       LYS  96  13.406  11.443  -2.537
   82   2HG   LYS  96          2HG       LYS  96  13.188  12.740  -3.668
   83   1HD   LYS  96          1HD       LYS  96  15.087  13.982  -2.892
   84   2HD   LYS  96          2HD       LYS  96  15.167  13.184  -1.342
   85   1HE   LYS  96          1HE       LYS  96  15.776  11.716  -4.011
   86   2HE   LYS  96          2HE       LYS  96  17.004  12.528  -3.039
   87   1HZ   LYS  96          1HZ       LYS  96  16.217  11.020  -1.085
   88   2HZ   LYS  96          2HZ       LYS  96  15.308  10.192  -2.150
   89   3HZ   LYS  96          3HZ       LYS  96  16.901  10.100  -2.312
   90    H    MET  97           H        MET  97  12.318  15.386   0.425
   91    HA   MET  97           HA       MET  97  10.331  15.134   2.638
   92   1HB   MET  97          1HB       MET  97  12.223  16.798   2.583
   93   2HB   MET  97          2HB       MET  97  11.431  17.654   1.264
   94   1HG   MET  97          1HG       MET  97   9.453  18.144   2.789
   95   2HG   MET  97          2HG       MET  97  10.245  17.244   4.101
   96   1HE   MET  97          1HE       MET  97  10.062  19.377   5.663
   97   2HE   MET  97          2HE       MET  97  10.655  21.000   5.202
   98   3HE   MET  97          3HE       MET  97   9.269  20.278   4.333
   99    H    SER  98           H        SER  98   8.471  14.298   1.836
  100    HA   SER  98           HA       SER  98   6.192  14.383   1.182
  101   1HB   SER  98          1HB       SER  98   6.139  16.804   1.835
  102   2HB   SER  98          2HB       SER  98   6.599  17.275   0.201
  103    HG   SER  98           HG       SER  98   4.698  16.125  -0.540
  104    H    GLU  99           H        GLU  99   7.978  16.084  -1.376
  105    HA   GLU  99           HA       GLU  99   8.115  15.830  -3.679
  106   1HB   GLU  99          1HB       GLU  99   9.291  13.735  -2.584
  107   2HB   GLU  99          2HB       GLU  99   7.936  12.805  -3.179
  108   1HG   GLU  99          1HG       GLU  99   8.587  13.941  -5.571
  109   2HG   GLU  99          2HG       GLU  99  10.106  14.324  -4.776
  110    H    LYS 100           H        LYS 100   5.494  13.437  -2.915
  111    HA   LYS 100           HA       LYS 100   3.995  14.553  -5.344
  112   1HB   LYS 100          1HB       LYS 100   4.394  11.521  -4.966
  113   2HB   LYS 100          2HB       LYS 100   3.432  12.296  -6.208
  114   1HG   LYS 100          1HG       LYS 100   5.630  13.399  -7.084
  115   2HG   LYS 100          2HG       LYS 100   6.500  12.370  -5.950
  116   1HD   LYS 100          1HD       LYS 100   5.300  10.308  -7.046
  117   2HD   LYS 100          2HD       LYS 100   4.620  11.422  -8.207
  118   1HE   LYS 100          1HE       LYS 100   6.462  10.598  -9.405
  119   2HE   LYS 100          2HE       LYS 100   7.086  12.137  -8.820
  120   1HZ   LYS 100          1HZ       LYS 100   8.289  10.940  -6.970
  121   2HZ   LYS 100          2HZ       LYS 100   7.566   9.519  -7.366
  122   3HZ   LYS 100          3HZ       LYS 100   8.669  10.202  -8.385
  123    H    ASP 101           H        ASP 101   1.889  14.460  -5.332
  124    HA   ASP 101           HA       ASP 101  -0.231  14.731  -4.460
  125   1HB   ASP 101          1HB       ASP 101   0.438  11.757  -4.031
  126   2HB   ASP 101          2HB       ASP 101  -1.204  12.349  -3.917
  127    H    THR 102           H        THR 102  -1.860  14.616  -3.090
  128    HA   THR 102           HA       THR 102  -1.611  14.130  -0.129
  129    HB   THR 102           HB       THR 102  -2.563  16.388   0.516
  130    HG1  THR 102           HG1      THR 102  -3.126  16.724  -1.800
  131   1HG2  THR 102          1HG2      THR 102  -0.117  16.066   0.868
  132   2HG2  THR 102          2HG2      THR 102   0.208  16.659  -0.773
  133   3HG2  THR 102          3HG2      THR 102  -0.495  17.756   0.430
  134    H    LYS 103           H        LYS 103  -3.237  12.619  -0.347
  135    HA   LYS 103           HA       LYS 103  -5.304  11.614  -0.710
  136   1HB   LYS 103          1HB       LYS 103  -7.087  12.852  -0.296
  137   2HB   LYS 103          2HB       LYS 103  -6.174  14.303  -0.357
  138   1HG   LYS 103          1HG       LYS 103  -7.771  13.196  -2.790
  139   2HG   LYS 103          2HG       LYS 103  -8.419  14.192  -1.538
  140   1HD   LYS 103          1HD       LYS 103  -8.041  15.890  -2.987
  141   2HD   LYS 103          2HD       LYS 103  -6.542  15.948  -2.118
  142   1HE   LYS 103          1HE       LYS 103  -5.866  16.182  -4.379
  143   2HE   LYS 103          2HE       LYS 103  -5.458  14.525  -4.022
  144   1HZ   LYS 103          1HZ       LYS 103  -6.707  14.606  -6.203
  145   2HZ   LYS 103          2HZ       LYS 103  -7.657  13.863  -5.098
  146   3HZ   LYS 103          3HZ       LYS 103  -7.952  15.428  -5.500
  147    H    GLU 104           H        GLU 104  -6.971  11.360  -3.094
  148    HA   GLU 104           HA       GLU 104  -6.671  10.259  -5.244
  149   1HB   GLU 104          1HB       GLU 104  -5.298  12.786  -5.445
  150   2HB   GLU 104          2HB       GLU 104  -4.230  11.666  -6.177
  151   1HG   GLU 104          1HG       GLU 104  -6.015  11.011  -7.856
  152   2HG   GLU 104          2HG       GLU 104  -7.214  11.970  -6.999
  153    H    GLU 105           H        GLU 105  -3.405  10.636  -3.794
  154    HA   GLU 105           HA       GLU 105  -2.013   8.426  -4.911
  155   1HB   GLU 105          1HB       GLU 105  -0.562   8.503  -2.813
  156   2HB   GLU 105          2HB       GLU 105  -0.658   9.904  -3.813
  157   1HG   GLU 105          1HG       GLU 105  -0.540  10.586  -1.479
  158   2HG   GLU 105          2HG       GLU 105  -2.060  11.116  -2.139
  159    H    ILE 106           H        ILE 106  -4.170   8.333  -2.010
  160    HA   ILE 106           HA       ILE 106  -3.497   5.508  -1.556
  161    HB   ILE 106           HB       ILE 106  -6.308   6.698  -0.962
  162   1HG1  ILE 106          1HG1      ILE 106  -3.894   6.476   0.899
  163   2HG1  ILE 106          2HG1      ILE 106  -4.599   7.948   0.258
  164   1HG2  ILE 106          1HG2      ILE 106  -6.501   4.248  -0.982
  165   2HG2  ILE 106          2HG2      ILE 106  -5.056   4.034   0.015
  166   3HG2  ILE 106          3HG2      ILE 106  -6.553   4.725   0.693
  167   1HD1  ILE 106          1HD1      ILE 106  -6.830   7.354   1.468
  168   2HD1  ILE 106          2HD1      ILE 106  -5.942   6.083   2.326
  169   3HD1  ILE 106          3HD1      ILE 106  -5.491   7.783   2.550
  170    H    LEU 107           H        LEU 107  -5.961   6.893  -3.636
  171    HA   LEU 107           HA       LEU 107  -6.810   4.111  -4.512
  172   1HB   LEU 107          1HB       LEU 107  -8.297   6.541  -4.467
  173   2HB   LEU 107          2HB       LEU 107  -8.095   6.216  -6.160
  174    HG   LEU 107           HG       LEU 107  -8.905   3.904  -4.278
  175   1HD1  LEU 107          1HD2      LEU 107 -10.401   5.641  -3.540
  176   2HD1  LEU 107          2HD2      LEU 107 -10.969   5.924  -5.216
  177   3HD1  LEU 107          3HD2      LEU 107 -11.255   4.357  -4.402
  178   1HD2  LEU 107          1HD1      LEU 107  -9.752   4.515  -7.182
  179   2HD2  LEU 107          2HD1      LEU 107  -8.437   3.408  -6.713
  180   3HD2  LEU 107          3HD1      LEU 107 -10.110   3.038  -6.249
  181    H    LYS 108           H        LYS 108  -5.044   6.791  -6.002
  182    HA   LYS 108           HA       LYS 108  -4.404   5.297  -8.435
  183   1HB   LYS 108          1HB       LYS 108  -4.456   7.848  -8.015
  184   2HB   LYS 108          2HB       LYS 108  -3.140   7.690  -6.862
  185   1HG   LYS 108          1HG       LYS 108  -1.632   6.988  -8.860
  186   2HG   LYS 108          2HG       LYS 108  -2.943   7.489  -9.917
  187   1HD   LYS 108          1HD       LYS 108  -1.449   9.239  -7.824
  188   2HD   LYS 108          2HD       LYS 108  -1.248   9.325  -9.564
  189   1HE   LYS 108          1HE       LYS 108  -3.666  10.128  -9.807
  190   2HE   LYS 108          2HE       LYS 108  -3.874  10.009  -8.064
  191   1HZ   LYS 108          1HZ       LYS 108  -2.184  11.780  -7.695
  192   2HZ   LYS 108          2HZ       LYS 108  -1.879  11.888  -9.318
  193   3HZ   LYS 108          3HZ       LYS 108  -3.393  12.291  -8.727
  194    H    ALA 109           H        ALA 109  -2.545   5.434  -5.202
  195    HA   ALA 109           HA       ALA 109  -0.322   3.939  -6.566
  196   1HB   ALA 109          1HB       ALA 109   0.708   3.840  -4.302
  197   2HB   ALA 109          2HB       ALA 109   0.194   5.508  -4.645
  198   3HB   ALA 109          3HB       ALA 109  -0.771   4.487  -3.556
  199    H    PHE 110           H        PHE 110  -3.267   3.018  -4.594
  200    HA   PHE 110           HA       PHE 110  -2.286   0.195  -4.303
  201   1HB   PHE 110          2HB       PHE 110  -3.925   1.325  -2.768
  202   2HB   PHE 110          1HB       PHE 110  -5.020   1.396  -3.966
  203    HD1  PHE 110           HD1      PHE 110  -5.989  -0.722  -5.150
  204    HD2  PHE 110           HD2      PHE 110  -4.235  -0.787  -1.197
  205    HE1  PHE 110           HE1      PHE 110  -7.298  -2.632  -4.579
  206    HE2  PHE 110           HE2      PHE 110  -5.458  -2.856  -0.740
  207    HZ   PHE 110           HZ       PHE 110  -7.043  -3.763  -2.483
  208    H    LYS 111           H        LYS 111  -4.340   2.020  -6.700
  209    HA   LYS 111           HA       LYS 111  -5.209  -0.578  -7.821
  210   1HB   LYS 111          2HB       LYS 111  -5.848   2.235  -8.696
  211   2HB   LYS 111          1HB       LYS 111  -5.940   0.970  -9.907
  212   1HG   LYS 111          1HG       LYS 111  -7.569   1.167  -7.330
  213   2HG   LYS 111          2HG       LYS 111  -8.126   1.278  -8.967
  214   1HD   LYS 111          1HD       LYS 111  -6.980  -1.393  -8.804
  215   2HD   LYS 111          2HD       LYS 111  -7.685  -1.149  -7.225
  216   1HE   LYS 111          1HE       LYS 111  -9.927  -0.623  -8.273
  217   2HE   LYS 111          2HE       LYS 111  -9.224  -0.693  -9.890
  218   1HZ   LYS 111          1HZ       LYS 111  -8.809  -3.112  -9.639
  219   2HZ   LYS 111          2HZ       LYS 111  -9.196  -3.115  -8.055
  220   3HZ   LYS 111          3HZ       LYS 111 -10.341  -2.858  -9.184
  221    H    LEU 112           H        LEU 112  -2.490   1.840  -8.616
  222    HA   LEU 112           HA       LEU 112  -1.578   0.067 -10.901
  223   1HB   LEU 112          1HB       LEU 112  -0.571   2.794  -9.696
  224   2HB   LEU 112          2HB       LEU 112   0.346   1.847 -10.804
  225    HG   LEU 112           HG       LEU 112  -2.496   2.896 -11.345
  226   1HD1  LEU 112          1HD1      LEU 112  -0.872   4.774 -11.020
  227   2HD1  LEU 112          2HD1      LEU 112   0.222   4.073 -12.239
  228   3HD1  LEU 112          3HD1      LEU 112  -1.383   4.677 -12.715
  229   1HD2  LEU 112          1HD2      LEU 112  -0.419   1.696 -13.305
  230   2HD2  LEU 112          2HD2      LEU 112  -1.994   0.987 -12.868
  231   3HD2  LEU 112          3HD2      LEU 112  -1.940   2.493 -13.786
  232    H    PHE 113           H        PHE 113  -1.089  -0.072  -7.452
  233    HA   PHE 113           HA       PHE 113   1.469  -1.515  -7.389
  234   1HB   PHE 113          2HB       PHE 113  -0.760  -0.595  -5.581
  235   2HB   PHE 113          1HB       PHE 113  -0.491  -2.185  -5.306
  236    HD1  PHE 113           HD1      PHE 113   1.631  -3.091  -4.505
  237    HD2  PHE 113           HD2      PHE 113   0.909   1.101  -4.761
  238    HE1  PHE 113           HE1      PHE 113   3.060  -2.737  -2.528
  239    HE2  PHE 113           HE2      PHE 113   2.335   1.485  -2.776
  240    HZ   PHE 113           HZ       PHE 113   3.327  -0.442  -1.604
  241    H    ASP 114           H        ASP 114  -1.960  -2.237  -7.714
  242    HA   ASP 114           HA       ASP 114  -1.572  -5.242  -7.533
  243   1HB   ASP 114          2HB       ASP 114  -3.707  -4.344  -6.631
  244   2HB   ASP 114          1HB       ASP 114  -4.265  -3.925  -8.266
  245    H    ASP 115           H        ASP 115   0.054  -4.626  -9.814
  246    HA   ASP 115           HA       ASP 115  -0.458  -4.532 -12.245
  247   1HB   ASP 115          2HB       ASP 115   0.892  -6.879 -12.701
  248   2HB   ASP 115          1HB       ASP 115   1.608  -5.389 -12.244
  249    H    ASP 116           H        ASP 116  -2.748  -6.623 -10.821
  250    HA   ASP 116           HA       ASP 116  -3.355  -8.165 -13.333
  251   1HB   ASP 116          1HB       ASP 116  -2.737  -9.592 -11.187
  252   2HB   ASP 116          2HB       ASP 116  -4.322  -9.109 -10.603
  253    H    GLU 117           H        GLU 117  -4.320  -5.604 -11.174
  254    HA   GLU 117           HA       GLU 117  -5.870  -3.921 -11.480
  255   1HB   GLU 117          2HB       GLU 117  -5.726  -4.164 -13.885
  256   2HB   GLU 117          1HB       GLU 117  -6.740  -5.577 -13.860
  257   1HG   GLU 117          1HG       GLU 117  -8.754  -4.145 -13.312
  258   2HG   GLU 117          2HG       GLU 117  -7.727  -2.753 -12.994
  259    H    THR 118           H        THR 118  -6.449  -6.745 -10.228
  260    HA   THR 118           HA       THR 118  -9.412  -6.805  -9.744
  261    HB   THR 118           HB       THR 118  -9.006  -8.710  -8.304
  262    HG1  THR 118           HG1      THR 118  -7.098  -7.431  -7.435
  263   1HG2  THR 118          1HG2      THR 118  -7.520 -10.303  -9.475
  264   2HG2  THR 118          2HG2      THR 118  -8.484  -9.375 -10.682
  265   3HG2  THR 118          3HG2      THR 118  -6.775  -8.994 -10.389
  266    H    GLY 119           H        GLY 119  -6.432  -5.965  -7.984
  267   1HA   GLY 119          1HA       GLY 119  -6.204  -4.094  -6.420
  268   2HA   GLY 119          2HA       GLY 119  -7.941  -4.047  -6.218
  269    H    LYS 120           H        LYS 120  -5.290  -6.350  -5.590
  270    HA   LYS 120           HA       LYS 120  -5.793  -6.122  -2.619
  271   1HB   LYS 120          1HB       LYS 120  -7.202  -7.978  -3.652
  272   2HB   LYS 120          2HB       LYS 120  -5.770  -8.844  -4.142
  273   1HG   LYS 120          1HG       LYS 120  -5.226  -9.550  -1.949
  274   2HG   LYS 120          2HG       LYS 120  -6.003  -8.185  -1.155
  275   1HD   LYS 120          1HD       LYS 120  -8.247  -8.948  -1.925
  276   2HD   LYS 120          2HD       LYS 120  -7.553 -10.309  -2.773
  277   1HE   LYS 120          1HE       LYS 120  -7.044  -9.963   0.289
  278   2HE   LYS 120          2HE       LYS 120  -8.607 -10.559  -0.253
  279   1HZ   LYS 120          1HZ       LYS 120  -6.968 -12.477   0.104
  280   2HZ   LYS 120          2HZ       LYS 120  -7.468 -12.381  -1.464
  281   3HZ   LYS 120          3HZ       LYS 120  -5.973 -11.827  -1.095
  282    H    ILE 121           H        ILE 121  -3.752  -5.617  -1.833
  283    HA   ILE 121           HA       ILE 121  -1.315  -6.441  -3.501
  284    HB   ILE 121           HB       ILE 121  -1.143  -4.383  -1.246
  285   1HG1  ILE 121          2HG1      ILE 121  -0.544  -2.821  -3.070
  286   2HG1  ILE 121          1HG1      ILE 121  -0.726  -4.096  -4.287
  287   1HG2  ILE 121          1HG2      ILE 121   0.898  -5.457  -1.132
  288   2HG2  ILE 121          2HG2      ILE 121   1.130  -5.379  -2.881
  289   3HG2  ILE 121          3HG2      ILE 121   1.097  -3.891  -1.877
  290   1HD1  ILE 121          1HD1      ILE 121  -3.185  -3.971  -4.122
  291   2HD1  ILE 121          2HD1      ILE 121  -3.071  -3.078  -2.591
  292   3HD1  ILE 121          3HD1      ILE 121  -2.614  -2.297  -4.121
  293    H    SER 122           H        SER 122   0.026  -7.633  -2.906
  294    HA   SER 122           HA       SER 122   0.176  -9.086  -0.252
  295   1HB   SER 122          1HB       SER 122   0.932 -11.194  -1.364
  296   2HB   SER 122          2HB       SER 122  -0.690 -10.822  -1.850
  297    HG   SER 122           HG       SER 122   0.209 -11.162  -3.724
  298    H    PHE 123           H        PHE 123   2.415 -10.075  -0.354
  299    HA   PHE 123           HA       PHE 123   4.363  -7.825   0.016
  300   1HB   PHE 123          2HB       PHE 123   4.373  -9.641   1.616
  301   2HB   PHE 123          1HB       PHE 123   4.761 -10.905   0.543
  302    HD1  PHE 123           HD1      PHE 123   6.141  -8.521   2.746
  303    HD2  PHE 123           HD2      PHE 123   7.062 -10.875  -0.733
  304    HE1  PHE 123           HE1      PHE 123   8.475  -8.541   3.360
  305    HE2  PHE 123           HE2      PHE 123   9.464 -10.737  -0.171
  306    HZ   PHE 123           HZ       PHE 123  10.192  -9.537   1.878
  307    H    LYS 124           H        LYS 124   3.979 -10.126  -2.645
  308    HA   LYS 124           HA       LYS 124   6.619  -9.622  -3.891
  309   1HB   LYS 124          2HB       LYS 124   6.010 -11.032  -5.373
  310   2HB   LYS 124          1HB       LYS 124   4.688 -11.552  -4.412
  311   1HG   LYS 124          1HG       LYS 124   4.611  -9.718  -6.930
  312   2HG   LYS 124          2HG       LYS 124   4.437 -11.450  -6.959
  313   1HD   LYS 124          1HD       LYS 124   2.327 -11.379  -5.669
  314   2HD   LYS 124          2HD       LYS 124   2.427  -9.653  -5.480
  315   1HE   LYS 124          1HE       LYS 124   2.152 -11.118  -8.216
  316   2HE   LYS 124          2HE       LYS 124   0.798 -10.453  -7.318
  317   1HZ   LYS 124          1HZ       LYS 124   1.765  -8.816  -9.132
  318   2HZ   LYS 124          2HZ       LYS 124   1.620  -8.185  -7.653
  319   3HZ   LYS 124          3HZ       LYS 124   3.087  -8.683  -8.192
  320    H    ASN 125           H        ASN 125   3.581  -8.116  -4.232
  321    HA   ASN 125           HA       ASN 125   4.338  -6.201  -6.412
  322   1HB   ASN 125          2HB       ASN 125   2.192  -5.047  -4.694
  323   2HB   ASN 125          1HB       ASN 125   2.459  -5.091  -6.345
  324   1HD2  ASN 125          2HD2      ASN 125   1.481  -7.814  -4.037
  325   2HD2  ASN 125          1HD2      ASN 125   0.113  -8.161  -5.201
  326    H    LEU 126           H        LEU 126   4.331  -5.967  -2.850
  327    HA   LEU 126           HA       LEU 126   5.486  -3.292  -2.558
  328   1HB   LEU 126          1HB       LEU 126   6.163  -5.628  -0.624
  329   2HB   LEU 126          2HB       LEU 126   6.487  -4.062  -0.334
  330    HG   LEU 126           HG       LEU 126   3.566  -4.733  -0.747
  331   1HD1  LEU 126          1HD2      LEU 126   3.386  -4.799   1.730
  332   2HD1  LEU 126          2HD2      LEU 126   4.534  -6.054   1.212
  333   3HD1  LEU 126          3HD2      LEU 126   5.131  -4.550   1.927
  334   1HD2  LEU 126          1HD1      LEU 126   4.430  -2.231  -0.830
  335   2HD2  LEU 126          2HD1      LEU 126   3.158  -2.579   0.361
  336   3HD2  LEU 126          3HD1      LEU 126   4.856  -2.409   0.864
  337    H    LYS 127           H        LYS 127   7.267  -6.358  -2.866
  338    HA   LYS 127           HA       LYS 127   9.933  -5.189  -3.011
  339   1HB   LYS 127          1HB       LYS 127   8.874  -7.799  -4.401
  340   2HB   LYS 127          2HB       LYS 127  10.546  -7.298  -4.528
  341   1HG   LYS 127          1HG       LYS 127  10.736  -7.335  -2.059
  342   2HG   LYS 127          2HG       LYS 127   9.170  -8.138  -1.914
  343   1HD   LYS 127          1HD       LYS 127  11.709  -9.137  -3.408
  344   2HD   LYS 127          2HD       LYS 127  11.274  -9.573  -1.764
  345   1HE   LYS 127          1HE       LYS 127   9.112 -10.657  -2.616
  346   2HE   LYS 127          2HE       LYS 127   9.592 -10.270  -4.270
  347   1HZ   LYS 127          1HZ       LYS 127  10.359 -12.568  -3.640
  348   2HZ   LYS 127          2HZ       LYS 127  11.671 -11.618  -3.920
  349   3HZ   LYS 127          3HZ       LYS 127  11.239 -11.974  -2.385
  350    H    ARG 128           H        ARG 128   7.732  -5.757  -5.782
  351    HA   ARG 128           HA       ARG 128   9.815  -4.685  -7.666
  352   1HB   ARG 128          1HB       ARG 128   8.008  -4.139  -9.392
  353   2HB   ARG 128          2HB       ARG 128   8.216  -5.808  -8.986
  354   1HG   ARG 128          1HG       ARG 128   5.985  -5.783  -9.194
  355   2HG   ARG 128          2HG       ARG 128   6.055  -5.501  -7.465
  356   1HD   ARG 128          1HD       ARG 128   5.489  -3.150  -7.718
  357   2HD   ARG 128          2HD       ARG 128   6.044  -3.097  -9.387
  358    HE   ARG 128           HE       ARG 128   3.716  -4.925  -9.290
  359   1HH1  ARG 128          1HH1      ARG 128   4.532  -1.523  -9.269
  360   2HH1  ARG 128          2HH1      ARG 128   2.904  -1.122 -10.031
  361   1HH2  ARG 128          1HH2      ARG 128   2.078  -4.448 -10.157
  362   2HH2  ARG 128          2HH2      ARG 128   1.546  -2.684 -10.453
  363    H    VAL 129           H        VAL 129   7.158  -3.029  -5.824
  364    HA   VAL 129           HA       VAL 129   7.787  -0.479  -7.169
  365    HB   VAL 129           HB       VAL 129   6.714   0.346  -4.778
  366   1HG1  VAL 129          1HG2      VAL 129   6.485   1.423  -6.788
  367   2HG1  VAL 129          2HG2      VAL 129   5.265   0.209  -7.310
  368   3HG1  VAL 129          3HG2      VAL 129   4.977   1.248  -5.847
  369   1HG2  VAL 129          1HG1      VAL 129   5.596  -1.967  -4.324
  370   2HG2  VAL 129          2HG1      VAL 129   4.393  -0.725  -4.728
  371   3HG2  VAL 129          3HG1      VAL 129   4.875  -1.892  -5.948
  372    H    ALA 130           H        ALA 130   8.700  -1.862  -4.088
  373    HA   ALA 130           HA       ALA 130  10.325   0.309  -3.008
  374   1HB   ALA 130          1HB       ALA 130   9.574  -1.621  -1.680
  375   2HB   ALA 130          2HB       ALA 130  10.578  -2.740  -2.636
  376   3HB   ALA 130          3HB       ALA 130  11.344  -1.504  -1.591
  377    H    LYS 131           H        LYS 131  11.422  -2.249  -5.322
  378    HA   LYS 131           HA       LYS 131  14.097  -0.849  -5.554
  379   1HB   LYS 131          1HB       LYS 131  14.812  -2.497  -7.110
  380   2HB   LYS 131          2HB       LYS 131  14.138  -3.232  -5.697
  381   1HG   LYS 131          1HG       LYS 131  13.601  -4.616  -7.574
  382   2HG   LYS 131          2HG       LYS 131  12.121  -3.972  -6.918
  383   1HD   LYS 131          1HD       LYS 131  12.008  -4.059  -9.354
  384   2HD   LYS 131          2HD       LYS 131  11.837  -2.430  -8.764
  385   1HE   LYS 131          1HE       LYS 131  14.341  -2.005  -9.358
  386   2HE   LYS 131          2HE       LYS 131  14.388  -3.623 -10.072
  387   1HZ   LYS 131          1HZ       LYS 131  12.474  -2.893 -11.561
  388   2HZ   LYS 131          2HZ       LYS 131  12.489  -1.409 -10.877
  389   3HZ   LYS 131          3HZ       LYS 131  13.770  -1.896 -11.782
  390    H    GLU 132           H        GLU 132  10.981  -0.538  -7.274
  391    HA   GLU 132           HA       GLU 132  12.087   0.853  -9.598
  392   1HB   GLU 132          2HB       GLU 132   9.231   0.547  -8.521
  393   2HB   GLU 132          1HB       GLU 132   9.539   1.518  -9.930
  394   1HG   GLU 132          1HG       GLU 132  10.379  -0.384 -11.244
  395   2HG   GLU 132          2HG       GLU 132  10.205  -1.474  -9.861
  396    H    LEU 133           H        LEU 133  10.521   2.421  -6.664
  397    HA   LEU 133           HA       LEU 133  10.341   4.995  -7.842
  398   1HB   LEU 133          1HB       LEU 133  10.969   3.992  -5.017
  399   2HB   LEU 133          2HB       LEU 133  10.591   5.662  -5.319
  400    HG   LEU 133           HG       LEU 133   8.948   4.278  -4.425
  401   1HD1  LEU 133          1HD2      LEU 133   8.051   6.283  -5.597
  402   2HD1  LEU 133          2HD2      LEU 133   7.671   5.203  -7.000
  403   3HD1  LEU 133          3HD2      LEU 133   6.866   4.967  -5.424
  404   1HD2  LEU 133          1HD1      LEU 133   8.517   2.539  -6.680
  405   2HD2  LEU 133          2HD1      LEU 133   9.207   2.293  -5.024
  406   3HD2  LEU 133          3HD1      LEU 133   7.501   2.698  -5.195
  407    H    GLY 134           H        GLY 134  13.108   3.732  -6.136
  408   1HA   GLY 134          1HA       GLY 134  15.232   5.002  -7.522
  409   2HA   GLY 134          2HA       GLY 134  14.728   6.321  -6.477
  410    H    GLU 135           H        GLU 135  14.270   4.606  -4.086
  411    HA   GLU 135           HA       GLU 135  17.183   3.862  -3.452
  412   1HB   GLU 135          1HB       GLU 135  15.479   5.842  -1.841
  413   2HB   GLU 135          2HB       GLU 135  16.819   4.971  -1.128
  414   1HG   GLU 135          1HG       GLU 135  18.447   5.917  -2.771
  415   2HG   GLU 135          2HG       GLU 135  17.158   6.686  -3.675
  416    H    ASN 136           H        ASN 136  17.315   1.910  -2.712
  417    HA   ASN 136           HA       ASN 136  14.823   0.367  -2.065
  418   1HB   ASN 136          1HB       ASN 136  16.639  -0.402  -3.722
  419   2HB   ASN 136          2HB       ASN 136  17.706  -0.674  -2.359
  420   1HD2  ASN 136          2HD2      ASN 136  14.311  -1.546  -3.301
  421   2HD2  ASN 136          1HD2      ASN 136  14.577  -3.303  -2.797
  422    H    LEU 137           H        LEU 137  14.497  -0.959  -0.392
  423    HA   LEU 137           HA       LEU 137  15.825  -0.354   2.307
  424   1HB   LEU 137          1HB       LEU 137  13.487  -0.591   3.293
  425   2HB   LEU 137          2HB       LEU 137  13.817   0.865   2.435
  426    HG   LEU 137           HG       LEU 137  12.372  -1.345   0.838
  427   1HD1  LEU 137          1HD2      LEU 137  11.089  -1.196   3.009
  428   2HD1  LEU 137          2HD2      LEU 137  10.897   0.564   2.802
  429   3HD1  LEU 137          3HD2      LEU 137  10.165  -0.579   1.650
  430   1HD2  LEU 137          1HD1      LEU 137  12.063   1.687   0.911
  431   2HD2  LEU 137          2HD1      LEU 137  13.081   0.815  -0.250
  432   3HD2  LEU 137          3HD1      LEU 137  11.351   0.502  -0.248
  433    H    THR 138           H        THR 138  13.576  -2.687   3.144
  434    HA   THR 138           HA       THR 138  14.935  -4.973   1.874
  435    HB   THR 138           HB       THR 138  16.493  -4.192   3.773
  436    HG1  THR 138           HG1      THR 138  15.657  -6.916   4.138
  437   1HG2  THR 138          1HG2      THR 138  16.079  -4.988   6.082
  438   2HG2  THR 138          2HG2      THR 138  14.884  -3.745   5.636
  439   3HG2  THR 138          3HG2      THR 138  14.423  -5.462   5.642
  440    H    ASP 139           H        ASP 139  14.332  -6.872   2.981
  441    HA   ASP 139           HA       ASP 139  11.619  -7.551   2.149
  442   1HB   ASP 139          1HB       ASP 139  12.363  -9.807   3.269
  443   2HB   ASP 139          2HB       ASP 139  13.210  -9.314   1.875
  444    H    GLU 140           H        GLU 140  13.169  -7.319   5.231
  445    HA   GLU 140           HA       GLU 140  10.954  -8.246   6.975
  446   1HB   GLU 140          1HB       GLU 140  12.327  -7.844   8.749
  447   2HB   GLU 140          2HB       GLU 140  13.316  -8.618   7.592
  448   1HG   GLU 140          1HG       GLU 140  14.885  -6.824   7.546
  449   2HG   GLU 140          2HG       GLU 140  13.649  -5.587   7.796
  450    H    GLU 141           H        GLU 141  12.085  -5.047   6.004
  451    HA   GLU 141           HA       GLU 141  10.193  -3.427   7.646
  452   1HB   GLU 141          1HB       GLU 141  12.229  -2.452   6.834
  453   2HB   GLU 141          2HB       GLU 141  11.957  -2.947   5.176
  454   1HG   GLU 141          1HG       GLU 141  11.702  -0.565   5.312
  455   2HG   GLU 141          2HG       GLU 141  10.170  -1.297   4.882
  456    H    LEU 142           H        LEU 142   9.919  -4.491   4.048
  457    HA   LEU 142           HA       LEU 142   7.245  -3.765   3.657
  458   1HB   LEU 142          2HB       LEU 142   8.531  -6.405   2.687
  459   2HB   LEU 142          1HB       LEU 142   7.222  -5.627   2.052
  460    HG   LEU 142           HG       LEU 142   8.174  -3.888   1.300
  461   1HD1  LEU 142          1HD2      LEU 142  10.255  -3.114   2.290
  462   2HD1  LEU 142          2HD2      LEU 142  11.133  -4.371   1.334
  463   3HD1  LEU 142          3HD2      LEU 142  10.209  -3.134   0.517
  464   1HD2  LEU 142          1HD1      LEU 142  10.037  -6.247   0.533
  465   2HD2  LEU 142          2HD1      LEU 142   8.324  -6.206   0.023
  466   3HD2  LEU 142          3HD1      LEU 142   9.502  -5.025  -0.654
  467    H    GLN 143           H        GLN 143   8.432  -6.847   5.195
  468    HA   GLN 143           HA       GLN 143   5.698  -7.899   5.215
  469   1HB   GLN 143          1HB       GLN 143   8.138  -9.244   5.779
  470   2HB   GLN 143          2HB       GLN 143   7.174  -9.390   7.236
  471   1HG   GLN 143          1HG       GLN 143   6.379 -10.313   4.394
  472   2HG   GLN 143          2HG       GLN 143   6.673 -11.314   5.783
  473   1HE2  GLN 143          2HE2      GLN 143   3.958 -10.437   3.954
  474   2HE2  GLN 143          1HE2      GLN 143   3.012 -10.102   5.377
  475    H    GLU 144           H        GLU 144   7.496  -5.936   7.520
  476    HA   GLU 144           HA       GLU 144   5.507  -6.206   9.757
  477   1HB   GLU 144          1HB       GLU 144   7.520  -3.931   9.152
  478   2HB   GLU 144          2HB       GLU 144   6.469  -3.965  10.557
  479   1HG   GLU 144          2HG       GLU 144   7.552  -6.186  11.291
  480   2HG   GLU 144          1HG       GLU 144   8.681  -6.033   9.949
  481    H    MET 145           H        MET 145   5.811  -4.020   6.958
  482    HA   MET 145           HA       MET 145   3.391  -2.392   7.415
  483   1HB   MET 145          1HB       MET 145   4.715  -3.094   4.765
  484   2HB   MET 145          2HB       MET 145   3.430  -1.917   4.944
  485   1HG   MET 145          1HG       MET 145   6.250  -1.659   6.189
  486   2HG   MET 145          2HG       MET 145   5.626  -0.777   4.800
  487   1HE   MET 145          1HE       MET 145   6.618  -0.106   8.190
  488   2HE   MET 145          2HE       MET 145   5.186   0.418   9.139
  489   3HE   MET 145          3HE       MET 145   5.388  -1.301   8.706
  490    H    ILE 146           H        ILE 146   3.758  -5.515   5.672
  491    HA   ILE 146           HA       ILE 146   1.004  -5.848   4.821
  492    HB   ILE 146           HB       ILE 146   3.314  -7.771   5.216
  493   1HG1  ILE 146          2HG1      ILE 146   3.385  -6.527   3.134
  494   2HG1  ILE 146          1HG1      ILE 146   3.135  -8.195   2.832
  495   1HG2  ILE 146          1HG2      ILE 146   1.347  -9.337   5.723
  496   2HG2  ILE 146          2HG2      ILE 146   0.323  -8.550   4.522
  497   3HG2  ILE 146          3HG2      ILE 146   1.620  -9.582   3.977
  498   1HD1  ILE 146          1HD1      ILE 146   0.641  -7.788   2.456
  499   2HD1  ILE 146          2HD1      ILE 146   0.890  -6.060   2.744
  500   3HD1  ILE 146          3HD1      ILE 146   1.658  -6.850   1.336
  501    H    ASP 147           H        ASP 147   2.690  -7.119   7.672
  502    HA   ASP 147           HA       ASP 147   0.302  -8.435   8.777
  503   1HB   ASP 147          1HB       ASP 147   2.872  -8.688   9.561
  504   2HB   ASP 147          2HB       ASP 147   2.491  -7.505  10.766
  505    H    GLU 148           H        GLU 148   1.462  -5.104   9.416
  506    HA   GLU 148           HA       GLU 148  -0.913  -4.492  11.144
  507   1HB   GLU 148          1HB       GLU 148  -0.464  -2.179  11.073
  508   2HB   GLU 148          2HB       GLU 148   1.052  -3.017  11.280
  509   1HG   GLU 148          2HG       GLU 148   1.821  -2.420   9.047
  510   2HG   GLU 148          1HG       GLU 148   0.221  -1.957   8.493
  511    H    ALA 149           H        ALA 149  -0.514  -4.020   7.639
  512    HA   ALA 149           HA       ALA 149  -3.096  -2.871   7.021
  513   1HB   ALA 149          1HB       ALA 149  -0.856  -2.823   5.631
  514   2HB   ALA 149          2HB       ALA 149  -1.148  -4.509   5.205
  515   3HB   ALA 149          3HB       ALA 149  -2.292  -3.239   4.711
  516    H    ASP 150           H        ASP 150  -2.130  -6.307   6.876
  517    HA   ASP 150           HA       ASP 150  -4.367  -7.446   5.322
  518   1HB   ASP 150          2HB       ASP 150  -1.939  -8.227   5.630
  519   2HB   ASP 150          1HB       ASP 150  -2.261  -8.482   7.289
  520    H    ARG 151           H        ARG 151  -5.868  -5.945   7.320
  521    HA   ARG 151           HA       ARG 151  -6.435  -6.823   9.958
  522   1HB   ARG 151          2HB       ARG 151  -7.066  -4.834   8.907
  523   2HB   ARG 151          1HB       ARG 151  -7.996  -5.555   7.673
  524   1HG   ARG 151          1HG       ARG 151  -8.788  -5.615  10.652
  525   2HG   ARG 151          2HG       ARG 151  -9.275  -4.377   9.523
  526   1HD   ARG 151          1HD       ARG 151  -9.997  -7.313   9.481
  527   2HD   ARG 151          2HD       ARG 151 -11.085  -5.974   9.756
  528    HE   ARG 151           HE       ARG 151  -9.756  -5.909   7.017
  529   1HH1  ARG 151          1HH1      ARG 151 -12.259  -7.690   8.603
  530   2HH1  ARG 151          2HH1      ARG 151 -13.027  -8.038   6.985
  531   1HH2  ARG 151          1HH2      ARG 151 -10.328  -6.687   5.415
  532   2HH2  ARG 151          2HH2      ARG 151 -11.919  -7.620   5.237
  533    H    ASP 152           H        ASP 152  -8.393  -8.141   7.335
  534    HA   ASP 152           HA       ASP 152  -8.403 -10.843   8.743
  535   1HB   ASP 152          2HB       ASP 152 -10.899  -9.533   7.535
  536   2HB   ASP 152          1HB       ASP 152 -10.752 -11.159   8.030
  537    H    GLY 153           H        GLY 153  -6.435 -10.364   6.585
  538   1HA   GLY 153          1HA       GLY 153  -7.876 -11.376   4.126
  539   2HA   GLY 153          2HA       GLY 153  -6.548 -10.280   4.273
  540    H    ASP 154           H        ASP 154  -4.801 -11.871   3.327
  541    HA   ASP 154           HA       ASP 154  -4.679 -14.781   4.189
  542   1HB   ASP 154          1HB       ASP 154  -4.446 -13.924   1.223
  543   2HB   ASP 154          2HB       ASP 154  -4.443 -15.477   1.949
  544    H    GLY 155           H        GLY 155  -2.952 -12.015   4.918
  545   1HA   GLY 155          1HA       GLY 155  -0.538 -11.616   4.979
  546   2HA   GLY 155          2HA       GLY 155  -0.273 -12.864   3.766
  547    H    GLU 156           H        GLU 156  -2.805 -10.345   3.562
  548    HA   GLU 156           HA       GLU 156  -1.467  -8.610   1.634
  549   1HB   GLU 156          2HB       GLU 156  -2.905  -9.275  -0.455
  550   2HB   GLU 156          1HB       GLU 156  -1.625 -10.326   0.067
  551   1HG   GLU 156          1HG       GLU 156  -3.218 -11.943   1.035
  552   2HG   GLU 156          2HG       GLU 156  -4.574 -10.920   0.575
  553    H    VAL 157           H        VAL 157  -2.621  -6.811   1.115
  554    HA   VAL 157           HA       VAL 157  -4.890  -6.013   2.944
  555    HB   VAL 157           HB       VAL 157  -3.691  -4.075   0.921
  556   1HG1  VAL 157          1HG2      VAL 157  -4.757  -3.466   3.631
  557   2HG1  VAL 157          2HG2      VAL 157  -4.033  -2.354   2.433
  558   3HG1  VAL 157          3HG2      VAL 157  -5.527  -3.185   2.038
  559   1HG2  VAL 157          1HG1      VAL 157  -1.628  -5.095   1.836
  560   2HG2  VAL 157          2HG1      VAL 157  -1.852  -3.538   2.641
  561   3HG2  VAL 157          3HG1      VAL 157  -2.305  -5.085   3.453
  562    H    SER 158           H        SER 158  -7.043  -5.979   2.236
  563    HA   SER 158           HA       SER 158  -7.634  -6.213  -0.724
  564   1HB   SER 158          2HB       SER 158  -9.988  -7.015   0.284
  565   2HB   SER 158          1HB       SER 158  -8.654  -8.103   0.259
  566    HG   SER 158           HG       SER 158  -9.273  -6.543   2.607
  567    H    GLU 159           H        GLU 159  -9.971  -5.416  -0.960
  568    HA   GLU 159           HA       GLU 159  -9.957  -2.472  -1.273
  569   1HB   GLU 159          1HB       GLU 159 -12.069  -2.731  -2.366
  570   2HB   GLU 159          2HB       GLU 159 -11.188  -4.032  -2.902
  571   1HG   GLU 159          1HG       GLU 159 -13.570  -4.013  -0.956
  572   2HG   GLU 159          2HG       GLU 159 -13.388  -4.916  -2.444
  573    H    GLN 160           H        GLN 160 -11.884  -4.340   1.124
  574    HA   GLN 160           HA       GLN 160 -12.974  -1.835   2.278
  575   1HB   GLN 160          1HB       GLN 160 -13.800  -3.180   4.130
  576   2HB   GLN 160          2HB       GLN 160 -14.113  -3.881   2.567
  577   1HG   GLN 160          1HG       GLN 160 -11.869  -5.352   3.142
  578   2HG   GLN 160          2HG       GLN 160 -12.251  -4.867   4.764
  579   1HE2  GLN 160          2HE2      GLN 160 -13.740  -6.469   1.815
  580   2HE2  GLN 160          1HE2      GLN 160 -14.783  -7.559   2.882
  581    H    GLU 161           H        GLU 161  -9.852  -3.513   3.186
  582    HA   GLU 161           HA       GLU 161  -9.297  -1.403   5.252
  583   1HB   GLU 161          2HB       GLU 161  -6.786  -2.400   4.926
  584   2HB   GLU 161          1HB       GLU 161  -7.937  -3.175   5.914
  585   1HG   GLU 161          1HG       GLU 161  -7.160  -4.310   3.255
  586   2HG   GLU 161          2HG       GLU 161  -6.678  -4.789   4.812
  587    H    PHE 162           H        PHE 162  -8.782  -1.622   1.811
  588    HA   PHE 162           HA       PHE 162  -6.836   0.612   1.486
  589   1HB   PHE 162          2HB       PHE 162  -7.130  -0.999  -0.292
  590   2HB   PHE 162          1HB       PHE 162  -8.716  -1.219  -0.210
  591    HD1  PHE 162           HD1      PHE 162  -6.732   1.893  -1.046
  592    HD2  PHE 162           HD2      PHE 162  -9.790  -0.835  -2.381
  593    HE1  PHE 162           HE1      PHE 162  -6.500   2.660  -3.249
  594    HE2  PHE 162           HE2      PHE 162  -9.449  -0.129  -4.652
  595    HZ   PHE 162           HZ       PHE 162  -7.515   1.368  -5.186
  596    H    LEU 163           H        LEU 163 -10.298   0.471   1.545
  597    HA   LEU 163           HA       LEU 163 -10.599   3.332   0.614
  598   1HB   LEU 163          1HB       LEU 163 -12.889   1.476   1.403
  599   2HB   LEU 163          2HB       LEU 163 -12.996   2.877   0.373
  600    HG   LEU 163           HG       LEU 163 -11.351   0.456  -0.559
  601   1HD1  LEU 163          1HD2      LEU 163 -13.441  -0.473   0.282
  602   2HD1  LEU 163          2HD2      LEU 163 -14.383   0.621  -0.771
  603   3HD1  LEU 163          3HD2      LEU 163 -13.300  -0.638  -1.471
  604   1HD2  LEU 163          1HD1      LEU 163 -12.854   2.398  -2.292
  605   2HD2  LEU 163          2HD1      LEU 163 -11.076   2.320  -1.994
  606   3HD2  LEU 163          3HD1      LEU 163 -11.897   0.968  -2.780
  607    H    ARG 164           H        ARG 164 -11.449   1.379   3.633
  608    HA   ARG 164           HA       ARG 164 -12.107   4.013   4.957
  609   1HB   ARG 164          1HB       ARG 164 -13.452   2.125   5.493
  610   2HB   ARG 164          2HB       ARG 164 -12.096   1.142   5.981
  611   1HG   ARG 164          1HG       ARG 164 -13.609   2.106   7.835
  612   2HG   ARG 164          2HG       ARG 164 -11.887   2.178   8.079
  613   1HD   ARG 164          1HD       ARG 164 -13.014   4.202   8.915
  614   2HD   ARG 164          2HD       ARG 164 -11.773   4.574   7.764
  615    HE   ARG 164           HE       ARG 164 -14.807   4.589   7.141
  616   1HH1  ARG 164          1HH1      ARG 164 -11.639   5.931   6.400
  617   2HH1  ARG 164          2HH1      ARG 164 -12.398   7.314   5.491
  618   1HH2  ARG 164          1HH2      ARG 164 -15.580   6.164   6.052
  619   2HH2  ARG 164          2HH2      ARG 164 -14.496   7.412   5.293
  620    H    ILE 165           H        ILE 165  -9.670   1.590   5.940
  621    HA   ILE 165           HA       ILE 165  -7.210   2.837   5.799
  622    HB   ILE 165           HB       ILE 165  -8.762   4.148   7.677
  623   1HG1  ILE 165          1HG1      ILE 165  -6.602   5.124   8.654
  624   2HG1  ILE 165          2HG1      ILE 165  -5.701   3.918   7.742
  625   1HG2  ILE 165          1HG2      ILE 165  -9.084   2.475   9.245
  626   2HG2  ILE 165          2HG2      ILE 165  -7.329   2.303   9.521
  627   3HG2  ILE 165          3HG2      ILE 165  -8.182   3.825   9.954
  628   1HD1  ILE 165          1HD1      ILE 165  -6.606   4.896   5.564
  629   2HD1  ILE 165          2HD1      ILE 165  -7.640   6.003   6.483
  630   3HD1  ILE 165          3HD1      ILE 165  -5.863   6.175   6.547
  Start of MODEL   19
    1    H    PHE  86           H        PHE  86  -0.923   2.242   2.241
    2    HA   PHE  86           HA       PHE  86   1.562   2.287   0.699
    3   1HB   PHE  86          1HB       PHE  86  -1.271   2.952  -0.273
    4   2HB   PHE  86          2HB       PHE  86   0.113   2.924  -1.324
    5    HD1  PHE  86           HD1      PHE  86  -2.177   0.772   0.634
    6    HD2  PHE  86           HD2      PHE  86   1.457   0.805  -1.665
    7    HE1  PHE  86           HE1      PHE  86  -2.140  -1.682   0.630
    8    HE2  PHE  86           HE2      PHE  86   1.464  -1.656  -1.663
    9    HZ   PHE  86           HZ       PHE  86  -0.326  -2.904  -0.514
   10    H    GLY  87           H        GLY  87  -0.166   5.071   2.032
   11   1HA   GLY  87          1HA       GLY  87   1.061   7.174   0.337
   12   2HA   GLY  87          2HA       GLY  87   0.304   7.454   1.896
   13    H    ASP  88           H        ASP  88   1.886   5.822   3.509
   14    HA   ASP  88           HA       ASP  88   4.269   7.544   3.930
   15   1HB   ASP  88          2HB       ASP  88   2.947   6.433   5.820
   16   2HB   ASP  88          1HB       ASP  88   3.701   4.915   5.357
   17    H    PHE  89           H        PHE  89   3.870   4.135   2.800
   18    HA   PHE  89           HA       PHE  89   6.693   3.464   2.251
   19   1HB   PHE  89          2HB       PHE  89   5.069   1.787   2.454
   20   2HB   PHE  89          1HB       PHE  89   3.962   2.399   1.311
   21    HD1  PHE  89           HD1      PHE  89   6.995   0.393   1.704
   22    HD2  PHE  89           HD2      PHE  89   4.396   2.243  -1.159
   23    HE1  PHE  89           HE1      PHE  89   7.951  -1.026  -0.089
   24    HE2  PHE  89           HE2      PHE  89   5.321   0.793  -2.938
   25    HZ   PHE  89           HZ       PHE  89   7.147  -0.783  -2.407
   26    H    LEU  90           H        LEU  90   4.288   5.151   0.339
   27    HA   LEU  90           HA       LEU  90   5.812   5.570  -2.222
   28   1HB   LEU  90          1HB       LEU  90   3.397   5.440  -2.165
   29   2HB   LEU  90          2HB       LEU  90   3.253   6.855  -1.143
   30    HG   LEU  90           HG       LEU  90   5.009   7.226  -3.543
   31   1HD1  LEU  90          1HD2      LEU  90   3.097   5.802  -4.533
   32   2HD1  LEU  90          2HD2      LEU  90   1.941   7.033  -3.945
   33   3HD1  LEU  90          3HD2      LEU  90   3.145   7.449  -5.185
   34   1HD2  LEU  90          1HD1      LEU  90   2.770   8.939  -2.423
   35   2HD2  LEU  90          2HD1      LEU  90   4.507   9.081  -2.032
   36   3HD2  LEU  90          3HD1      LEU  90   3.966   9.388  -3.687
   37    H    THR  91           H        THR  91   4.924   7.681   0.375
   38    HA   THR  91           HA       THR  91   6.615   9.950  -0.133
   39    HB   THR  91           HB       THR  91   6.054   9.117   2.790
   40    HG1  THR  91           HG1      THR  91   4.040  10.335   2.245
   41   1HG2  THR  91          1HG2      THR  91   5.709  11.535   3.103
   42   2HG2  THR  91          2HG2      THR  91   7.352  11.231   2.499
   43   3HG2  THR  91          3HG2      THR  91   6.102  11.861   1.395
   44    H    VAL  92           H        VAL  92   7.556   7.091   1.696
   45    HA   VAL  92           HA       VAL  92  10.340   7.826   2.266
   46    HB   VAL  92           HB       VAL  92   9.080   5.098   1.845
   47   1HG1  VAL  92          1HG2      VAL  92  11.791   5.555   3.155
   48   2HG1  VAL  92          2HG2      VAL  92  10.866   4.029   3.183
   49   3HG1  VAL  92          3HG2      VAL  92  11.430   4.670   1.634
   50   1HG2  VAL  92          1HG1      VAL  92   8.130   6.386   3.892
   51   2HG2  VAL  92          2HG1      VAL  92   8.843   4.829   4.288
   52   3HG2  VAL  92          3HG1      VAL  92   9.744   6.337   4.604
   53    H    MET  93           H        MET  93   8.971   6.044  -0.536
   54    HA   MET  93           HA       MET  93  11.590   5.988  -2.025
   55   1HB   MET  93          1HB       MET  93   8.705   5.703  -3.030
   56   2HB   MET  93          2HB       MET  93  10.091   5.690  -4.082
   57   1HG   MET  93          2HG       MET  93   8.972   3.407  -2.811
   58   2HG   MET  93          1HG       MET  93  10.337   3.438  -3.796
   59   1HE   MET  93          1HE       MET  93  10.242   2.063   0.374
   60   2HE   MET  93          2HE       MET  93   8.841   2.618  -0.573
   61   3HE   MET  93          3HE       MET  93   9.882   1.303  -1.205
   62    H    THR  94           H        THR  94   8.810   8.186  -2.137
   63    HA   THR  94           HA       THR  94   9.819  10.155  -4.065
   64    HB   THR  94           HB       THR  94   8.308  11.872  -3.115
   65    HG1  THR  94           HG1      THR  94   8.645  11.367  -0.941
   66   1HG2  THR  94          1HG2      THR  94   6.120  10.836  -3.362
   67   2HG2  THR  94          2HG2      THR  94   7.200  10.193  -4.616
   68   3HG2  THR  94          3HG2      THR  94   6.809   9.210  -3.212
   69    H    GLN  95           H        GLN  95  10.160  10.283  -0.465
   70    HA   GLN  95           HA       GLN  95  11.939  12.571  -0.333
   71   1HB   GLN  95          1HB       GLN  95  10.685  11.590   1.558
   72   2HB   GLN  95          2HB       GLN  95  11.624  10.117   1.525
   73   1HG   GLN  95          1HG       GLN  95  12.863  12.892   2.142
   74   2HG   GLN  95          2HG       GLN  95  12.127  11.879   3.360
   75   1HE2  GLN  95          2HE2      GLN  95  15.069  12.487   1.853
   76   2HE2  GLN  95          1HE2      GLN  95  15.910  11.016   2.563
   77    H    LYS  96           H        LYS  96  12.882   9.095  -0.668
   78    HA   LYS  96           HA       LYS  96  15.809   9.733  -0.744
   79   1HB   LYS  96          1HB       LYS  96  14.291   7.138  -1.442
   80   2HB   LYS  96          2HB       LYS  96  16.037   7.310  -1.475
   81   1HG   LYS  96          1HG       LYS  96  15.924   8.073   1.011
   82   2HG   LYS  96          2HG       LYS  96  14.254   7.565   1.045
   83   1HD   LYS  96          1HD       LYS  96  16.593   5.704   0.226
   84   2HD   LYS  96          2HD       LYS  96  16.135   5.945   1.897
   85   1HE   LYS  96          1HE       LYS  96  13.868   4.966   1.543
   86   2HE   LYS  96          2HE       LYS  96  14.129   4.841  -0.193
   87   1HZ   LYS  96          1HZ       LYS  96  14.834   2.650   0.667
   88   2HZ   LYS  96          2HZ       LYS  96  16.251   3.436   0.407
   89   3HZ   LYS  96          3HZ       LYS  96  15.658   3.319   1.932
   90    H    MET  97           H        MET  97  13.382   9.188  -3.329
   91    HA   MET  97           HA       MET  97  15.433   9.535  -5.502
   92   1HB   MET  97          1HB       MET  97  13.348   7.976  -5.478
   93   2HB   MET  97          2HB       MET  97  12.358   9.396  -5.721
   94   1HG   MET  97          1HG       MET  97  12.746   8.289  -7.880
   95   2HG   MET  97          2HG       MET  97  13.594   9.833  -7.931
   96   1HE   MET  97          1HE       MET  97  16.234  10.067  -8.033
   97   2HE   MET  97          2HE       MET  97  17.063   8.761  -8.932
   98   3HE   MET  97          3HE       MET  97  15.554   9.474  -9.579
   99    H    SER  98           H        SER  98  13.035  11.666  -4.010
  100    HA   SER  98           HA       SER  98  12.795  13.981  -4.000
  101   1HB   SER  98          1HB       SER  98  15.240  14.259  -4.256
  102   2HB   SER  98          2HB       SER  98  15.112  14.182  -6.016
  103    HG   SER  98           HG       SER  98  13.755  16.002  -5.954
  104    H    GLU  99           H        GLU  99  10.726  13.264  -4.878
  105    HA   GLU  99           HA       GLU  99  10.181  14.692  -7.535
  106   1HB   GLU  99          1HB       GLU  99   8.414  13.046  -8.085
  107   2HB   GLU  99          2HB       GLU  99  10.043  12.440  -8.157
  108   1HG   GLU  99          1HG       GLU  99   9.778  11.010  -6.232
  109   2HG   GLU  99          2HG       GLU  99   8.307  11.806  -5.704
  110    H    LYS 100           H        LYS 100   7.873  13.453  -4.977
  111    HA   LYS 100           HA       LYS 100   7.049  16.236  -4.377
  112   1HB   LYS 100          1HB       LYS 100   5.019  16.489  -5.492
  113   2HB   LYS 100          2HB       LYS 100   6.022  15.812  -6.729
  114   1HG   LYS 100          1HG       LYS 100   3.912  14.270  -5.080
  115   2HG   LYS 100          2HG       LYS 100   3.617  14.974  -6.650
  116   1HD   LYS 100          1HD       LYS 100   5.055  13.409  -7.820
  117   2HD   LYS 100          2HD       LYS 100   5.847  12.869  -6.343
  118   1HE   LYS 100          1HE       LYS 100   3.779  11.872  -5.445
  119   2HE   LYS 100          2HE       LYS 100   2.814  12.423  -6.804
  120   1HZ   LYS 100          1HZ       LYS 100   5.214  10.574  -7.120
  121   2HZ   LYS 100          2HZ       LYS 100   3.561  10.078  -7.025
  122   3HZ   LYS 100          3HZ       LYS 100   4.131  10.964  -8.293
  123    H    ASP 101           H        ASP 101   4.938  16.430  -3.161
  124    HA   ASP 101           HA       ASP 101   5.036  15.115  -0.688
  125   1HB   ASP 101          1HB       ASP 101   2.765  16.717  -2.072
  126   2HB   ASP 101          2HB       ASP 101   2.777  16.375  -0.362
  127    H    THR 102           H        THR 102   2.980  14.448   0.473
  128    HA   THR 102           HA       THR 102   2.028  11.757  -0.654
  129    HB   THR 102           HB       THR 102   2.250  12.585   2.335
  130    HG1  THR 102           HG1      THR 102   4.272  11.964   2.217
  131   1HG2  THR 102          1HG2      THR 102   2.074   9.832   0.981
  132   2HG2  THR 102          2HG2      THR 102   2.634  10.101   2.646
  133   3HG2  THR 102          3HG2      THR 102   0.973  10.508   2.225
  134    H    LYS 103           H        LYS 103  -0.041  11.074   0.738
  135    HA   LYS 103           HA       LYS 103  -2.331  11.111   0.983
  136   1HB   LYS 103          1HB       LYS 103  -2.152  12.683   2.666
  137   2HB   LYS 103          2HB       LYS 103  -1.545  13.975   1.733
  138   1HG   LYS 103          1HG       LYS 103  -4.494  13.342   1.246
  139   2HG   LYS 103          2HG       LYS 103  -4.039  13.832   2.840
  140   1HD   LYS 103          1HD       LYS 103  -4.668  15.814   1.765
  141   2HD   LYS 103          2HD       LYS 103  -2.950  15.948   2.002
  142   1HE   LYS 103          1HE       LYS 103  -4.241  15.073  -0.683
  143   2HE   LYS 103          2HE       LYS 103  -4.036  16.759  -0.264
  144   1HZ   LYS 103          1HZ       LYS 103  -1.591  16.463  -0.178
  145   2HZ   LYS 103          2HZ       LYS 103  -1.666  14.858  -0.403
  146   3HZ   LYS 103          3HZ       LYS 103  -2.101  15.854  -1.616
  147    H    GLU 104           H        GLU 104  -4.649  12.268  -0.260
  148    HA   GLU 104           HA       GLU 104  -5.726  11.837  -2.367
  149   1HB   GLU 104          1HB       GLU 104  -3.859  14.103  -2.612
  150   2HB   GLU 104          2HB       GLU 104  -3.877  13.288  -4.127
  151   1HG   GLU 104          1HG       GLU 104  -6.423  14.304  -2.673
  152   2HG   GLU 104          2HG       GLU 104  -5.584  15.134  -3.982
  153    H    GLU 105           H        GLU 105  -2.254  11.008  -2.772
  154    HA   GLU 105           HA       GLU 105  -2.633   9.418  -5.222
  155   1HB   GLU 105          1HB       GLU 105  -0.620  10.934  -4.643
  156   2HB   GLU 105          2HB       GLU 105  -0.140   9.737  -3.459
  157   1HG   GLU 105          1HG       GLU 105   0.110   8.017  -5.331
  158   2HG   GLU 105          2HG       GLU 105  -0.495   9.183  -6.499
  159    H    ILE 106           H        ILE 106  -2.857   8.707  -1.722
  160    HA   ILE 106           HA       ILE 106  -2.105   5.915  -1.758
  161    HB   ILE 106           HB       ILE 106  -3.203   7.420   0.219
  162   1HG1  ILE 106          1HG1      ILE 106  -2.009   5.259   0.522
  163   2HG1  ILE 106          2HG1      ILE 106  -3.249   5.587   1.701
  164   1HG2  ILE 106          1HG2      ILE 106  -5.668   7.386  -0.619
  165   2HG2  ILE 106          2HG2      ILE 106  -5.714   5.646  -0.348
  166   3HG2  ILE 106          3HG2      ILE 106  -5.487   6.740   1.006
  167   1HD1  ILE 106          1HD1      ILE 106  -4.775   3.859   0.644
  168   2HD1  ILE 106          2HD1      ILE 106  -3.552   3.539  -0.605
  169   3HD1  ILE 106          3HD1      ILE 106  -3.214   3.170   1.100
  170    H    LEU 107           H        LEU 107  -4.934   7.335  -3.064
  171    HA   LEU 107           HA       LEU 107  -6.118   4.653  -3.698
  172   1HB   LEU 107          1HB       LEU 107  -7.234   7.440  -4.219
  173   2HB   LEU 107          2HB       LEU 107  -7.705   6.198  -5.332
  174    HG   LEU 107           HG       LEU 107  -8.244   4.755  -3.073
  175   1HD1  LEU 107          1HD1      LEU 107  -7.558   6.547  -1.477
  176   2HD1  LEU 107          2HD1      LEU 107  -8.734   7.676  -2.186
  177   3HD1  LEU 107          3HD1      LEU 107  -9.285   6.210  -1.335
  178   1HD2  LEU 107          1HD2      LEU 107 -10.162   6.832  -4.280
  179   2HD2  LEU 107          2HD2      LEU 107  -9.856   5.186  -4.899
  180   3HD2  LEU 107          3HD2      LEU 107 -10.609   5.402  -3.312
  181    H    LYS 108           H        LYS 108  -4.327   7.051  -5.541
  182    HA   LYS 108           HA       LYS 108  -4.546   5.524  -8.117
  183   1HB   LYS 108          1HB       LYS 108  -2.631   7.869  -7.412
  184   2HB   LYS 108          2HB       LYS 108  -2.846   7.151  -8.986
  185   1HG   LYS 108          1HG       LYS 108  -4.190   9.005  -9.294
  186   2HG   LYS 108          2HG       LYS 108  -5.403   7.846  -8.779
  187   1HD   LYS 108          1HD       LYS 108  -4.901   8.819  -6.315
  188   2HD   LYS 108          2HD       LYS 108  -4.083  10.124  -7.144
  189   1HE   LYS 108          1HE       LYS 108  -6.218  10.772  -8.324
  190   2HE   LYS 108          2HE       LYS 108  -7.031   9.322  -7.711
  191   1HZ   LYS 108          1HZ       LYS 108  -7.583  10.772  -5.918
  192   2HZ   LYS 108          2HZ       LYS 108  -6.061  10.455  -5.373
  193   3HZ   LYS 108          3HZ       LYS 108  -6.390  11.822  -6.173
  194    H    ALA 109           H        ALA 109  -2.121   5.698  -5.420
  195    HA   ALA 109           HA       ALA 109  -0.156   4.030  -6.872
  196   1HB   ALA 109          1HB       ALA 109   0.939   3.889  -4.594
  197   2HB   ALA 109          2HB       ALA 109   0.469   5.560  -4.968
  198   3HB   ALA 109          3HB       ALA 109  -0.508   4.599  -3.833
  199    H    PHE 110           H        PHE 110  -2.869   3.138  -4.531
  200    HA   PHE 110           HA       PHE 110  -2.025   0.251  -4.642
  201   1HB   PHE 110          1HB       PHE 110  -3.301   1.280  -2.738
  202   2HB   PHE 110          2HB       PHE 110  -4.539   1.553  -3.639
  203    HD1  PHE 110           HD1      PHE 110  -5.853  -0.320  -5.017
  204    HD2  PHE 110           HD2      PHE 110  -3.489  -1.024  -1.502
  205    HE1  PHE 110           HE1      PHE 110  -7.011  -2.408  -4.679
  206    HE2  PHE 110           HE2      PHE 110  -4.737  -3.135  -1.130
  207    HZ   PHE 110           HZ       PHE 110  -6.413  -3.880  -2.839
  208    H    LYS 111           H        LYS 111  -4.400   2.310  -6.421
  209    HA   LYS 111           HA       LYS 111  -5.519  -0.083  -7.833
  210   1HB   LYS 111          1HB       LYS 111  -6.719   2.311  -7.391
  211   2HB   LYS 111          2HB       LYS 111  -6.080   2.649  -8.982
  212   1HG   LYS 111          1HG       LYS 111  -8.332   1.709  -9.248
  213   2HG   LYS 111          2HG       LYS 111  -7.183   0.524  -9.844
  214   1HD   LYS 111          1HD       LYS 111  -7.407  -0.652  -7.440
  215   2HD   LYS 111          2HD       LYS 111  -8.727   0.407  -7.139
  216   1HE   LYS 111          1HE       LYS 111 -10.193  -0.761  -8.561
  217   2HE   LYS 111          2HE       LYS 111  -9.001  -0.946  -9.837
  218   1HZ   LYS 111          1HZ       LYS 111  -8.994  -2.643  -7.341
  219   2HZ   LYS 111          2HZ       LYS 111  -9.425  -3.163  -8.860
  220   3HZ   LYS 111          3HZ       LYS 111  -7.872  -2.753  -8.545
  221    H    LEU 112           H        LEU 112  -2.818   2.323  -8.673
  222    HA   LEU 112           HA       LEU 112  -2.393   0.894 -11.245
  223   1HB   LEU 112          1HB       LEU 112  -0.859   3.209  -9.808
  224   2HB   LEU 112          2HB       LEU 112  -0.231   2.337 -11.149
  225    HG   LEU 112           HG       LEU 112  -2.962   3.750 -11.170
  226   1HD1  LEU 112          1HD2      LEU 112  -1.140   5.401 -10.704
  227   2HD1  LEU 112          2HD2      LEU 112  -0.231   4.842 -12.129
  228   3HD1  LEU 112          3HD2      LEU 112  -1.805   5.651 -12.329
  229   1HD2  LEU 112          1HD1      LEU 112  -1.192   2.761 -13.515
  230   2HD2  LEU 112          2HD1      LEU 112  -2.776   2.103 -13.045
  231   3HD2  LEU 112          3HD1      LEU 112  -2.670   3.743 -13.692
  232    H    PHE 113           H        PHE 113  -1.404   0.126  -7.917
  233    HA   PHE 113           HA       PHE 113   0.789  -1.672  -8.541
  234   1HB   PHE 113          2HB       PHE 113  -0.986  -0.970  -6.208
  235   2HB   PHE 113          1HB       PHE 113  -0.886  -2.623  -6.303
  236    HD1  PHE 113           HD1      PHE 113   1.335  -3.822  -6.298
  237    HD2  PHE 113           HD2      PHE 113   0.842   0.306  -5.234
  238    HE1  PHE 113           HE1      PHE 113   3.111  -4.028  -4.614
  239    HE2  PHE 113           HE2      PHE 113   2.700   0.108  -3.617
  240    HZ   PHE 113           HZ       PHE 113   3.741  -2.111  -3.249
  241    H    ASP 114           H        ASP 114  -2.762  -2.185  -8.262
  242    HA   ASP 114           HA       ASP 114  -2.539  -5.133  -8.845
  243   1HB   ASP 114          1HB       ASP 114  -4.898  -5.276  -8.580
  244   2HB   ASP 114          2HB       ASP 114  -4.126  -4.594  -7.196
  245    H    ASP 115           H        ASP 115  -1.426  -4.026 -11.274
  246    HA   ASP 115           HA       ASP 115  -2.711  -3.434 -13.419
  247   1HB   ASP 115          1HB       ASP 115  -0.917  -5.911 -13.475
  248   2HB   ASP 115          2HB       ASP 115  -1.389  -4.955 -14.836
  249    H    ASP 116           H        ASP 116  -4.333  -5.971 -11.826
  250    HA   ASP 116           HA       ASP 116  -5.557  -7.199 -14.284
  251   1HB   ASP 116          1HB       ASP 116  -5.377  -8.713 -11.633
  252   2HB   ASP 116          2HB       ASP 116  -6.242  -9.182 -13.055
  253    H    GLU 117           H        GLU 117  -6.031  -4.970 -11.650
  254    HA   GLU 117           HA       GLU 117  -7.815  -3.627 -11.183
  255   1HB   GLU 117          2HB       GLU 117  -8.361  -3.651 -13.537
  256   2HB   GLU 117          1HB       GLU 117  -9.141  -5.200 -13.405
  257   1HG   GLU 117          1HG       GLU 117 -11.081  -4.133 -12.164
  258   2HG   GLU 117          2HG       GLU 117 -10.198  -2.616 -12.020
  259    H    THR 118           H        THR 118  -7.651  -6.563 -10.158
  260    HA   THR 118           HA       THR 118 -10.345  -6.910  -8.811
  261    HB   THR 118           HB       THR 118  -9.463  -8.987  -9.658
  262    HG1  THR 118           HG1      THR 118  -9.090  -8.834  -6.861
  263   1HG2  THR 118          1HG2      THR 118  -7.444 -10.140  -8.828
  264   2HG2  THR 118          2HG2      THR 118  -6.986  -8.686  -9.726
  265   3HG2  THR 118          3HG2      THR 118  -6.920  -8.686  -7.944
  266    H    GLY 119           H        GLY 119  -7.183  -5.512  -7.990
  267   1HA   GLY 119          1HA       GLY 119  -6.595  -4.301  -6.030
  268   2HA   GLY 119          2HA       GLY 119  -8.281  -4.451  -5.580
  269    H    LYS 120           H        LYS 120  -5.386  -6.445  -5.733
  270    HA   LYS 120           HA       LYS 120  -5.541  -6.993  -2.754
  271   1HB   LYS 120          1HB       LYS 120  -5.131  -9.298  -4.718
  272   2HB   LYS 120          2HB       LYS 120  -5.167  -9.440  -3.000
  273   1HG   LYS 120          1HG       LYS 120  -7.584  -8.702  -4.768
  274   2HG   LYS 120          2HG       LYS 120  -7.108 -10.344  -4.404
  275   1HD   LYS 120          1HD       LYS 120  -8.423  -8.352  -2.514
  276   2HD   LYS 120          2HD       LYS 120  -9.074  -9.783  -3.251
  277   1HE   LYS 120          1HE       LYS 120  -8.766 -10.229  -0.899
  278   2HE   LYS 120          2HE       LYS 120  -7.755 -11.313  -1.857
  279   1HZ   LYS 120          1HZ       LYS 120  -5.851 -10.430  -1.049
  280   2HZ   LYS 120          2HZ       LYS 120  -6.397  -8.848  -0.986
  281   3HZ   LYS 120          3HZ       LYS 120  -6.783  -9.874   0.235
  282    H    ILE 121           H        ILE 121  -3.427  -6.152  -2.185
  283    HA   ILE 121           HA       ILE 121  -1.042  -6.878  -4.024
  284    HB   ILE 121           HB       ILE 121  -0.798  -4.833  -1.761
  285   1HG1  ILE 121          1HG1      ILE 121  -0.371  -3.129  -3.339
  286   2HG1  ILE 121          2HG1      ILE 121  -0.391  -4.170  -4.710
  287   1HG2  ILE 121          1HG2      ILE 121   1.280  -6.021  -2.020
  288   2HG2  ILE 121          2HG2      ILE 121   1.254  -5.806  -3.776
  289   3HG2  ILE 121          3HG2      ILE 121   1.462  -4.409  -2.679
  290   1HD1  ILE 121          1HD1      ILE 121  -2.920  -4.243  -4.646
  291   2HD1  ILE 121          2HD1      ILE 121  -2.891  -3.585  -3.005
  292   3HD1  ILE 121          3HD1      ILE 121  -2.454  -2.551  -4.375
  293    H    SER 122           H        SER 122   0.221  -8.143  -3.347
  294    HA   SER 122           HA       SER 122   0.179  -9.410  -0.596
  295   1HB   SER 122          2HB       SER 122   1.284 -11.335  -2.658
  296   2HB   SER 122          1HB       SER 122   0.326 -11.665  -1.265
  297    HG   SER 122           HG       SER 122  -1.538 -11.491  -2.419
  298    H    PHE 123           H        PHE 123   2.317 -10.460  -0.249
  299    HA   PHE 123           HA       PHE 123   4.334  -8.361   0.227
  300   1HB   PHE 123          1HB       PHE 123   4.223 -10.780   1.461
  301   2HB   PHE 123          2HB       PHE 123   4.961 -11.429   0.076
  302    HD1  PHE 123           HD1      PHE 123   7.453 -11.563   0.383
  303    HD2  PHE 123           HD2      PHE 123   5.193  -8.550   2.474
  304    HE1  PHE 123           HE1      PHE 123   9.463 -10.886   1.680
  305    HE2  PHE 123           HE2      PHE 123   7.152  -7.962   3.715
  306    HZ   PHE 123           HZ       PHE 123   9.328  -8.867   3.138
  307    H    LYS 124           H        LYS 124   4.316 -10.681  -2.212
  308    HA   LYS 124           HA       LYS 124   7.060 -10.204  -3.325
  309   1HB   LYS 124          1HB       LYS 124   4.529 -11.749  -4.332
  310   2HB   LYS 124          2HB       LYS 124   5.828 -11.440  -5.392
  311   1HG   LYS 124          1HG       LYS 124   6.168 -13.628  -4.635
  312   2HG   LYS 124          2HG       LYS 124   7.447 -12.694  -3.880
  313   1HD   LYS 124          2HD       LYS 124   6.309 -12.762  -1.676
  314   2HD   LYS 124          1HD       LYS 124   4.799 -13.258  -2.401
  315   1HE   LYS 124          1HE       LYS 124   5.642 -15.207  -1.300
  316   2HE   LYS 124          2HE       LYS 124   5.729 -15.508  -3.027
  317   1HZ   LYS 124          1HZ       LYS 124   8.072 -14.663  -1.305
  318   2HZ   LYS 124          2HZ       LYS 124   7.848 -16.169  -1.924
  319   3HZ   LYS 124          3HZ       LYS 124   8.166 -14.908  -2.926
  320    H    ASN 125           H        ASN 125   3.837  -8.861  -4.091
  321    HA   ASN 125           HA       ASN 125   4.990  -7.304  -6.472
  322   1HB   ASN 125          2HB       ASN 125   2.161  -7.828  -6.178
  323   2HB   ASN 125          1HB       ASN 125   2.358  -6.220  -5.606
  324   1HD2  ASN 125          2HD2      ASN 125   3.835  -8.053  -8.549
  325   2HD2  ASN 125          1HD2      ASN 125   3.223  -6.708  -9.603
  326    H    LEU 126           H        LEU 126   4.142  -6.607  -2.974
  327    HA   LEU 126           HA       LEU 126   5.086  -3.970  -2.801
  328   1HB   LEU 126          1HB       LEU 126   5.924  -6.075  -0.706
  329   2HB   LEU 126          2HB       LEU 126   6.050  -4.447  -0.480
  330    HG   LEU 126           HG       LEU 126   3.342  -5.673  -0.938
  331   1HD1  LEU 126          1HD1      LEU 126   4.460  -6.383   1.253
  332   2HD1  LEU 126          2HD1      LEU 126   4.750  -4.683   1.666
  333   3HD1  LEU 126          3HD1      LEU 126   3.090  -5.293   1.571
  334   1HD2  LEU 126          1HD2      LEU 126   4.137  -2.805  -0.074
  335   2HD2  LEU 126          2HD2      LEU 126   3.240  -3.293  -1.531
  336   3HD2  LEU 126          3HD2      LEU 126   2.487  -3.466   0.050
  337    H    LYS 127           H        LYS 127   7.149  -6.814  -2.797
  338    HA   LYS 127           HA       LYS 127   9.770  -5.576  -2.776
  339   1HB   LYS 127          1HB       LYS 127   8.990  -8.242  -4.167
  340   2HB   LYS 127          2HB       LYS 127  10.631  -7.639  -4.155
  341   1HG   LYS 127          2HG       LYS 127  10.724  -7.636  -1.760
  342   2HG   LYS 127          1HG       LYS 127   9.071  -8.280  -1.595
  343   1HD   LYS 127          1HD       LYS 127   9.882 -10.296  -3.040
  344   2HD   LYS 127          2HD       LYS 127  11.509  -9.653  -2.977
  345   1HE   LYS 127          1HE       LYS 127   9.809 -10.611  -0.584
  346   2HE   LYS 127          2HE       LYS 127  11.131 -11.507  -1.320
  347   1HZ   LYS 127          1HZ       LYS 127  11.969 -10.302   0.678
  348   2HZ   LYS 127          2HZ       LYS 127  12.673  -9.636  -0.653
  349   3HZ   LYS 127          3HZ       LYS 127  11.443  -8.859   0.090
  350    H    ARG 128           H        ARG 128   7.790  -6.405  -5.678
  351    HA   ARG 128           HA       ARG 128   9.848  -5.255  -7.532
  352   1HB   ARG 128          1HB       ARG 128   8.343  -5.090  -9.404
  353   2HB   ARG 128          2HB       ARG 128   8.061  -6.640  -8.650
  354   1HG   ARG 128          1HG       ARG 128   5.906  -6.227  -9.030
  355   2HG   ARG 128          2HG       ARG 128   5.931  -5.202  -7.616
  356   1HD   ARG 128          1HD       ARG 128   6.423  -3.177  -9.161
  357   2HD   ARG 128          2HD       ARG 128   6.385  -4.266 -10.537
  358    HE   ARG 128           HE       ARG 128   3.886  -4.446  -8.834
  359   1HH1  ARG 128          1HH1      ARG 128   5.243  -2.504 -11.446
  360   2HH1  ARG 128          2HH1      ARG 128   3.591  -2.520 -12.270
  361   1HH2  ARG 128          1HH2      ARG 128   2.118  -4.267  -9.725
  362   2HH2  ARG 128          2HH2      ARG 128   1.886  -3.610 -11.402
  363    H    VAL 129           H        VAL 129   6.979  -3.760  -5.988
  364    HA   VAL 129           HA       VAL 129   7.489  -1.229  -7.415
  365    HB   VAL 129           HB       VAL 129   5.763  -1.448  -4.937
  366   1HG1  VAL 129          1HG2      VAL 129   5.870   0.775  -7.047
  367   2HG1  VAL 129          2HG2      VAL 129   4.582   0.600  -5.822
  368   3HG1  VAL 129          3HG2      VAL 129   6.245   0.857  -5.305
  369   1HG2  VAL 129          1HG1      VAL 129   4.842  -2.913  -6.762
  370   2HG2  VAL 129          2HG1      VAL 129   3.847  -1.442  -6.730
  371   3HG2  VAL 129          3HG1      VAL 129   5.104  -1.629  -7.972
  372    H    ALA 130           H        ALA 130   8.551  -2.544  -4.327
  373    HA   ALA 130           HA       ALA 130   9.776  -0.135  -3.167
  374   1HB   ALA 130          1HB       ALA 130   9.406  -2.259  -1.914
  375   2HB   ALA 130          2HB       ALA 130  10.616  -3.099  -2.915
  376   3HB   ALA 130          3HB       ALA 130  11.116  -1.775  -1.824
  377    H    LYS 131           H        LYS 131  11.369  -2.647  -5.361
  378    HA   LYS 131           HA       LYS 131  13.703  -0.790  -5.756
  379   1HB   LYS 131          1HB       LYS 131  14.686  -2.476  -7.052
  380   2HB   LYS 131          2HB       LYS 131  13.888  -3.285  -5.731
  381   1HG   LYS 131          1HG       LYS 131  11.898  -3.703  -7.503
  382   2HG   LYS 131          2HG       LYS 131  13.082  -3.198  -8.699
  383   1HD   LYS 131          1HD       LYS 131  14.645  -5.028  -7.420
  384   2HD   LYS 131          2HD       LYS 131  13.093  -5.609  -6.809
  385   1HE   LYS 131          1HE       LYS 131  12.273  -5.853  -9.250
  386   2HE   LYS 131          2HE       LYS 131  13.837  -5.275  -9.826
  387   1HZ   LYS 131          1HZ       LYS 131  13.793  -7.766  -9.743
  388   2HZ   LYS 131          2HZ       LYS 131  14.913  -7.215  -8.673
  389   3HZ   LYS 131          3HZ       LYS 131  13.464  -7.754  -8.132
  390    H    GLU 132           H        GLU 132  10.740  -1.427  -7.673
  391    HA   GLU 132           HA       GLU 132  11.575   0.030 -10.084
  392   1HB   GLU 132          1HB       GLU 132   9.976  -1.898  -9.868
  393   2HB   GLU 132          2HB       GLU 132   8.834  -0.858  -9.025
  394   1HG   GLU 132          1HG       GLU 132   8.384   0.398 -11.137
  395   2HG   GLU 132          2HG       GLU 132   9.638  -0.523 -11.977
  396    H    LEU 133           H        LEU 133  10.166   1.348  -7.118
  397    HA   LEU 133           HA       LEU 133   9.097   3.816  -8.279
  398   1HB   LEU 133          1HB       LEU 133   9.642   2.606  -5.536
  399   2HB   LEU 133          2HB       LEU 133   9.514   4.391  -5.628
  400    HG   LEU 133           HG       LEU 133   7.567   2.324  -6.362
  401   1HD1  LEU 133          1HD1      LEU 133   7.797   2.307  -4.099
  402   2HD1  LEU 133          2HD1      LEU 133   7.433   4.091  -4.003
  403   3HD1  LEU 133          3HD1      LEU 133   6.186   2.931  -4.528
  404   1HD2  LEU 133          1HD2      LEU 133   7.225   5.413  -6.117
  405   2HD2  LEU 133          2HD2      LEU 133   7.133   4.552  -7.678
  406   3HD2  LEU 133          3HD2      LEU 133   5.855   4.319  -6.451
  407    H    GLY 134           H        GLY 134  11.675   3.657  -5.953
  408   1HA   GLY 134          1HA       GLY 134  13.682   5.088  -7.764
  409   2HA   GLY 134          2HA       GLY 134  13.096   6.056  -6.432
  410    H    GLU 135           H        GLU 135  13.203   3.968  -4.337
  411    HA   GLU 135           HA       GLU 135  15.987   2.929  -4.343
  412   1HB   GLU 135          1HB       GLU 135  15.930   5.484  -3.491
  413   2HB   GLU 135          2HB       GLU 135  15.323   4.799  -2.010
  414   1HG   GLU 135          1HG       GLU 135  18.012   4.119  -3.416
  415   2HG   GLU 135          2HG       GLU 135  17.835   5.180  -2.035
  416    H    ASN 136           H        ASN 136  16.182   1.289  -2.680
  417    HA   ASN 136           HA       ASN 136  13.592  -0.232  -2.516
  418   1HB   ASN 136          1HB       ASN 136  15.859  -1.137  -3.441
  419   2HB   ASN 136          2HB       ASN 136  16.476  -1.092  -1.807
  420   1HD2  ASN 136          2HD2      ASN 136  13.582  -2.402  -3.539
  421   2HD2  ASN 136          1HD2      ASN 136  13.733  -4.025  -2.668
  422    H    LEU 137           H        LEU 137  13.316  -1.739  -0.708
  423    HA   LEU 137           HA       LEU 137  13.608  -0.622   2.062
  424   1HB   LEU 137          1HB       LEU 137  11.249   0.042   0.642
  425   2HB   LEU 137          2HB       LEU 137  10.785  -1.490   1.307
  426    HG   LEU 137           HG       LEU 137  11.309  -0.579   3.638
  427   1HD1  LEU 137          1HD1      LEU 137  12.950   1.206   3.114
  428   2HD1  LEU 137          2HD1      LEU 137  11.744   2.093   2.150
  429   3HD1  LEU 137          3HD1      LEU 137  11.557   1.902   3.922
  430   1HD2  LEU 137          1HD2      LEU 137   9.237   1.050   2.075
  431   2HD2  LEU 137          2HD2      LEU 137   8.988  -0.567   2.781
  432   3HD2  LEU 137          3HD2      LEU 137   9.306   0.819   3.834
  433    H    THR 138           H        THR 138  13.478  -2.593   3.604
  434    HA   THR 138           HA       THR 138  14.331  -5.007   2.021
  435    HB   THR 138           HB       THR 138  16.043  -4.004   3.603
  436    HG1  THR 138           HG1      THR 138  15.521  -6.679   4.415
  437   1HG2  THR 138          1HG2      THR 138  16.061  -4.779   5.994
  438   2HG2  THR 138          2HG2      THR 138  14.948  -3.446   5.661
  439   3HG2  THR 138          3HG2      THR 138  14.316  -5.107   5.888
  440    H    ASP 139           H        ASP 139  14.036  -6.919   3.594
  441    HA   ASP 139           HA       ASP 139  11.384  -7.808   2.949
  442   1HB   ASP 139          2HB       ASP 139  12.225  -9.862   4.356
  443   2HB   ASP 139          1HB       ASP 139  13.017  -9.547   2.882
  444    H    GLU 140           H        GLU 140  12.946  -7.060   5.902
  445    HA   GLU 140           HA       GLU 140  10.804  -7.753   7.852
  446   1HB   GLU 140          2HB       GLU 140  13.384  -6.145   8.048
  447   2HB   GLU 140          1HB       GLU 140  12.352  -6.430   9.387
  448   1HG   GLU 140          1HG       GLU 140  13.039  -9.051   8.055
  449   2HG   GLU 140          2HG       GLU 140  14.466  -8.133   8.438
  450    H    GLU 141           H        GLU 141  11.879  -4.688   6.374
  451    HA   GLU 141           HA       GLU 141   9.965  -2.853   7.695
  452   1HB   GLU 141          1HB       GLU 141  11.054  -2.520   4.828
  453   2HB   GLU 141          2HB       GLU 141  10.380  -1.262   5.849
  454   1HG   GLU 141          2HG       GLU 141  12.408  -1.565   7.420
  455   2HG   GLU 141          1HG       GLU 141  13.046  -2.732   6.314
  456    H    LEU 142           H        LEU 142   9.696  -4.456   4.449
  457    HA   LEU 142           HA       LEU 142   7.022  -3.664   3.760
  458   1HB   LEU 142          1HB       LEU 142   8.281  -6.329   2.992
  459   2HB   LEU 142          2HB       LEU 142   7.122  -5.407   2.131
  460    HG   LEU 142           HG       LEU 142  10.067  -4.619   2.403
  461   1HD1  LEU 142          1HD1      LEU 142   9.793  -6.789   1.202
  462   2HD1  LEU 142          2HD1      LEU 142   8.615  -6.037   0.085
  463   3HD1  LEU 142          3HD1      LEU 142  10.320  -5.490   0.101
  464   1HD2  LEU 142          1HD2      LEU 142   7.866  -3.629   0.511
  465   2HD2  LEU 142          2HD2      LEU 142   8.607  -2.709   1.860
  466   3HD2  LEU 142          3HD2      LEU 142   9.596  -3.186   0.444
  467    H    GLN 143           H        GLN 143   8.238  -6.436   5.796
  468    HA   GLN 143           HA       GLN 143   5.609  -7.700   5.662
  469   1HB   GLN 143          1HB       GLN 143   7.781  -9.043   6.160
  470   2HB   GLN 143          2HB       GLN 143   7.491  -8.617   7.839
  471   1HG   GLN 143          1HG       GLN 143   6.339 -10.771   7.431
  472   2HG   GLN 143          2HG       GLN 143   5.065  -9.587   7.570
  473   1HE2  GLN 143          2HE2      GLN 143   3.286 -10.115   5.780
  474   2HE2  GLN 143          1HE2      GLN 143   4.194  -9.942   4.291
  475    H    GLU 144           H        GLU 144   7.171  -5.478   7.978
  476    HA   GLU 144           HA       GLU 144   4.968  -5.552  10.010
  477   1HB   GLU 144          2HB       GLU 144   7.285  -4.565  10.438
  478   2HB   GLU 144          1HB       GLU 144   6.902  -3.218   9.376
  479   1HG   GLU 144          2HG       GLU 144   4.996  -2.541  10.947
  480   2HG   GLU 144          1HG       GLU 144   5.359  -3.917  11.983
  481    H    MET 145           H        MET 145   5.479  -3.695   7.026
  482    HA   MET 145           HA       MET 145   2.997  -2.054   7.112
  483   1HB   MET 145          1HB       MET 145   4.644  -2.968   4.717
  484   2HB   MET 145          2HB       MET 145   3.299  -1.861   4.588
  485   1HG   MET 145          1HG       MET 145   5.896  -1.281   6.158
  486   2HG   MET 145          2HG       MET 145   5.454  -0.632   4.579
  487   1HE   MET 145          1HE       MET 145   4.590  -0.663   8.447
  488   2HE   MET 145          2HE       MET 145   5.847   0.524   7.994
  489   3HE   MET 145          3HE       MET 145   4.265   1.087   8.605
  490    H    ILE 146           H        ILE 146   3.622  -5.336   5.842
  491    HA   ILE 146           HA       ILE 146   0.961  -5.815   4.726
  492    HB   ILE 146           HB       ILE 146   3.284  -7.628   5.500
  493   1HG1  ILE 146          2HG1      ILE 146   3.459  -6.939   3.215
  494   2HG1  ILE 146          1HG1      ILE 146   2.996  -8.600   3.193
  495   1HG2  ILE 146          1HG2      ILE 146   1.382  -9.133   6.310
  496   2HG2  ILE 146          2HG2      ILE 146   0.329  -8.626   5.001
  497   3HG2  ILE 146          3HG2      ILE 146   1.641  -9.722   4.651
  498   1HD1  ILE 146          1HD1      ILE 146   0.550  -7.887   2.868
  499   2HD1  ILE 146          2HD1      ILE 146   1.146  -6.220   2.658
  500   3HD1  ILE 146          3HD1      ILE 146   1.668  -7.504   1.522
  501    H    ASP 147           H        ASP 147   2.331  -6.770   7.854
  502    HA   ASP 147           HA       ASP 147  -0.257  -7.952   8.703
  503   1HB   ASP 147          2HB       ASP 147   2.161  -8.122   9.943
  504   2HB   ASP 147          1HB       ASP 147   1.582  -6.848  10.957
  505    H    GLU 148           H        GLU 148   0.943  -4.522   9.244
  506    HA   GLU 148           HA       GLU 148  -1.563  -3.770  10.701
  507   1HB   GLU 148          1HB       GLU 148  -1.051  -1.511  10.547
  508   2HB   GLU 148          2HB       GLU 148   0.491  -2.306  10.615
  509   1HG   GLU 148          2HG       GLU 148   1.103  -0.990   8.883
  510   2HG   GLU 148          1HG       GLU 148   0.223  -2.039   7.849
  511    H    ALA 149           H        ALA 149  -0.905  -3.742   7.186
  512    HA   ALA 149           HA       ALA 149  -3.529  -2.902   6.266
  513   1HB   ALA 149          1HB       ALA 149  -1.133  -2.772   5.175
  514   2HB   ALA 149          2HB       ALA 149  -1.227  -4.506   4.882
  515   3HB   ALA 149          3HB       ALA 149  -2.373  -3.393   4.121
  516    H    ASP 150           H        ASP 150  -2.293  -6.216   6.780
  517    HA   ASP 150           HA       ASP 150  -4.116  -7.643   5.016
  518   1HB   ASP 150          1HB       ASP 150  -2.513  -9.257   5.588
  519   2HB   ASP 150          2HB       ASP 150  -1.694  -8.102   6.192
  520    H    ARG 151           H        ARG 151  -6.272  -6.392   6.818
  521    HA   ARG 151           HA       ARG 151  -6.690  -7.923   9.242
  522   1HB   ARG 151          2HB       ARG 151  -7.508  -5.258   7.904
  523   2HB   ARG 151          1HB       ARG 151  -8.506  -5.968   9.054
  524   1HG   ARG 151          1HG       ARG 151  -5.565  -5.109   9.469
  525   2HG   ARG 151          2HG       ARG 151  -6.940  -4.248  10.076
  526   1HD   ARG 151          1HD       ARG 151  -7.143  -5.520  11.976
  527   2HD   ARG 151          2HD       ARG 151  -6.941  -7.043  11.192
  528    HE   ARG 151           HE       ARG 151  -4.866  -5.665  12.704
  529   1HH1  ARG 151          1HH1      ARG 151  -4.982  -7.318   9.687
  530   2HH1  ARG 151          2HH1      ARG 151  -3.363  -8.121   9.896
  531   1HH2  ARG 151          1HH2      ARG 151  -3.001  -6.548  12.990
  532   2HH2  ARG 151          2HH2      ARG 151  -2.264  -7.641  11.732
  533    H    ASP 152           H        ASP 152  -8.221  -7.502   6.059
  534    HA   ASP 152           HA       ASP 152  -9.962  -9.897   6.841
  535   1HB   ASP 152          2HB       ASP 152 -11.217  -7.650   6.615
  536   2HB   ASP 152          1HB       ASP 152 -10.832  -7.684   4.897
  537    H    GLY 153           H        GLY 153  -7.211 -10.237   5.742
  538   1HA   GLY 153          1HA       GLY 153  -8.049 -11.805   3.301
  539   2HA   GLY 153          2HA       GLY 153  -6.837 -10.554   3.290
  540    H    ASP 154           H        ASP 154  -4.813 -12.124   3.295
  541    HA   ASP 154           HA       ASP 154  -4.762 -14.655   4.924
  542   1HB   ASP 154          1HB       ASP 154  -5.808 -15.195   2.664
  543   2HB   ASP 154          2HB       ASP 154  -4.323 -14.688   1.871
  544    H    GLY 155           H        GLY 155  -3.335 -11.708   5.224
  545   1HA   GLY 155          1HA       GLY 155  -0.971 -11.120   5.488
  546   2HA   GLY 155          2HA       GLY 155  -0.488 -12.526   4.567
  547    H    GLU 156           H        GLU 156  -2.982 -10.317   3.475
  548    HA   GLU 156           HA       GLU 156  -1.285  -8.752   1.585
  549   1HB   GLU 156          2HB       GLU 156  -2.467  -9.523  -0.514
  550   2HB   GLU 156          1HB       GLU 156  -1.419 -10.641   0.249
  551   1HG   GLU 156          1HG       GLU 156  -3.181 -12.140   0.851
  552   2HG   GLU 156          2HG       GLU 156  -4.423 -10.897   0.719
  553    H    VAL 157           H        VAL 157  -2.328  -6.935   0.778
  554    HA   VAL 157           HA       VAL 157  -4.629  -5.961   2.455
  555    HB   VAL 157           HB       VAL 157  -3.366  -4.144   0.365
  556   1HG1  VAL 157          1HG2      VAL 157  -4.394  -3.631   3.165
  557   2HG1  VAL 157          2HG2      VAL 157  -3.599  -2.422   2.136
  558   3HG1  VAL 157          3HG2      VAL 157  -5.113  -3.158   1.609
  559   1HG2  VAL 157          1HG1      VAL 157  -1.257  -5.031   1.093
  560   2HG2  VAL 157          2HG1      VAL 157  -1.460  -3.528   2.009
  561   3HG2  VAL 157          3HG1      VAL 157  -1.768  -5.111   2.777
  562    H    SER 158           H        SER 158  -6.645  -5.886   1.789
  563    HA   SER 158           HA       SER 158  -7.416  -6.120  -1.114
  564   1HB   SER 158          1HB       SER 158  -9.384  -6.288   1.208
  565   2HB   SER 158          2HB       SER 158  -9.391  -7.201  -0.282
  566    HG   SER 158           HG       SER 158  -7.799  -7.583   2.090
  567    H    GLU 159           H        GLU 159  -9.652  -5.063  -1.486
  568    HA   GLU 159           HA       GLU 159  -9.075  -2.168  -1.673
  569   1HB   GLU 159          2HB       GLU 159 -11.145  -2.012  -2.969
  570   2HB   GLU 159          1HB       GLU 159 -10.176  -3.292  -3.550
  571   1HG   GLU 159          1HG       GLU 159 -12.469  -3.977  -3.706
  572   2HG   GLU 159          2HG       GLU 159 -11.679  -5.037  -2.562
  573    H    GLN 160           H        GLN 160 -11.577  -3.667   0.370
  574    HA   GLN 160           HA       GLN 160 -12.179  -1.051   1.658
  575   1HB   GLN 160          1HB       GLN 160 -13.422  -2.330   3.362
  576   2HB   GLN 160          2HB       GLN 160 -13.744  -2.875   1.737
  577   1HG   GLN 160          1HG       GLN 160 -11.847  -4.799   2.420
  578   2HG   GLN 160          2HG       GLN 160 -12.354  -4.359   4.027
  579   1HE2  GLN 160          2HE2      GLN 160 -13.846  -5.255   0.796
  580   2HE2  GLN 160          1HE2      GLN 160 -15.095  -6.299   1.662
  581    H    GLU 161           H        GLU 161  -9.478  -3.347   2.498
  582    HA   GLU 161           HA       GLU 161  -8.734  -1.642   4.870
  583   1HB   GLU 161          1HB       GLU 161  -6.568  -3.057   4.849
  584   2HB   GLU 161          2HB       GLU 161  -8.076  -3.721   5.376
  585   1HG   GLU 161          1HG       GLU 161  -8.312  -4.755   2.993
  586   2HG   GLU 161          2HG       GLU 161  -6.586  -4.424   2.865
  587    H    PHE 162           H        PHE 162  -8.006  -1.587   1.388
  588    HA   PHE 162           HA       PHE 162  -5.944   0.508   1.383
  589   1HB   PHE 162          2HB       PHE 162  -6.268  -0.552  -0.738
  590   2HB   PHE 162          1HB       PHE 162  -7.798  -1.002  -0.511
  591    HD1  PHE 162           HD1      PHE 162  -9.414  -0.278  -2.167
  592    HD2  PHE 162           HD2      PHE 162  -5.840   2.035  -1.562
  593    HE1  PHE 162           HE1      PHE 162  -9.555   0.505  -4.433
  594    HE2  PHE 162           HE2      PHE 162  -6.052   2.775  -3.892
  595    HZ   PHE 162           HZ       PHE 162  -7.704   1.939  -5.347
  596    H    LEU 163           H        LEU 163  -9.345   0.671   1.391
  597    HA   LEU 163           HA       LEU 163  -9.641   3.664   1.411
  598   1HB   LEU 163          2HB       LEU 163 -11.544   1.241   2.179
  599   2HB   LEU 163          1HB       LEU 163 -12.121   2.860   2.234
  600    HG   LEU 163           HG       LEU 163 -12.826   2.843   0.233
  601   1HD1  LEU 163          1HD1      LEU 163 -10.577   3.280  -0.907
  602   2HD1  LEU 163          2HD1      LEU 163 -10.307   1.533  -0.887
  603   3HD1  LEU 163          3HD1      LEU 163 -11.583   2.199  -1.916
  604   1HD2  LEU 163          1HD2      LEU 163 -12.274  -0.035  -0.248
  605   2HD2  LEU 163          2HD2      LEU 163 -13.516   0.583   0.873
  606   3HD2  LEU 163          3HD2      LEU 163 -13.563   0.973  -0.861
  607    H    ARG 164           H        ARG 164  -9.484   1.106   3.948
  608    HA   ARG 164           HA       ARG 164 -10.566   2.459   6.206
  609   1HB   ARG 164          1HB       ARG 164  -9.702   0.820   7.539
  610   2HB   ARG 164          2HB       ARG 164  -9.654   0.030   6.020
  611   1HG   ARG 164          1HG       ARG 164  -7.530  -0.606   6.629
  612   2HG   ARG 164          2HG       ARG 164  -7.015   0.976   6.077
  613   1HD   ARG 164          1HD       ARG 164  -7.271   1.876   8.447
  614   2HD   ARG 164          2HD       ARG 164  -7.887   0.297   8.958
  615    HE   ARG 164           HE       ARG 164  -5.134   0.089   7.754
  616   1HH1  ARG 164          1HH1      ARG 164  -6.856   0.745  10.695
  617   2HH1  ARG 164          2HH1      ARG 164  -5.401   0.330  11.725
  618   1HH2  ARG 164          1HH2      ARG 164  -3.379  -0.278   8.994
  619   2HH2  ARG 164          2HH2      ARG 164  -3.633  -0.258  10.789
  620    H    ILE 165           H        ILE 165  -7.818   3.563   4.584
  621    HA   ILE 165           HA       ILE 165  -6.179   4.800   6.670
  622    HB   ILE 165           HB       ILE 165  -5.419   4.289   4.457
  623   1HG1  ILE 165          1HG1      ILE 165  -4.409   6.281   5.639
  624   2HG1  ILE 165          2HG1      ILE 165  -4.080   6.096   3.921
  625   1HG2  ILE 165          1HG2      ILE 165  -7.540   4.591   3.062
  626   2HG2  ILE 165          2HG2      ILE 165  -7.267   6.321   3.051
  627   3HG2  ILE 165          3HG2      ILE 165  -6.074   5.197   2.332
  628   1HD1  ILE 165          1HD1      ILE 165  -5.711   7.875   3.338
  629   2HD1  ILE 165          2HD1      ILE 165  -6.201   8.050   5.029
  630   3HD1  ILE 165          3HD1      ILE 165  -4.553   8.490   4.543
  Start of MODEL   20
    1    H    PHE  86           H        PHE  86  -1.640   3.117   1.782
    2    HA   PHE  86           HA       PHE  86   1.304   2.669   1.895
    3   1HB   PHE  86          1HB       PHE  86  -0.606   3.016  -0.490
    4   2HB   PHE  86          2HB       PHE  86   1.114   2.854  -0.702
    5    HD1  PHE  86           HD1      PHE  86   2.232   0.850   0.920
    6    HD2  PHE  86           HD2      PHE  86  -1.695   0.909  -0.820
    7    HE1  PHE  86           HE1      PHE  86   2.154  -1.569   1.051
    8    HE2  PHE  86           HE2      PHE  86  -1.704  -1.589  -0.778
    9    HZ   PHE  86           HZ       PHE  86   0.188  -2.807   0.058
   10    H    GLY  87           H        GLY  87  -0.372   5.749   1.903
   11   1HA   GLY  87          1HA       GLY  87   1.374   7.409   0.279
   12   2HA   GLY  87          2HA       GLY  87   0.441   7.989   1.636
   13    H    ASP  88           H        ASP  88   1.707   6.400   3.640
   14    HA   ASP  88           HA       ASP  88   4.139   7.865   4.199
   15   1HB   ASP  88          2HB       ASP  88   2.425   6.757   5.859
   16   2HB   ASP  88          1HB       ASP  88   3.356   5.284   5.622
   17    H    PHE  89           H        PHE  89   3.844   4.413   3.178
   18    HA   PHE  89           HA       PHE  89   6.784   3.911   2.882
   19   1HB   PHE  89          1HB       PHE  89   5.493   1.990   3.103
   20   2HB   PHE  89          2HB       PHE  89   4.251   2.411   2.027
   21    HD1  PHE  89           HD1      PHE  89   7.899   1.261   2.026
   22    HD2  PHE  89           HD2      PHE  89   4.282   1.772  -0.254
   23    HE1  PHE  89           HE1      PHE  89   8.914   0.106   0.111
   24    HE2  PHE  89           HE2      PHE  89   5.295   0.615  -2.135
   25    HZ   PHE  89           HZ       PHE  89   7.689  -0.077  -2.050
   26    H    LEU  90           H        LEU  90   4.295   5.040   0.702
   27    HA   LEU  90           HA       LEU  90   5.848   5.503  -1.806
   28   1HB   LEU  90          1HB       LEU  90   3.431   5.207  -1.705
   29   2HB   LEU  90          2HB       LEU  90   3.216   6.683  -0.799
   30    HG   LEU  90           HG       LEU  90   4.885   7.038  -3.248
   31   1HD1  LEU  90          1HD2      LEU  90   3.185   5.388  -4.187
   32   2HD1  LEU  90          2HD2      LEU  90   1.858   6.403  -3.562
   33   3HD1  LEU  90          3HD2      LEU  90   2.925   7.016  -4.851
   34   1HD2  LEU  90          1HD1      LEU  90   2.541   8.558  -2.093
   35   2HD2  LEU  90          2HD1      LEU  90   4.281   8.926  -1.932
   36   3HD2  LEU  90          3HD1      LEU  90   3.532   9.033  -3.527
   37    H    THR  91           H        THR  91   4.882   7.862   0.609
   38    HA   THR  91           HA       THR  91   6.510  10.041  -0.439
   39    HB   THR  91           HB       THR  91   4.763  10.476   1.346
   40    HG1  THR  91           HG1      THR  91   7.434  11.443   1.559
   41   1HG2  THR  91          1HG2      THR  91   5.313  10.593   3.690
   42   2HG2  THR  91          2HG2      THR  91   5.589   8.917   3.182
   43   3HG2  THR  91          3HG2      THR  91   6.966   9.995   3.421
   44    H    VAL  92           H        VAL  92   7.469   7.657   1.948
   45    HA   VAL  92           HA       VAL  92  10.256   8.449   2.371
   46    HB   VAL  92           HB       VAL  92   9.071   5.653   2.247
   47   1HG1  VAL  92          1HG2      VAL  92  11.767   6.265   3.554
   48   2HG1  VAL  92          2HG2      VAL  92  10.888   4.714   3.637
   49   3HG1  VAL  92          3HG2      VAL  92  11.485   5.294   2.081
   50   1HG2  VAL  92          1HG1      VAL  92   8.134   7.160   4.157
   51   2HG2  VAL  92          2HG1      VAL  92   8.759   5.581   4.628
   52   3HG2  VAL  92          3HG1      VAL  92   9.732   7.052   4.907
   53    H    MET  93           H        MET  93   8.951   6.283  -0.127
   54    HA   MET  93           HA       MET  93  11.514   5.912  -1.568
   55   1HB   MET  93          1HB       MET  93   8.920   4.716  -1.614
   56   2HB   MET  93          2HB       MET  93   8.891   5.669  -3.050
   57   1HG   MET  93          1HG       MET  93   9.649   3.187  -3.247
   58   2HG   MET  93          2HG       MET  93  10.651   4.279  -4.047
   59   1HE   MET  93          1HE       MET  93  10.207   3.128  -0.190
   60   2HE   MET  93          2HE       MET  93  10.268   1.671  -1.233
   61   3HE   MET  93          3HE       MET  93  11.605   2.015  -0.097
   62    H    THR  94           H        THR  94   8.844   8.159  -2.073
   63    HA   THR  94           HA       THR  94  10.045   9.533  -4.456
   64    HB   THR  94           HB       THR  94   8.285  11.278  -4.306
   65    HG1  THR  94           HG1      THR  94   6.720  10.933  -2.547
   66   1HG2  THR  94          1HG2      THR  94   6.272   9.939  -4.582
   67   2HG2  THR  94          2HG2      THR  94   7.623   9.189  -5.452
   68   3HG2  THR  94          3HG2      THR  94   7.063   8.502  -3.907
   69    H    GLN  95           H        GLN  95   9.767  10.620  -0.998
   70    HA   GLN  95           HA       GLN  95  11.088  13.171  -1.258
   71   1HB   GLN  95          1HB       GLN  95   9.758  12.315   0.711
   72   2HB   GLN  95          2HB       GLN  95  11.084  11.247   1.148
   73   1HG   GLN  95          1HG       GLN  95  12.560  13.311   1.534
   74   2HG   GLN  95          2HG       GLN  95  11.219  14.353   1.097
   75   1HE2  GLN  95          2HE2      GLN  95   9.504  14.574   2.658
   76   2HE2  GLN  95          1HE2      GLN  95   9.745  13.931   4.370
   77    H    LYS  96           H        LYS  96  12.698  10.010  -0.998
   78    HA   LYS  96           HA       LYS  96  15.458  11.269  -0.667
   79   1HB   LYS  96          1HB       LYS  96  14.669   8.319  -1.071
   80   2HB   LYS  96          2HB       LYS  96  16.293   8.921  -0.811
   81   1HG   LYS  96          1HG       LYS  96  15.412   9.950   1.470
   82   2HG   LYS  96          2HG       LYS  96  13.924   9.086   1.161
   83   1HD   LYS  96          1HD       LYS  96  15.031   7.629   2.599
   84   2HD   LYS  96          2HD       LYS  96  15.304   6.885   1.029
   85   1HE   LYS  96          1HE       LYS  96  17.624   7.947   0.930
   86   2HE   LYS  96          2HE       LYS  96  17.354   8.726   2.503
   87   1HZ   LYS  96          1HZ       LYS  96  17.254   5.749   1.941
   88   2HZ   LYS  96          2HZ       LYS  96  18.525   6.474   2.674
   89   3HZ   LYS  96          3HZ       LYS  96  17.053   6.380   3.458
   90    H    MET  97           H        MET  97  15.268  12.548  -2.352
   91    HA   MET  97           HA       MET  97  16.347  13.152  -4.501
   92   1HB   MET  97          1HB       MET  97  15.084  10.631  -5.734
   93   2HB   MET  97          2HB       MET  97  15.850  11.904  -6.647
   94   1HG   MET  97          1HG       MET  97  17.340  10.151  -4.600
   95   2HG   MET  97          2HG       MET  97  17.402  10.009  -6.353
   96   1HE   MET  97          1HE       MET  97  20.033  12.672  -3.832
   97   2HE   MET  97          2HE       MET  97  18.429  12.164  -3.222
   98   3HE   MET  97          3HE       MET  97  19.632  10.932  -3.714
   99    H    SER  98           H        SER  98  13.593  13.427  -3.101
  100    HA   SER  98           HA       SER  98  11.787  14.874  -3.241
  101   1HB   SER  98          1HB       SER  98  13.414  16.520  -4.153
  102   2HB   SER  98          2HB       SER  98  13.104  15.984  -5.803
  103    HG   SER  98           HG       SER  98  10.917  16.627  -5.533
  104    H    GLU  99           H        GLU  99  12.110  13.979  -6.675
  105    HA   GLU  99           HA       GLU  99  10.448  13.512  -8.306
  106   1HB   GLU  99          1HB       GLU  99  10.297  11.493  -6.065
  107   2HB   GLU  99          2HB       GLU  99   8.948  11.429  -7.160
  108   1HG   GLU  99          1HG       GLU  99  11.883  11.268  -8.096
  109   2HG   GLU  99          2HG       GLU  99  10.829   9.888  -7.801
  110    H    LYS 100           H        LYS 100   7.682  12.762  -6.250
  111    HA   LYS 100           HA       LYS 100   6.462  15.409  -6.383
  112   1HB   LYS 100          1HB       LYS 100   4.889  15.210  -8.260
  113   2HB   LYS 100          2HB       LYS 100   6.516  15.228  -8.817
  114   1HG   LYS 100          1HG       LYS 100   4.892  12.591  -8.596
  115   2HG   LYS 100          2HG       LYS 100   4.784  13.639  -9.980
  116   1HD   LYS 100          1HD       LYS 100   7.335  12.173  -9.033
  117   2HD   LYS 100          2HD       LYS 100   6.244  11.655 -10.290
  118   1HE   LYS 100          1HE       LYS 100   6.769  13.838 -11.595
  119   2HE   LYS 100          2HE       LYS 100   7.985  14.225 -10.364
  120   1HZ   LYS 100          1HZ       LYS 100   8.825  12.826 -12.423
  121   2HZ   LYS 100          2HZ       LYS 100   9.295  12.268 -10.946
  122   3HZ   LYS 100          3HZ       LYS 100   8.085  11.530 -11.687
  123    H    ASP 101           H        ASP 101   3.951  13.497  -7.281
  124    HA   ASP 101           HA       ASP 101   2.036  12.721  -6.252
  125   1HB   ASP 101          1HB       ASP 101   4.163  11.411  -4.441
  126   2HB   ASP 101          2HB       ASP 101   2.488  10.911  -4.555
  127    H    THR 102           H        THR 102   2.354  12.280  -3.039
  128    HA   THR 102           HA       THR 102   1.356  13.265  -1.142
  129    HB   THR 102           HB       THR 102   1.653  16.054  -2.437
  130    HG1  THR 102           HG1      THR 102   3.552  15.862  -0.971
  131   1HG2  THR 102          1HG2      THR 102   1.840  16.829  -0.095
  132   2HG2  THR 102          2HG2      THR 102   0.252  16.076  -0.352
  133   3HG2  THR 102          3HG2      THR 102   1.531  15.190   0.525
  134    H    LYS 103           H        LYS 103  -0.655  12.477  -1.052
  135    HA   LYS 103           HA       LYS 103  -2.867  12.139  -1.101
  136   1HB   LYS 103          1HB       LYS 103  -4.524  13.929  -1.191
  137   2HB   LYS 103          2HB       LYS 103  -3.133  14.485  -0.322
  138   1HG   LYS 103          1HG       LYS 103  -3.963  16.343  -1.497
  139   2HG   LYS 103          2HG       LYS 103  -2.468  15.978  -2.256
  140   1HD   LYS 103          1HD       LYS 103  -4.693  14.601  -3.730
  141   2HD   LYS 103          2HD       LYS 103  -5.168  16.216  -3.363
  142   1HE   LYS 103          1HE       LYS 103  -4.227  16.333  -5.554
  143   2HE   LYS 103          2HE       LYS 103  -3.067  17.136  -4.499
  144   1HZ   LYS 103          1HZ       LYS 103  -2.779  14.228  -5.321
  145   2HZ   LYS 103          2HZ       LYS 103  -1.941  15.466  -6.050
  146   3HZ   LYS 103          3HZ       LYS 103  -1.722  15.050  -4.458
  147    H    GLU 104           H        GLU 104  -5.122  12.262  -2.892
  148    HA   GLU 104           HA       GLU 104  -5.700  10.768  -4.705
  149   1HB   GLU 104          1HB       GLU 104  -4.743  13.134  -5.670
  150   2HB   GLU 104          2HB       GLU 104  -3.603  12.073  -6.471
  151   1HG   GLU 104          1HG       GLU 104  -6.705  11.876  -6.648
  152   2HG   GLU 104          2HG       GLU 104  -5.681  12.680  -7.820
  153    H    GLU 105           H        GLU 105  -2.098  10.766  -4.361
  154    HA   GLU 105           HA       GLU 105  -1.386   8.403  -5.725
  155   1HB   GLU 105          1HB       GLU 105   0.626   8.419  -4.155
  156   2HB   GLU 105          2HB       GLU 105   0.366   9.827  -5.127
  157   1HG   GLU 105          1HG       GLU 105   1.197  10.379  -2.852
  158   2HG   GLU 105          2HG       GLU 105  -0.286  11.196  -3.255
  159    H    ILE 106           H        ILE 106  -2.560   8.613  -2.298
  160    HA   ILE 106           HA       ILE 106  -2.100   5.759  -1.975
  161    HB   ILE 106           HB       ILE 106  -3.044   7.475  -0.136
  162   1HG1  ILE 106          1HG1      ILE 106  -1.950   5.332   0.326
  163   2HG1  ILE 106          2HG1      ILE 106  -3.249   5.652   1.441
  164   1HG2  ILE 106          1HG2      ILE 106  -5.492   7.604  -0.820
  165   2HG2  ILE 106          2HG2      ILE 106  -5.662   5.853  -0.624
  166   3HG2  ILE 106          3HG2      ILE 106  -5.339   6.858   0.781
  167   1HD1  ILE 106          1HD1      ILE 106  -4.720   3.948   0.230
  168   2HD1  ILE 106          2HD1      ILE 106  -3.378   3.611  -0.890
  169   3HD1  ILE 106          3HD1      ILE 106  -3.219   3.227   0.824
  170    H    LEU 107           H        LEU 107  -4.847   7.308  -3.484
  171    HA   LEU 107           HA       LEU 107  -6.155   4.640  -4.075
  172   1HB   LEU 107          1HB       LEU 107  -7.199   7.455  -4.530
  173   2HB   LEU 107          2HB       LEU 107  -7.727   6.198  -5.602
  174    HG   LEU 107           HG       LEU 107  -8.107   4.821  -3.213
  175   1HD1  LEU 107          1HD2      LEU 107  -7.459   6.774  -1.806
  176   2HD1  LEU 107          2HD2      LEU 107  -8.791   7.729  -2.500
  177   3HD1  LEU 107          3HD2      LEU 107  -9.131   6.267  -1.532
  178   1HD2  LEU 107          1HD1      LEU 107 -10.197   6.635  -4.510
  179   2HD2  LEU 107          2HD1      LEU 107  -9.771   4.972  -5.007
  180   3HD2  LEU 107          3HD1      LEU 107 -10.492   5.255  -3.416
  181    H    LYS 108           H        LYS 108  -4.449   7.134  -6.002
  182    HA   LYS 108           HA       LYS 108  -4.546   5.418  -8.384
  183   1HB   LYS 108          1HB       LYS 108  -4.089   8.093  -8.057
  184   2HB   LYS 108          2HB       LYS 108  -2.431   7.616  -7.926
  185   1HG   LYS 108          1HG       LYS 108  -2.981   8.337 -10.208
  186   2HG   LYS 108          2HG       LYS 108  -2.477   6.659 -10.236
  187   1HD   LYS 108          1HD       LYS 108  -4.377   7.069 -11.774
  188   2HD   LYS 108          2HD       LYS 108  -4.797   5.872 -10.565
  189   1HE   LYS 108          1HE       LYS 108  -6.029   7.704  -9.214
  190   2HE   LYS 108          2HE       LYS 108  -5.608   8.877 -10.437
  191   1HZ   LYS 108          1HZ       LYS 108  -7.256   6.390 -10.944
  192   2HZ   LYS 108          2HZ       LYS 108  -7.856   7.919 -10.830
  193   3HZ   LYS 108          3HZ       LYS 108  -6.889   7.503 -12.099
  194    H    ALA 109           H        ALA 109  -2.014   5.509  -5.702
  195    HA   ALA 109           HA       ALA 109  -0.235   3.759  -7.375
  196   1HB   ALA 109          1HB       ALA 109   0.737   5.343  -5.657
  197   2HB   ALA 109          2HB       ALA 109  -0.049   4.411  -4.358
  198   3HB   ALA 109          3HB       ALA 109   1.202   3.651  -5.366
  199    H    PHE 110           H        PHE 110  -2.839   3.194  -4.865
  200    HA   PHE 110           HA       PHE 110  -2.098   0.294  -4.666
  201   1HB   PHE 110          1HB       PHE 110  -3.180   1.585  -2.866
  202   2HB   PHE 110          2HB       PHE 110  -4.504   1.845  -3.744
  203    HD1  PHE 110           HD1      PHE 110  -5.889  -0.283  -4.735
  204    HD2  PHE 110           HD2      PHE 110  -3.429  -0.357  -1.236
  205    HE1  PHE 110           HE1      PHE 110  -6.992  -2.302  -4.002
  206    HE2  PHE 110           HE2      PHE 110  -4.442  -2.523  -0.586
  207    HZ   PHE 110           HZ       PHE 110  -6.160  -3.566  -2.099
  208    H    LYS 111           H        LYS 111  -4.453   2.218  -6.611
  209    HA   LYS 111           HA       LYS 111  -5.706  -0.306  -7.577
  210   1HB   LYS 111          2HB       LYS 111  -6.297   2.539  -8.455
  211   2HB   LYS 111          1HB       LYS 111  -6.764   1.180  -9.447
  212   1HG   LYS 111          1HG       LYS 111  -7.878   1.880  -6.711
  213   2HG   LYS 111          2HG       LYS 111  -8.672   1.697  -8.239
  214   1HD   LYS 111          1HD       LYS 111  -7.958  -0.911  -8.023
  215   2HD   LYS 111          2HD       LYS 111  -7.742  -0.528  -6.321
  216   1HE   LYS 111          1HE       LYS 111 -10.197   0.300  -6.246
  217   2HE   LYS 111          2HE       LYS 111 -10.351  -0.091  -7.957
  218   1HZ   LYS 111          1HZ       LYS 111 -11.083  -1.977  -6.199
  219   2HZ   LYS 111          2HZ       LYS 111 -10.145  -2.428  -7.521
  220   3HZ   LYS 111          3HZ       LYS 111  -9.492  -2.246  -6.043
  221    H    LEU 112           H        LEU 112  -3.053   1.989  -8.816
  222    HA   LEU 112           HA       LEU 112  -2.642   0.279 -11.224
  223   1HB   LEU 112          1HB       LEU 112  -1.146   2.776 -10.087
  224   2HB   LEU 112          2HB       LEU 112  -0.526   1.797 -11.354
  225    HG   LEU 112           HG       LEU 112  -3.274   3.169 -11.444
  226   1HD1  LEU 112          1HD2      LEU 112  -1.391   4.833 -11.261
  227   2HD1  LEU 112          2HD2      LEU 112  -0.593   4.109 -12.675
  228   3HD1  LEU 112          3HD2      LEU 112  -2.170   4.918 -12.854
  229   1HD2  LEU 112          1HD1      LEU 112  -1.606   1.887 -13.724
  230   2HD2  LEU 112          2HD1      LEU 112  -3.174   1.309 -13.114
  231   3HD2  LEU 112          3HD1      LEU 112  -3.083   2.854 -13.963
  232    H    PHE 113           H        PHE 113  -1.557  -0.144  -7.879
  233    HA   PHE 113           HA       PHE 113   0.759  -1.883  -8.413
  234   1HB   PHE 113          2HB       PHE 113  -1.327  -1.820  -6.189
  235   2HB   PHE 113          1HB       PHE 113  -0.033  -2.976  -6.210
  236    HD1  PHE 113           HD1      PHE 113  -0.714  -1.329  -4.004
  237    HD2  PHE 113           HD2      PHE 113   2.256  -1.003  -7.049
  238    HE1  PHE 113           HE1      PHE 113   1.018  -0.885  -2.295
  239    HE2  PHE 113           HE2      PHE 113   3.857  -0.248  -5.370
  240    HZ   PHE 113           HZ       PHE 113   3.226  -0.391  -2.947
  241    H    ASP 114           H        ASP 114  -2.685  -2.254  -8.212
  242    HA   ASP 114           HA       ASP 114  -2.533  -5.249  -8.367
  243   1HB   ASP 114          2HB       ASP 114  -4.365  -4.320  -6.920
  244   2HB   ASP 114          1HB       ASP 114  -5.218  -3.678  -8.334
  245    H    ASP 115           H        ASP 115  -1.380  -4.581 -10.909
  246    HA   ASP 115           HA       ASP 115  -2.315  -3.617 -13.012
  247   1HB   ASP 115          2HB       ASP 115  -1.417  -6.523 -13.179
  248   2HB   ASP 115          1HB       ASP 115  -1.319  -5.317 -14.431
  249    H    ASP 116           H        ASP 116  -4.726  -5.576 -11.620
  250    HA   ASP 116           HA       ASP 116  -6.224  -6.088 -14.167
  251   1HB   ASP 116          1HB       ASP 116  -5.335  -8.280 -13.066
  252   2HB   ASP 116          2HB       ASP 116  -6.477  -7.960 -11.774
  253    H    GLU 117           H        GLU 117  -6.075  -4.465 -11.074
  254    HA   GLU 117           HA       GLU 117  -7.320  -2.662 -10.333
  255   1HB   GLU 117          2HB       GLU 117  -7.973  -2.219 -12.689
  256   2HB   GLU 117          1HB       GLU 117  -9.264  -3.373 -12.496
  257   1HG   GLU 117          1HG       GLU 117 -10.301  -1.206 -12.324
  258   2HG   GLU 117          2HG       GLU 117 -10.259  -1.739 -10.674
  259    H    THR 118           H        THR 118  -7.927  -5.672  -9.726
  260    HA   THR 118           HA       THR 118 -10.666  -5.882  -8.545
  261    HB   THR 118           HB       THR 118  -9.976  -8.054  -7.693
  262    HG1  THR 118           HG1      THR 118  -7.518  -6.802  -7.751
  263   1HG2  THR 118          1HG2      THR 118  -8.882  -9.320  -9.470
  264   2HG2  THR 118          2HG2      THR 118  -9.994  -8.137 -10.246
  265   3HG2  THR 118          3HG2      THR 118  -8.244  -7.848 -10.207
  266    H    GLY 119           H        GLY 119  -7.448  -5.148  -7.534
  267   1HA   GLY 119          1HA       GLY 119  -6.716  -3.740  -5.696
  268   2HA   GLY 119          2HA       GLY 119  -8.343  -3.778  -5.043
  269    H    LYS 120           H        LYS 120  -5.666  -6.050  -5.552
  270    HA   LYS 120           HA       LYS 120  -5.610  -6.573  -2.547
  271   1HB   LYS 120          1HB       LYS 120  -6.358  -8.439  -4.817
  272   2HB   LYS 120          2HB       LYS 120  -5.013  -9.070  -3.944
  273   1HG   LYS 120          1HG       LYS 120  -6.446 -10.112  -2.707
  274   2HG   LYS 120          2HG       LYS 120  -6.552  -8.622  -1.786
  275   1HD   LYS 120          1HD       LYS 120  -8.692  -8.047  -2.671
  276   2HD   LYS 120          2HD       LYS 120  -8.528  -9.098  -4.062
  277   1HE   LYS 120          1HE       LYS 120 -10.132 -10.009  -2.332
  278   2HE   LYS 120          2HE       LYS 120  -8.863 -11.127  -2.809
  279   1HZ   LYS 120          1HZ       LYS 120  -9.194 -11.062  -0.279
  280   2HZ   LYS 120          2HZ       LYS 120  -7.642 -10.669  -0.673
  281   3HZ   LYS 120          3HZ       LYS 120  -8.667  -9.493  -0.267
  282    H    ILE 121           H        ILE 121  -3.506  -5.963  -1.816
  283    HA   ILE 121           HA       ILE 121  -1.125  -6.738  -3.599
  284    HB   ILE 121           HB       ILE 121  -0.834  -4.750  -1.312
  285   1HG1  ILE 121          1HG1      ILE 121  -0.614  -2.996  -2.518
  286   2HG1  ILE 121          2HG1      ILE 121  -0.213  -3.661  -4.031
  287   1HG2  ILE 121          1HG2      ILE 121   1.217  -5.777  -1.476
  288   2HG2  ILE 121          2HG2      ILE 121   1.196  -5.817  -3.244
  289   3HG2  ILE 121          3HG2      ILE 121   1.429  -4.278  -2.373
  290   1HD1  ILE 121          1HD1      ILE 121  -2.726  -4.094  -4.441
  291   2HD1  ILE 121          2HD1      ILE 121  -3.059  -3.614  -2.759
  292   3HD1  ILE 121          3HD1      ILE 121  -2.509  -2.412  -3.921
  293    H    SER 122           H        SER 122   0.167  -8.003  -2.897
  294    HA   SER 122           HA       SER 122   0.332  -9.159  -0.090
  295   1HB   SER 122          1HB       SER 122   1.060 -11.378  -0.982
  296   2HB   SER 122          2HB       SER 122  -0.576 -11.044  -1.456
  297    HG   SER 122           HG       SER 122   0.153 -10.501  -3.516
  298    H    PHE 123           H        PHE 123   2.546 -10.285  -0.177
  299    HA   PHE 123           HA       PHE 123   4.552  -8.081   0.294
  300   1HB   PHE 123          1HB       PHE 123   4.582 -10.346   1.569
  301   2HB   PHE 123          2HB       PHE 123   5.128 -11.167   0.162
  302    HD1  PHE 123           HD1      PHE 123   6.599 -12.044   1.964
  303    HD2  PHE 123           HD2      PHE 123   7.008  -7.981   0.603
  304    HE1  PHE 123           HE1      PHE 123   8.726 -11.844   3.118
  305    HE2  PHE 123           HE2      PHE 123   9.274  -7.982   1.479
  306    HZ   PHE 123           HZ       PHE 123  10.172  -9.740   2.732
  307    H    LYS 124           H        LYS 124   4.296 -10.518  -2.079
  308    HA   LYS 124           HA       LYS 124   6.764 -10.205  -3.553
  309   1HB   LYS 124          1HB       LYS 124   4.061 -11.448  -4.131
  310   2HB   LYS 124          2HB       LYS 124   4.829 -10.945  -5.561
  311   1HG   LYS 124          1HG       LYS 124   6.500 -12.639  -3.595
  312   2HG   LYS 124          2HG       LYS 124   5.168 -13.383  -4.428
  313   1HD   LYS 124          2HD       LYS 124   7.065 -13.876  -5.748
  314   2HD   LYS 124          1HD       LYS 124   6.069 -12.763  -6.668
  315   1HE   LYS 124          1HE       LYS 124   7.643 -10.835  -5.975
  316   2HE   LYS 124          2HE       LYS 124   8.644 -11.999  -5.095
  317   1HZ   LYS 124          1HZ       LYS 124   9.485 -11.671  -7.433
  318   2HZ   LYS 124          2HZ       LYS 124   8.982 -13.227  -7.259
  319   3HZ   LYS 124          3HZ       LYS 124   8.047 -12.152  -8.059
  320    H    ASN 125           H        ASN 125   3.779  -8.468  -4.049
  321    HA   ASN 125           HA       ASN 125   4.955  -6.776  -6.322
  322   1HB   ASN 125          2HB       ASN 125   2.498  -7.231  -6.420
  323   2HB   ASN 125          1HB       ASN 125   2.185  -6.209  -5.062
  324   1HD2  ASN 125          2HD2      ASN 125   3.621  -3.750  -5.748
  325   2HD2  ASN 125          1HD2      ASN 125   2.921  -3.309  -7.363
  326    H    LEU 126           H        LEU 126   4.421  -6.351  -2.760
  327    HA   LEU 126           HA       LEU 126   5.375  -3.658  -2.542
  328   1HB   LEU 126          2HB       LEU 126   6.059  -5.666  -0.422
  329   2HB   LEU 126          1HB       LEU 126   6.095  -4.050  -0.223
  330    HG   LEU 126           HG       LEU 126   3.527  -5.483  -0.895
  331   1HD1  LEU 126          1HD2      LEU 126   2.955  -5.002   1.541
  332   2HD1  LEU 126          2HD2      LEU 126   4.421  -6.004   1.428
  333   3HD1  LEU 126          3HD2      LEU 126   4.553  -4.271   1.787
  334   1HD2  LEU 126          1HD1      LEU 126   3.428  -3.111  -1.687
  335   2HD2  LEU 126          2HD1      LEU 126   2.394  -3.377  -0.291
  336   3HD2  LEU 126          3HD1      LEU 126   3.959  -2.533  -0.087
  337    H    LYS 127           H        LYS 127   7.422  -6.636  -2.733
  338    HA   LYS 127           HA       LYS 127   9.924  -5.047  -2.665
  339   1HB   LYS 127          1HB       LYS 127  11.294  -6.813  -2.827
  340   2HB   LYS 127          2HB       LYS 127   9.993  -7.276  -1.780
  341   1HG   LYS 127          2HG       LYS 127   8.931  -8.315  -3.831
  342   2HG   LYS 127          1HG       LYS 127  10.478  -8.031  -4.560
  343   1HD   LYS 127          1HD       LYS 127  10.579 -10.391  -3.764
  344   2HD   LYS 127          2HD       LYS 127  11.598  -9.434  -2.704
  345   1HE   LYS 127          1HE       LYS 127   9.493  -9.260  -1.086
  346   2HE   LYS 127          2HE       LYS 127   8.704 -10.436  -2.107
  347   1HZ   LYS 127          1HZ       LYS 127   9.927 -11.495  -0.200
  348   2HZ   LYS 127          2HZ       LYS 127  10.610 -12.014  -1.608
  349   3HZ   LYS 127          3HZ       LYS 127  11.351 -10.869  -0.702
  350    H    ARG 128           H        ARG 128   7.838  -6.160  -5.515
  351    HA   ARG 128           HA       ARG 128   9.887  -5.139  -7.404
  352   1HB   ARG 128          1HB       ARG 128   8.305  -4.649  -9.170
  353   2HB   ARG 128          2HB       ARG 128   8.006  -6.262  -8.606
  354   1HG   ARG 128          1HG       ARG 128   5.806  -5.876  -8.398
  355   2HG   ARG 128          2HG       ARG 128   6.020  -4.464  -7.388
  356   1HD   ARG 128          1HD       ARG 128   6.260  -2.945  -9.288
  357   2HD   ARG 128          2HD       ARG 128   6.411  -4.274 -10.435
  358    HE   ARG 128           HE       ARG 128   3.831  -4.644  -9.123
  359   1HH1  ARG 128          1HH1      ARG 128   5.266  -2.280 -11.341
  360   2HH1  ARG 128          2HH1      ARG 128   3.688  -2.275 -12.289
  361   1HH2  ARG 128          1HH2      ARG 128   2.159  -4.529 -10.204
  362   2HH2  ARG 128          2HH2      ARG 128   1.992  -3.579 -11.719
  363    H    VAL 129           H        VAL 129   7.188  -3.414  -5.750
  364    HA   VAL 129           HA       VAL 129   7.685  -0.871  -7.051
  365    HB   VAL 129           HB       VAL 129   5.791  -0.598  -6.200
  366   1HG1  VAL 129          1HG1      VAL 129   6.379  -2.510  -4.021
  367   2HG1  VAL 129          2HG1      VAL 129   5.118  -1.355  -3.610
  368   3HG1  VAL 129          3HG1      VAL 129   4.957  -2.381  -5.044
  369   1HG2  VAL 129          1HG2      VAL 129   6.627   1.348  -5.573
  370   2HG2  VAL 129          2HG2      VAL 129   5.410   0.942  -4.366
  371   3HG2  VAL 129          3HG2      VAL 129   7.135   0.788  -3.964
  372    H    ALA 130           H        ALA 130   9.023  -2.193  -4.005
  373    HA   ALA 130           HA       ALA 130  10.624   0.098  -3.200
  374   1HB   ALA 130          1HB       ALA 130  10.049  -1.913  -1.804
  375   2HB   ALA 130          2HB       ALA 130  11.128  -2.922  -2.804
  376   3HB   ALA 130          3HB       ALA 130  11.795  -1.601  -1.811
  377    H    LYS 131           H        LYS 131  11.654  -2.651  -5.394
  378    HA   LYS 131           HA       LYS 131  14.176  -1.120  -6.069
  379   1HB   LYS 131          1HB       LYS 131  14.869  -2.971  -7.417
  380   2HB   LYS 131          2HB       LYS 131  14.343  -3.505  -5.856
  381   1HG   LYS 131          1HG       LYS 131  13.647  -5.196  -7.330
  382   2HG   LYS 131          2HG       LYS 131  12.190  -4.385  -6.835
  383   1HD   LYS 131          1HD       LYS 131  12.093  -5.027  -9.168
  384   2HD   LYS 131          2HD       LYS 131  11.902  -3.321  -9.028
  385   1HE   LYS 131          1HE       LYS 131  14.787  -4.281  -9.535
  386   2HE   LYS 131          2HE       LYS 131  13.645  -4.704 -10.797
  387   1HZ   LYS 131          1HZ       LYS 131  13.018  -2.339 -11.038
  388   2HZ   LYS 131          2HZ       LYS 131  13.937  -1.864  -9.780
  389   3HZ   LYS 131          3HZ       LYS 131  14.658  -2.416 -11.159
  390    H    GLU 132           H        GLU 132  10.958  -1.320  -7.580
  391    HA   GLU 132           HA       GLU 132  11.781  -0.250 -10.203
  392   1HB   GLU 132          2HB       GLU 132   9.897  -1.822  -9.636
  393   2HB   GLU 132          1HB       GLU 132   9.032  -0.519  -8.846
  394   1HG   GLU 132          1HG       GLU 132   8.580   0.557 -11.028
  395   2HG   GLU 132          2HG       GLU 132   9.740  -0.486 -11.855
  396    H    LEU 133           H        LEU 133  10.682   1.375  -7.266
  397    HA   LEU 133           HA       LEU 133  10.152   4.014  -8.511
  398   1HB   LEU 133          1HB       LEU 133  10.263   2.830  -5.699
  399   2HB   LEU 133          2HB       LEU 133  10.320   4.616  -5.950
  400    HG   LEU 133           HG       LEU 133   8.254   2.684  -6.828
  401   1HD1  LEU 133          1HD1      LEU 133   8.193   2.682  -4.522
  402   2HD1  LEU 133          2HD1      LEU 133   8.084   4.478  -4.465
  403   3HD1  LEU 133          3HD1      LEU 133   6.741   3.523  -5.111
  404   1HD2  LEU 133          1HD2      LEU 133   8.171   5.783  -6.527
  405   2HD2  LEU 133          2HD2      LEU 133   8.202   4.963  -8.119
  406   3HD2  LEU 133          3HD2      LEU 133   6.764   4.821  -7.059
  407    H    GLY 134           H        GLY 134  12.401   3.421  -5.893
  408   1HA   GLY 134          1HA       GLY 134  14.817   4.413  -7.457
  409   2HA   GLY 134          2HA       GLY 134  14.226   5.573  -6.280
  410    H    GLU 135           H        GLU 135  13.755   3.667  -4.055
  411    HA   GLU 135           HA       GLU 135  16.610   2.637  -3.573
  412   1HB   GLU 135          1HB       GLU 135  16.286   4.966  -2.601
  413   2HB   GLU 135          2HB       GLU 135  15.042   4.320  -1.541
  414   1HG   GLU 135          1HG       GLU 135  16.837   2.702  -0.558
  415   2HG   GLU 135          2HG       GLU 135  18.040   3.493  -1.581
  416    H    ASN 136           H        ASN 136  16.242   0.476  -3.511
  417    HA   ASN 136           HA       ASN 136  13.908  -0.730  -2.176
  418   1HB   ASN 136          1HB       ASN 136  15.203  -1.740  -4.127
  419   2HB   ASN 136          2HB       ASN 136  16.510  -2.139  -3.019
  420   1HD2  ASN 136          2HD2      ASN 136  16.136  -4.390  -3.582
  421   2HD2  ASN 136          1HD2      ASN 136  14.634  -5.219  -2.902
  422    H    LEU 137           H        LEU 137  13.649  -0.867  -0.067
  423    HA   LEU 137           HA       LEU 137  15.866  -0.673   1.934
  424   1HB   LEU 137          1HB       LEU 137  12.898  -1.311   2.543
  425   2HB   LEU 137          2HB       LEU 137  14.105  -0.747   3.696
  426    HG   LEU 137           HG       LEU 137  13.003   0.659   1.324
  427   1HD1  LEU 137          1HD2      LEU 137  11.257   0.583   3.063
  428   2HD1  LEU 137          2HD2      LEU 137  12.368   1.275   4.276
  429   3HD1  LEU 137          3HD2      LEU 137  11.819   2.251   2.897
  430   1HD2  LEU 137          1HD1      LEU 137  14.936   1.651   3.535
  431   2HD2  LEU 137          2HD1      LEU 137  15.315   1.497   1.800
  432   3HD2  LEU 137          3HD1      LEU 137  14.199   2.768   2.338
  433    H    THR 138           H        THR 138  13.762  -2.807   3.165
  434    HA   THR 138           HA       THR 138  15.146  -5.311   2.166
  435    HB   THR 138           HB       THR 138  16.547  -4.350   4.060
  436    HG1  THR 138           HG1      THR 138  15.679  -7.054   4.560
  437   1HG2  THR 138          1HG2      THR 138  15.989  -4.945   6.410
  438   2HG2  THR 138          2HG2      THR 138  14.828  -3.748   5.779
  439   3HG2  THR 138          3HG2      THR 138  14.363  -5.460   5.904
  440    H    ASP 139           H        ASP 139  14.436  -7.096   3.266
  441    HA   ASP 139           HA       ASP 139  11.748  -7.852   2.352
  442   1HB   ASP 139          1HB       ASP 139  12.499 -10.032   3.586
  443   2HB   ASP 139          2HB       ASP 139  13.405  -9.585   2.232
  444    H    GLU 140           H        GLU 140  13.147  -7.380   5.466
  445    HA   GLU 140           HA       GLU 140  10.843  -8.270   7.138
  446   1HB   GLU 140          1HB       GLU 140  12.126  -7.825   8.949
  447   2HB   GLU 140          2HB       GLU 140  13.211  -8.571   7.862
  448   1HG   GLU 140          1HG       GLU 140  14.708  -6.749   7.893
  449   2HG   GLU 140          2HG       GLU 140  13.431  -5.535   7.937
  450    H    GLU 141           H        GLU 141  12.041  -5.130   6.084
  451    HA   GLU 141           HA       GLU 141  10.122  -3.372   7.504
  452   1HB   GLU 141          1HB       GLU 141  12.157  -2.443   6.686
  453   2HB   GLU 141          2HB       GLU 141  12.027  -3.169   5.109
  454   1HG   GLU 141          2HG       GLU 141  11.764  -0.910   4.757
  455   2HG   GLU 141          1HG       GLU 141  10.172  -1.579   4.470
  456    H    LEU 142           H        LEU 142   9.970  -4.653   4.015
  457    HA   LEU 142           HA       LEU 142   7.317  -3.913   3.459
  458   1HB   LEU 142          2HB       LEU 142   8.638  -6.577   2.702
  459   2HB   LEU 142          1HB       LEU 142   7.389  -5.832   1.894
  460    HG   LEU 142           HG       LEU 142   8.434  -4.190   1.122
  461   1HD1  LEU 142          1HD2      LEU 142  10.424  -3.347   2.287
  462   2HD1  LEU 142          2HD2      LEU 142  11.368  -4.649   1.449
  463   3HD1  LEU 142          3HD2      LEU 142  10.527  -3.441   0.515
  464   1HD2  LEU 142          1HD1      LEU 142  10.389  -6.540   0.488
  465   2HD2  LEU 142          2HD1      LEU 142   8.716  -6.472  -0.157
  466   3HD2  LEU 142          3HD1      LEU 142   9.967  -5.309  -0.651
  467    H    GLN 143           H        GLN 143   8.385  -7.064   4.928
  468    HA   GLN 143           HA       GLN 143   5.639  -8.071   4.875
  469   1HB   GLN 143          1HB       GLN 143   7.616  -9.650   4.888
  470   2HB   GLN 143          2HB       GLN 143   7.803  -9.341   6.607
  471   1HG   GLN 143          1HG       GLN 143   6.449 -11.413   6.302
  472   2HG   GLN 143          2HG       GLN 143   5.449 -10.187   7.005
  473   1HE2  GLN 143          2HE2      GLN 143   3.118 -10.123   5.771
  474   2HE2  GLN 143          1HE2      GLN 143   3.355 -10.539   4.107
  475    H    GLU 144           H        GLU 144   7.507  -6.281   7.349
  476    HA   GLU 144           HA       GLU 144   5.474  -6.553   9.539
  477   1HB   GLU 144          2HB       GLU 144   7.688  -4.461   9.113
  478   2HB   GLU 144          1HB       GLU 144   6.598  -4.445  10.489
  479   1HG   GLU 144          1HG       GLU 144   8.506  -6.793   9.852
  480   2HG   GLU 144          2HG       GLU 144   8.840  -5.510  10.996
  481    H    MET 145           H        MET 145   5.927  -4.236   6.803
  482    HA   MET 145           HA       MET 145   3.628  -2.486   7.397
  483   1HB   MET 145          2HB       MET 145   4.959  -3.163   4.743
  484   2HB   MET 145          1HB       MET 145   3.625  -2.037   4.857
  485   1HG   MET 145          1HG       MET 145   6.319  -1.627   6.320
  486   2HG   MET 145          2HG       MET 145   5.866  -0.890   4.781
  487   1HE   MET 145          1HE       MET 145   6.206   1.557   5.595
  488   2HE   MET 145          2HE       MET 145   5.586   2.182   7.152
  489   3HE   MET 145          3HE       MET 145   6.813   0.878   7.131
  490    H    ILE 146           H        ILE 146   3.807  -5.653   5.668
  491    HA   ILE 146           HA       ILE 146   1.021  -5.851   4.858
  492    HB   ILE 146           HB       ILE 146   3.195  -7.926   5.369
  493   1HG1  ILE 146          1HG1      ILE 146   3.359  -6.724   3.279
  494   2HG1  ILE 146          2HG1      ILE 146   3.126  -8.433   3.068
  495   1HG2  ILE 146          1HG2      ILE 146   1.073  -9.225   6.034
  496   2HG2  ILE 146          2HG2      ILE 146   0.129  -8.450   4.773
  497   3HG2  ILE 146          3HG2      ILE 146   1.303  -9.667   4.323
  498   1HD1  ILE 146          1HD1      ILE 146   0.688  -8.083   2.527
  499   2HD1  ILE 146          2HD1      ILE 146   0.878  -6.334   2.774
  500   3HD1  ILE 146          3HD1      ILE 146   1.746  -7.149   1.432
  501    H    ASP 147           H        ASP 147   2.638  -7.024   7.795
  502    HA   ASP 147           HA       ASP 147   0.174  -8.045   9.025
  503   1HB   ASP 147          2HB       ASP 147   2.692  -8.469   9.802
  504   2HB   ASP 147          1HB       ASP 147   2.505  -7.133  10.885
  505    H    GLU 148           H        GLU 148   1.573  -4.820   9.376
  506    HA   GLU 148           HA       GLU 148  -0.600  -3.598  10.958
  507   1HB   GLU 148          1HB       GLU 148   0.653  -2.071   8.576
  508   2HB   GLU 148          2HB       GLU 148  -0.079  -1.379   9.994
  509   1HG   GLU 148          1HG       GLU 148   2.346  -3.144  10.425
  510   2HG   GLU 148          2HG       GLU 148   2.586  -1.734   9.443
  511    H    ALA 149           H        ALA 149  -0.236  -3.634   7.552
  512    HA   ALA 149           HA       ALA 149  -2.742  -2.570   6.583
  513   1HB   ALA 149          1HB       ALA 149  -0.468  -2.709   5.366
  514   2HB   ALA 149          2HB       ALA 149  -0.814  -4.416   5.047
  515   3HB   ALA 149          3HB       ALA 149  -1.872  -3.127   4.409
  516    H    ASP 150           H        ASP 150  -2.058  -6.001   7.060
  517    HA   ASP 150           HA       ASP 150  -4.376  -7.137   5.569
  518   1HB   ASP 150          1HB       ASP 150  -2.141  -8.163   5.917
  519   2HB   ASP 150          2HB       ASP 150  -2.388  -8.165   7.596
  520    H    ARG 151           H        ARG 151  -6.419  -5.740   7.005
  521    HA   ARG 151           HA       ARG 151  -6.443  -5.950   9.900
  522   1HB   ARG 151          1HB       ARG 151  -7.790  -4.454   7.601
  523   2HB   ARG 151          2HB       ARG 151  -8.817  -4.917   8.840
  524   1HG   ARG 151          1HG       ARG 151  -7.983  -2.644   9.308
  525   2HG   ARG 151          2HG       ARG 151  -7.408  -3.709  10.571
  526   1HD   ARG 151          1HD       ARG 151  -5.594  -2.209   9.969
  527   2HD   ARG 151          2HD       ARG 151  -5.119  -3.830   9.467
  528    HE   ARG 151           HE       ARG 151  -6.077  -3.138   7.073
  529   1HH1  ARG 151          1HH1      ARG 151  -3.921  -1.312   9.003
  530   2HH1  ARG 151          2HH1      ARG 151  -3.722  -0.017   7.704
  531   1HH2  ARG 151          1HH2      ARG 151  -5.884  -1.652   5.624
  532   2HH2  ARG 151          2HH2      ARG 151  -4.764  -0.231   5.928
  533    H    ASP 152           H        ASP 152  -8.192  -7.437   7.108
  534    HA   ASP 152           HA       ASP 152  -9.909  -9.085   8.871
  535   1HB   ASP 152          2HB       ASP 152 -10.627 -10.297   6.938
  536   2HB   ASP 152          1HB       ASP 152 -10.627  -8.581   6.623
  537    H    GLY 153           H        GLY 153  -6.621  -9.708   7.602
  538   1HA   GLY 153          1HA       GLY 153  -5.007 -11.075   8.801
  539   2HA   GLY 153          2HA       GLY 153  -6.302 -11.908   9.655
  540    H    ASP 154           H        ASP 154  -6.284 -11.726   6.173
  541    HA   ASP 154           HA       ASP 154  -5.821 -14.775   6.083
  542   1HB   ASP 154          1HB       ASP 154  -7.893 -13.811   4.851
  543   2HB   ASP 154          2HB       ASP 154  -6.788 -13.157   3.637
  544    H    GLY 155           H        GLY 155  -4.065 -11.801   5.172
  545   1HA   GLY 155          1HA       GLY 155  -1.574 -12.593   4.902
  546   2HA   GLY 155          2HA       GLY 155  -2.134 -13.418   3.450
  547    H    GLU 156           H        GLU 156  -3.890 -10.828   3.031
  548    HA   GLU 156           HA       GLU 156  -1.738  -9.042   1.904
  549   1HB   GLU 156          2HB       GLU 156  -2.087  -9.581  -0.321
  550   2HB   GLU 156          1HB       GLU 156  -2.662 -10.941   0.194
  551   1HG   GLU 156          1HG       GLU 156  -4.330  -8.544  -0.677
  552   2HG   GLU 156          2HG       GLU 156  -4.157 -10.081  -1.492
  553    H    VAL 157           H        VAL 157  -2.821  -7.096   0.900
  554    HA   VAL 157           HA       VAL 157  -4.762  -5.872   2.908
  555    HB   VAL 157           HB       VAL 157  -3.394  -4.181   0.800
  556   1HG1  VAL 157          1HG2      VAL 157  -4.365  -3.456   3.552
  557   2HG1  VAL 157          2HG2      VAL 157  -3.562  -2.383   2.366
  558   3HG1  VAL 157          3HG2      VAL 157  -5.141  -3.097   1.995
  559   1HG2  VAL 157          1HG1      VAL 157  -1.466  -5.451   1.807
  560   2HG2  VAL 157          2HG1      VAL 157  -1.448  -3.802   2.439
  561   3HG2  VAL 157          3HG1      VAL 157  -2.108  -5.174   3.414
  562    H    SER 158           H        SER 158  -6.925  -5.716   2.215
  563    HA   SER 158           HA       SER 158  -7.505  -6.085  -0.751
  564   1HB   SER 158          2HB       SER 158  -9.110  -6.560   1.810
  565   2HB   SER 158          1HB       SER 158  -9.872  -6.612   0.229
  566    HG   SER 158           HG       SER 158  -7.546  -8.189   0.917
  567    H    GLU 159           H        GLU 159  -9.609  -4.953  -1.467
  568    HA   GLU 159           HA       GLU 159  -9.070  -2.091  -1.356
  569   1HB   GLU 159          2HB       GLU 159 -10.792  -1.655  -2.944
  570   2HB   GLU 159          1HB       GLU 159 -10.011  -3.082  -3.441
  571   1HG   GLU 159          1HG       GLU 159 -11.968  -4.475  -2.889
  572   2HG   GLU 159          2HG       GLU 159 -12.694  -3.200  -1.908
  573    H    GLN 160           H        GLN 160 -11.605  -3.787   0.458
  574    HA   GLN 160           HA       GLN 160 -12.726  -1.250   1.505
  575   1HB   GLN 160          1HB       GLN 160 -14.023  -2.547   2.991
  576   2HB   GLN 160          2HB       GLN 160 -13.851  -3.581   1.614
  577   1HG   GLN 160          1HG       GLN 160 -13.417  -5.217   3.180
  578   2HG   GLN 160          2HG       GLN 160 -11.794  -4.607   3.143
  579   1HE2  GLN 160          2HE2      GLN 160 -14.788  -4.697   5.253
  580   2HE2  GLN 160          1HE2      GLN 160 -13.837  -3.960   6.621
  581    H    GLU 161           H        GLU 161  -9.863  -3.211   2.620
  582    HA   GLU 161           HA       GLU 161  -9.488  -1.398   4.964
  583   1HB   GLU 161          2HB       GLU 161  -7.021  -3.131   4.344
  584   2HB   GLU 161          1HB       GLU 161  -7.955  -3.068   5.729
  585   1HG   GLU 161          1HG       GLU 161  -9.637  -4.697   4.811
  586   2HG   GLU 161          2HG       GLU 161  -8.773  -4.717   3.282
  587    H    PHE 162           H        PHE 162  -8.562  -1.252   1.610
  588    HA   PHE 162           HA       PHE 162  -6.354   0.672   1.913
  589   1HB   PHE 162          1HB       PHE 162  -6.443  -0.520  -0.167
  590   2HB   PHE 162          2HB       PHE 162  -8.015  -0.885  -0.148
  591    HD1  PHE 162           HD1      PHE 162  -9.185  -0.247  -2.156
  592    HD2  PHE 162           HD2      PHE 162  -5.969   2.212  -0.701
  593    HE1  PHE 162           HE1      PHE 162  -9.013   0.750  -4.314
  594    HE2  PHE 162           HE2      PHE 162  -5.824   3.220  -2.792
  595    HZ   PHE 162           HZ       PHE 162  -7.054   2.210  -4.804
  596    H    LEU 163           H        LEU 163  -9.823   0.988   1.243
  597    HA   LEU 163           HA       LEU 163  -9.511   4.016   1.322
  598   1HB   LEU 163          2HB       LEU 163 -12.038   4.097   0.815
  599   2HB   LEU 163          1HB       LEU 163 -10.909   3.771  -0.437
  600    HG   LEU 163           HG       LEU 163 -13.265   2.498  -0.360
  601   1HD1  LEU 163          1HD1      LEU 163 -11.669   2.128  -2.148
  602   2HD1  LEU 163          2HD1      LEU 163 -10.698   1.107  -1.085
  603   3HD1  LEU 163          3HD1      LEU 163 -12.312   0.563  -1.591
  604   1HD2  LEU 163          1HD2      LEU 163 -11.943   0.690   1.502
  605   2HD2  LEU 163          2HD2      LEU 163 -13.368   1.733   1.788
  606   3HD2  LEU 163          3HD2      LEU 163 -13.468   0.443   0.577
  607    H    ARG 164           H        ARG 164 -11.474   1.552   3.178
  608    HA   ARG 164           HA       ARG 164 -12.368   3.854   4.953
  609   1HB   ARG 164          1HB       ARG 164 -14.045   2.343   5.978
  610   2HB   ARG 164          2HB       ARG 164 -14.232   2.707   4.295
  611   1HG   ARG 164          1HG       ARG 164 -13.500   0.427   3.640
  612   2HG   ARG 164          2HG       ARG 164 -13.248  -0.036   5.310
  613   1HD   ARG 164          1HD       ARG 164 -15.549  -0.153   5.783
  614   2HD   ARG 164          2HD       ARG 164 -16.018   1.132   4.711
  615    HE   ARG 164           HE       ARG 164 -15.814  -1.770   4.020
  616   1HH1  ARG 164          1HH1      ARG 164 -15.861   1.401   2.614
  617   2HH1  ARG 164          2HH1      ARG 164 -16.546   0.786   1.031
  618   1HH2  ARG 164          1HH2      ARG 164 -16.594  -2.450   2.208
  619   2HH2  ARG 164          2HH2      ARG 164 -16.909  -1.303   0.832
  620    H    ILE 165           H        ILE 165 -10.347   0.871   5.714
  621    HA   ILE 165           HA       ILE 165  -9.434   0.218   7.749
  622    HB   ILE 165           HB       ILE 165  -7.915   1.880   6.852
  623   1HG1  ILE 165          1HG1      ILE 165  -6.478   2.441   8.656
  624   2HG1  ILE 165          2HG1      ILE 165  -7.763   2.471   9.848
  625   1HG2  ILE 165          1HG2      ILE 165  -9.161   3.947   6.708
  626   2HG2  ILE 165          2HG2      ILE 165  -9.435   4.005   8.461
  627   3HG2  ILE 165          3HG2      ILE 165  -7.799   4.284   7.780
  628   1HD1  ILE 165          1HD1      ILE 165  -7.925   0.038   9.914
  629   2HD1  ILE 165          2HD1      ILE 165  -7.037  -0.135   8.397
  630   3HD1  ILE 165          3HD1      ILE 165  -6.193   0.403   9.882
  Start of MODEL   21
    1    H    PHE  86           H        PHE  86  -0.300   4.201   0.463
    2    HA   PHE  86           HA       PHE  86   0.881   3.187   2.277
    3   1HB   PHE  86          1HB       PHE  86   2.946   2.497   0.273
    4   2HB   PHE  86          2HB       PHE  86   3.094   2.357   2.014
    5    HD1  PHE  86           HD1      PHE  86   3.302   0.014   2.150
    6    HD2  PHE  86           HD2      PHE  86  -0.058   1.611  -0.013
    7    HE1  PHE  86           HE1      PHE  86   2.478  -2.232   1.774
    8    HE2  PHE  86           HE2      PHE  86  -0.897  -0.637  -0.350
    9    HZ   PHE  86           HZ       PHE  86   0.315  -2.575   0.475
   10    H    GLY  87           H        GLY  87   0.856   6.394   1.733
   11   1HA   GLY  87          1HA       GLY  87   2.334   8.004   1.921
   12   2HA   GLY  87          2HA       GLY  87   1.564   7.965   3.499
   13    H    ASP  88           H        ASP  88   2.781   5.859   4.462
   14    HA   ASP  88           HA       ASP  88   5.475   6.867   5.349
   15   1HB   ASP  88          1HB       ASP  88   3.957   5.574   6.937
   16   2HB   ASP  88          2HB       ASP  88   4.279   4.125   5.990
   17    H    PHE  89           H        PHE  89   4.485   4.085   3.139
   18    HA   PHE  89           HA       PHE  89   7.351   3.344   2.540
   19   1HB   PHE  89          2HB       PHE  89   5.179   1.893   2.149
   20   2HB   PHE  89          1HB       PHE  89   4.973   2.801   0.700
   21    HD1  PHE  89           HD1      PHE  89   4.838   0.252   0.223
   22    HD2  PHE  89           HD2      PHE  89   8.495   2.483   0.570
   23    HE1  PHE  89           HE1      PHE  89   5.876  -1.217  -1.422
   24    HE2  PHE  89           HE2      PHE  89   9.518   1.026  -1.108
   25    HZ   PHE  89           HZ       PHE  89   8.269  -0.773  -2.173
   26    H    LEU  90           H        LEU  90   5.008   5.662   1.201
   27    HA   LEU  90           HA       LEU  90   6.425   6.589  -1.234
   28   1HB   LEU  90          2HB       LEU  90   4.031   6.730  -1.024
   29   2HB   LEU  90          1HB       LEU  90   4.093   7.773   0.374
   30    HG   LEU  90           HG       LEU  90   5.676   8.717  -1.965
   31   1HD1  LEU  90          1HD2      LEU  90   3.588   8.063  -3.233
   32   2HD1  LEU  90          2HD2      LEU  90   2.562   8.891  -2.027
   33   3HD1  LEU  90          3HD2      LEU  90   3.622   9.814  -3.100
   34   1HD2  LEU  90          1HD1      LEU  90   3.923  10.085   0.078
   35   2HD2  LEU  90          2HD1      LEU  90   5.701  10.095  -0.074
   36   3HD2  LEU  90          3HD1      LEU  90   4.747  10.926  -1.295
   37    H    THR  91           H        THR  91   6.046   8.059   1.920
   38    HA   THR  91           HA       THR  91   7.981  10.234   1.478
   39    HB   THR  91           HB       THR  91   7.351   9.040   4.280
   40    HG1  THR  91           HG1      THR  91   5.493   9.332   2.994
   41   1HG2  THR  91          1HG2      THR  91   7.464  11.413   5.039
   42   2HG2  THR  91          2HG2      THR  91   9.022  10.906   4.344
   43   3HG2  THR  91          3HG2      THR  91   7.919  11.940   3.403
   44    H    VAL  92           H        VAL  92   8.553   7.068   2.832
   45    HA   VAL  92           HA       VAL  92  11.426   7.370   3.307
   46    HB   VAL  92           HB       VAL  92   9.828   4.895   2.578
   47   1HG1  VAL  92          1HG2      VAL  92  12.625   4.856   3.806
   48   2HG1  VAL  92          2HG2      VAL  92  11.545   3.444   3.699
   49   3HG1  VAL  92          3HG2      VAL  92  12.107   4.228   2.214
   50   1HG2  VAL  92          1HG1      VAL  92   9.148   6.011   4.841
   51   2HG2  VAL  92          2HG1      VAL  92   9.547   4.294   4.899
   52   3HG2  VAL  92          3HG1      VAL  92  10.729   5.513   5.459
   53    H    MET  93           H        MET  93   9.775   6.256   0.339
   54    HA   MET  93           HA       MET  93  12.406   6.142  -1.127
   55   1HB   MET  93          1HB       MET  93  10.273   4.785  -1.525
   56   2HB   MET  93          2HB       MET  93   9.516   6.226  -2.168
   57   1HG   MET  93          1HG       MET  93  11.197   4.265  -3.482
   58   2HG   MET  93          2HG       MET  93  10.261   5.548  -4.154
   59   1HE   MET  93          1HE       MET  93  11.534   6.687  -6.086
   60   2HE   MET  93          2HE       MET  93  11.196   7.960  -4.868
   61   3HE   MET  93          3HE       MET  93  12.792   7.886  -5.667
   62    H    THR  94           H        THR  94   9.865   8.372  -1.051
   63    HA   THR  94           HA       THR  94  10.521  10.369  -3.081
   64    HB   THR  94           HB       THR  94   9.069  12.090  -1.802
   65    HG1  THR  94           HG1      THR  94   9.359  10.055   0.056
   66   1HG2  THR  94          1HG2      THR  94   6.968  10.941  -2.213
   67   2HG2  THR  94          2HG2      THR  94   8.085  10.652  -3.556
   68   3HG2  THR  94          3HG2      THR  94   7.803   9.375  -2.377
   69    H    GLN  95           H        GLN  95  11.759  10.332   0.253
   70    HA   GLN  95           HA       GLN  95  13.154  12.865   0.174
   71   1HB   GLN  95          1HB       GLN  95  14.813  11.983   1.804
   72   2HB   GLN  95          2HB       GLN  95  13.146  11.717   2.237
   73   1HG   GLN  95          1HG       GLN  95  14.433   9.801   2.931
   74   2HG   GLN  95          2HG       GLN  95  13.292   9.313   1.708
   75   1HE2  GLN  95          2HE2      GLN  95  14.270   7.665   0.693
   76   2HE2  GLN  95          1HE2      GLN  95  16.032   7.617   0.130
   77    H    LYS  96           H        LYS  96  13.952  10.100  -1.767
   78    HA   LYS  96           HA       LYS  96  16.670  11.249  -2.599
   79   1HB   LYS  96          1HB       LYS  96  16.267   8.703  -2.372
   80   2HB   LYS  96          2HB       LYS  96  15.242   8.796  -3.793
   81   1HG   LYS  96          1HG       LYS  96  17.382   9.954  -4.956
   82   2HG   LYS  96          2HG       LYS  96  18.277   9.369  -3.578
   83   1HD   LYS  96          1HD       LYS  96  16.731   7.729  -5.683
   84   2HD   LYS  96          2HD       LYS  96  18.467   7.864  -5.566
   85   1HE   LYS  96          1HE       LYS  96  16.621   6.424  -3.543
   86   2HE   LYS  96          2HE       LYS  96  17.578   5.629  -4.777
   87   1HZ   LYS  96          1HZ       LYS  96  18.550   5.710  -2.430
   88   2HZ   LYS  96          2HZ       LYS  96  19.640   6.265  -3.586
   89   3HZ   LYS  96          3HZ       LYS  96  18.795   7.295  -2.583
   90    H    MET  97           H        MET  97  13.433  10.726  -4.056
   91    HA   MET  97           HA       MET  97  13.922  12.968  -6.045
   92   1HB   MET  97          1HB       MET  97  14.462  10.783  -7.236
   93   2HB   MET  97          2HB       MET  97  12.838  10.201  -6.895
   94   1HG   MET  97          1HG       MET  97  12.942  11.046  -9.210
   95   2HG   MET  97          2HG       MET  97  11.877  12.115  -8.288
   96   1HE   MET  97          1HE       MET  97  12.053  14.058 -10.012
   97   2HE   MET  97          2HE       MET  97  13.592  14.655 -10.702
   98   3HE   MET  97          3HE       MET  97  13.042  12.989 -11.052
   99    H    SER  98           H        SER  98  12.355  14.348  -5.467
  100    HA   SER  98           HA       SER  98  10.314  14.304  -3.734
  101   1HB   SER  98          1HB       SER  98  11.019  16.272  -5.163
  102   2HB   SER  98          2HB       SER  98   9.991  15.694  -6.476
  103    HG   SER  98           HG       SER  98   8.215  15.815  -4.889
  104    H    GLU  99           H        GLU  99   9.363  13.253  -7.014
  105    HA   GLU  99           HA       GLU  99   7.220  12.519  -7.796
  106   1HB   GLU  99          1HB       GLU  99   8.498  10.512  -5.861
  107   2HB   GLU  99          2HB       GLU  99   7.089  10.040  -6.760
  108   1HG   GLU  99          1HG       GLU  99   9.676  11.032  -8.134
  109   2HG   GLU  99          2HG       GLU  99   9.270   9.348  -7.849
  110    H    LYS 100           H        LYS 100   5.468  13.674  -7.353
  111    HA   LYS 100           HA       LYS 100   3.223  14.007  -6.792
  112   1HB   LYS 100          1HB       LYS 100   3.551  11.057  -5.968
  113   2HB   LYS 100          2HB       LYS 100   2.094  11.864  -5.562
  114   1HG   LYS 100          1HG       LYS 100   1.685  10.743  -7.623
  115   2HG   LYS 100          2HG       LYS 100   1.550  12.452  -7.872
  116   1HD   LYS 100          1HD       LYS 100   2.614  11.477  -9.811
  117   2HD   LYS 100          2HD       LYS 100   3.797  12.506  -9.016
  118   1HE   LYS 100          1HE       LYS 100   4.830  10.432  -7.907
  119   2HE   LYS 100          2HE       LYS 100   3.643   9.407  -8.707
  120   1HZ   LYS 100          1HZ       LYS 100   5.974   9.785  -9.882
  121   2HZ   LYS 100          2HZ       LYS 100   4.642   9.960 -10.883
  122   3HZ   LYS 100          3HZ       LYS 100   5.484  11.244 -10.261
  123    H    ASP 101           H        ASP 101   1.509  14.211  -5.183
  124    HA   ASP 101           HA       ASP 101   2.624  15.072  -2.471
  125   1HB   ASP 101          1HB       ASP 101   1.162  17.053  -2.652
  126   2HB   ASP 101          2HB       ASP 101   2.324  16.960  -3.950
  127    H    THR 102           H        THR 102  -0.870  15.286  -3.092
  128    HA   THR 102           HA       THR 102  -1.483  12.802  -1.517
  129    HB   THR 102           HB       THR 102  -0.805  14.059   0.419
  130    HG1  THR 102           HG1      THR 102  -3.542  14.514   0.571
  131   1HG2  THR 102          1HG2      THR 102  -1.817  16.214   1.175
  132   2HG2  THR 102          2HG2      THR 102  -0.939  16.454  -0.353
  133   3HG2  THR 102          3HG2      THR 102  -2.715  16.363  -0.359
  134    H    LYS 103           H        LYS 103  -3.659  12.377  -1.061
  135    HA   LYS 103           HA       LYS 103  -5.810  11.939  -1.653
  136   1HB   LYS 103          1HB       LYS 103  -6.069  14.361  -0.920
  137   2HB   LYS 103          2HB       LYS 103  -5.919  14.931  -2.548
  138   1HG   LYS 103          1HG       LYS 103  -8.226  13.118  -1.551
  139   2HG   LYS 103          2HG       LYS 103  -8.242  14.856  -1.432
  140   1HD   LYS 103          1HD       LYS 103  -8.443  13.202  -3.997
  141   2HD   LYS 103          2HD       LYS 103  -9.609  14.272  -3.277
  142   1HE   LYS 103          1HE       LYS 103  -7.992  16.266  -3.784
  143   2HE   LYS 103          2HE       LYS 103  -6.942  15.117  -4.627
  144   1HZ   LYS 103          1HZ       LYS 103  -9.004  14.434  -6.006
  145   2HZ   LYS 103          2HZ       LYS 103  -9.828  15.691  -5.347
  146   3HZ   LYS 103          3HZ       LYS 103  -8.510  15.993  -6.297
  147    H    GLU 104           H        GLU 104  -7.420  11.718  -4.021
  148    HA   GLU 104           HA       GLU 104  -7.208  10.316  -5.977
  149   1HB   GLU 104          1HB       GLU 104  -4.943  12.255  -6.775
  150   2HB   GLU 104          2HB       GLU 104  -5.753  11.156  -7.803
  151   1HG   GLU 104          1HG       GLU 104  -6.870  13.679  -6.557
  152   2HG   GLU 104          2HG       GLU 104  -6.668  13.326  -8.254
  153    H    GLU 105           H        GLU 105  -3.899  10.978  -4.785
  154    HA   GLU 105           HA       GLU 105  -2.157   8.978  -5.565
  155   1HB   GLU 105          1HB       GLU 105  -2.626  10.461  -2.883
  156   2HB   GLU 105          2HB       GLU 105  -1.210   9.541  -3.238
  157   1HG   GLU 105          1HG       GLU 105  -2.053  12.153  -4.588
  158   2HG   GLU 105          2HG       GLU 105  -0.605  11.822  -3.661
  159    H    ILE 106           H        ILE 106  -4.565   8.650  -2.896
  160    HA   ILE 106           HA       ILE 106  -3.430   5.867  -2.411
  161    HB   ILE 106           HB       ILE 106  -4.669   7.329  -0.544
  162   1HG1  ILE 106          1HG1      ILE 106  -5.078   4.277  -0.678
  163   2HG1  ILE 106          2HG1      ILE 106  -3.540   5.032  -0.340
  164   1HG2  ILE 106          1HG2      ILE 106  -7.010   7.388  -1.642
  165   2HG2  ILE 106          2HG2      ILE 106  -7.124   5.635  -1.379
  166   3HG2  ILE 106          3HG2      ILE 106  -7.009   6.725   0.000
  167   1HD1  ILE 106          1HD1      ILE 106  -4.610   6.147   1.766
  168   2HD1  ILE 106          2HD1      ILE 106  -6.034   5.133   1.457
  169   3HD1  ILE 106          3HD1      ILE 106  -4.475   4.370   1.798
  170    H    LEU 107           H        LEU 107  -6.128   7.104  -4.267
  171    HA   LEU 107           HA       LEU 107  -7.139   4.299  -4.809
  172   1HB   LEU 107          1HB       LEU 107  -8.318   7.024  -5.152
  173   2HB   LEU 107          2HB       LEU 107  -8.521   6.072  -6.582
  174    HG   LEU 107           HG       LEU 107 -10.442   5.905  -4.949
  175   1HD1  LEU 107          1HD1      LEU 107 -10.347   4.221  -6.619
  176   2HD1  LEU 107          2HD1      LEU 107  -9.073   3.326  -5.790
  177   3HD1  LEU 107          3HD1      LEU 107 -10.712   3.388  -5.094
  178   1HD2  LEU 107          1HD2      LEU 107  -8.592   4.427  -3.039
  179   2HD2  LEU 107          2HD2      LEU 107  -9.339   6.013  -2.801
  180   3HD2  LEU 107          3HD2      LEU 107 -10.356   4.562  -2.915
  181    H    LYS 108           H        LYS 108  -5.415   6.769  -6.738
  182    HA   LYS 108           HA       LYS 108  -5.222   4.859  -9.032
  183   1HB   LYS 108          1HB       LYS 108  -3.090   7.012  -8.845
  184   2HB   LYS 108          2HB       LYS 108  -3.907   6.369 -10.241
  185   1HG   LYS 108          1HG       LYS 108  -4.823   8.490  -8.263
  186   2HG   LYS 108          2HG       LYS 108  -4.369   8.744  -9.922
  187   1HD   LYS 108          1HD       LYS 108  -6.456   7.768 -10.796
  188   2HD   LYS 108          2HD       LYS 108  -6.893   7.094  -9.220
  189   1HE   LYS 108          1HE       LYS 108  -6.980   9.387  -8.205
  190   2HE   LYS 108          2HE       LYS 108  -6.536  10.135  -9.735
  191   1HZ   LYS 108          1HZ       LYS 108  -8.873  10.257  -9.191
  192   2HZ   LYS 108          2HZ       LYS 108  -8.718   9.448 -10.645
  193   3HZ   LYS 108          3HZ       LYS 108  -9.096   8.609  -9.261
  194    H    ALA 109           H        ALA 109  -3.036   5.435  -6.111
  195    HA   ALA 109           HA       ALA 109  -0.882   3.807  -7.363
  196   1HB   ALA 109          1HB       ALA 109  -1.320   4.614  -4.414
  197   2HB   ALA 109          2HB       ALA 109   0.206   4.064  -5.168
  198   3HB   ALA 109          3HB       ALA 109  -0.526   5.615  -5.652
  199    H    PHE 110           H        PHE 110  -3.688   3.049  -5.136
  200    HA   PHE 110           HA       PHE 110  -2.628   0.286  -4.659
  201   1HB   PHE 110          2HB       PHE 110  -4.176   1.480  -3.113
  202   2HB   PHE 110          1HB       PHE 110  -5.370   1.444  -4.211
  203    HD1  PHE 110           HD1      PHE 110  -6.298  -0.762  -5.264
  204    HD2  PHE 110           HD2      PHE 110  -4.248  -0.563  -1.476
  205    HE1  PHE 110           HE1      PHE 110  -7.343  -2.815  -4.600
  206    HE2  PHE 110           HE2      PHE 110  -5.291  -2.718  -0.850
  207    HZ   PHE 110           HZ       PHE 110  -6.786  -3.884  -2.507
  208    H    LYS 111           H        LYS 111  -4.952   1.829  -7.014
  209    HA   LYS 111           HA       LYS 111  -5.750  -0.839  -7.992
  210   1HB   LYS 111          2HB       LYS 111  -6.407   1.938  -9.017
  211   2HB   LYS 111          1HB       LYS 111  -6.547   0.619 -10.153
  212   1HG   LYS 111          1HG       LYS 111  -8.081   0.964  -7.552
  213   2HG   LYS 111          2HG       LYS 111  -8.716   0.927  -9.167
  214   1HD   LYS 111          1HD       LYS 111  -7.677  -1.539  -7.557
  215   2HD   LYS 111          2HD       LYS 111  -9.310  -1.096  -7.858
  216   1HE   LYS 111          1HE       LYS 111  -9.010  -2.803  -9.451
  217   2HE   LYS 111          2HE       LYS 111  -8.865  -1.372 -10.441
  218   1HZ   LYS 111          1HZ       LYS 111  -7.047  -2.695 -11.080
  219   2HZ   LYS 111          2HZ       LYS 111  -6.256  -1.709 -10.025
  220   3HZ   LYS 111          3HZ       LYS 111  -6.623  -3.213  -9.521
  221    H    LEU 112           H        LEU 112  -3.091   1.494  -9.089
  222    HA   LEU 112           HA       LEU 112  -2.280  -0.495 -11.228
  223   1HB   LEU 112          2HB       LEU 112  -1.236   2.347 -10.363
  224   2HB   LEU 112          1HB       LEU 112  -0.376   1.286 -11.414
  225    HG   LEU 112           HG       LEU 112  -3.243   2.290 -11.917
  226   1HD1  LEU 112          1HD1      LEU 112  -1.603   4.183 -11.877
  227   2HD1  LEU 112          2HD1      LEU 112  -0.575   3.352 -13.069
  228   3HD1  LEU 112          3HD1      LEU 112  -2.203   3.911 -13.523
  229   1HD2  LEU 112          1HD2      LEU 112  -1.269   0.875 -13.840
  230   2HD2  LEU 112          2HD2      LEU 112  -2.820   0.228 -13.250
  231   3HD2  LEU 112          3HD2      LEU 112  -2.812   1.626 -14.329
  232    H    PHE 113           H        PHE 113  -1.642  -0.249  -7.783
  233    HA   PHE 113           HA       PHE 113   0.911  -1.707  -7.813
  234   1HB   PHE 113          1HB       PHE 113  -1.194  -0.765  -5.856
  235   2HB   PHE 113          2HB       PHE 113  -0.759  -2.308  -5.471
  236    HD1  PHE 113           HD1      PHE 113   2.371  -0.709  -6.635
  237    HD2  PHE 113           HD2      PHE 113  -0.495  -0.897  -3.449
  238    HE1  PHE 113           HE1      PHE 113   4.082  -0.022  -4.992
  239    HE2  PHE 113           HE2      PHE 113   1.358  -0.638  -1.827
  240    HZ   PHE 113           HZ       PHE 113   3.566  -0.275  -2.575
  241    H    ASP 114           H        ASP 114  -2.577  -2.600  -7.720
  242    HA   ASP 114           HA       ASP 114  -1.922  -5.472  -7.277
  243   1HB   ASP 114          1HB       ASP 114  -4.321  -5.924  -7.509
  244   2HB   ASP 114          2HB       ASP 114  -3.915  -4.807  -6.256
  245    H    ASP 115           H        ASP 115  -0.465  -5.009  -9.716
  246    HA   ASP 115           HA       ASP 115  -0.829  -5.422 -12.111
  247   1HB   ASP 115          2HB       ASP 115   0.356  -7.849 -10.698
  248   2HB   ASP 115          1HB       ASP 115   0.640  -7.354 -12.342
  249    H    ASP 116           H        ASP 116  -3.327  -7.065 -10.546
  250    HA   ASP 116           HA       ASP 116  -3.862  -9.184 -12.593
  251   1HB   ASP 116          2HB       ASP 116  -3.204 -10.479 -10.649
  252   2HB   ASP 116          1HB       ASP 116  -4.300  -9.638  -9.594
  253    H    GLU 117           H        GLU 117  -4.892  -6.291 -10.841
  254    HA   GLU 117           HA       GLU 117  -6.624  -4.879 -11.205
  255   1HB   GLU 117          2HB       GLU 117  -6.618  -5.526 -13.545
  256   2HB   GLU 117          1HB       GLU 117  -7.696  -6.846 -13.204
  257   1HG   GLU 117          1HG       GLU 117  -8.952  -4.911 -14.194
  258   2HG   GLU 117          2HG       GLU 117  -9.511  -5.152 -12.553
  259    H    THR 118           H        THR 118  -6.888  -7.594  -9.563
  260    HA   THR 118           HA       THR 118  -9.799  -7.857  -8.886
  261    HB   THR 118           HB       THR 118  -8.491  -9.983  -9.090
  262    HG1  THR 118           HG1      THR 118  -9.767  -9.059  -6.779
  263   1HG2  THR 118          1HG2      THR 118  -6.801 -10.697  -7.461
  264   2HG2  THR 118          2HG2      THR 118  -6.186  -9.300  -8.353
  265   3HG2  THR 118          3HG2      THR 118  -6.758  -9.089  -6.697
  266    H    GLY 119           H        GLY 119  -7.155  -5.994  -7.764
  267   1HA   GLY 119          1HA       GLY 119  -6.931  -4.460  -6.012
  268   2HA   GLY 119          2HA       GLY 119  -8.616  -4.810  -5.649
  269    H    LYS 120           H        LYS 120  -5.396  -6.244  -5.350
  270    HA   LYS 120           HA       LYS 120  -5.562  -6.374  -2.366
  271   1HB   LYS 120          1HB       LYS 120  -5.162  -9.028  -3.912
  272   2HB   LYS 120          2HB       LYS 120  -4.851  -8.797  -2.219
  273   1HG   LYS 120          1HG       LYS 120  -6.891  -9.701  -1.917
  274   2HG   LYS 120          2HG       LYS 120  -7.431  -8.052  -2.068
  275   1HD   LYS 120          1HD       LYS 120  -7.603  -8.702  -4.726
  276   2HD   LYS 120          2HD       LYS 120  -7.488 -10.337  -4.125
  277   1HE   LYS 120          1HE       LYS 120  -9.852 -10.028  -4.232
  278   2HE   LYS 120          2HE       LYS 120  -9.530  -9.720  -2.523
  279   1HZ   LYS 120          1HZ       LYS 120 -10.774  -7.740  -3.188
  280   2HZ   LYS 120          2HZ       LYS 120  -9.200  -7.240  -3.355
  281   3HZ   LYS 120          3HZ       LYS 120 -10.007  -7.667  -4.692
  282    H    ILE 121           H        ILE 121  -3.536  -5.692  -1.651
  283    HA   ILE 121           HA       ILE 121  -1.154  -6.101  -3.535
  284    HB   ILE 121           HB       ILE 121  -0.904  -4.514  -0.927
  285   1HG1  ILE 121          1HG1      ILE 121  -0.677  -2.583  -1.964
  286   2HG1  ILE 121          2HG1      ILE 121  -0.254  -3.150  -3.531
  287   1HG2  ILE 121          1HG2      ILE 121   1.209  -5.526  -1.327
  288   2HG2  ILE 121          2HG2      ILE 121   1.133  -5.185  -3.068
  289   3HG2  ILE 121          3HG2      ILE 121   1.366  -3.863  -1.900
  290   1HD1  ILE 121          1HD1      ILE 121  -2.765  -3.616  -3.972
  291   2HD1  ILE 121          2HD1      ILE 121  -3.092  -3.182  -2.277
  292   3HD1  ILE 121          3HD1      ILE 121  -2.524  -1.945  -3.420
  293    H    SER 122           H        SER 122   0.149  -7.469  -3.035
  294    HA   SER 122           HA       SER 122   0.020  -9.210  -0.550
  295   1HB   SER 122          1HB       SER 122   0.962 -11.156  -1.835
  296   2HB   SER 122          2HB       SER 122  -0.639 -10.748  -2.377
  297    HG   SER 122           HG       SER 122   0.493  -9.439  -4.069
  298    H    PHE 123           H        PHE 123   2.257 -10.016  -0.165
  299    HA   PHE 123           HA       PHE 123   4.323  -7.883   0.191
  300   1HB   PHE 123          1HB       PHE 123   4.251 -10.114   1.550
  301   2HB   PHE 123          2HB       PHE 123   4.810 -10.993   0.163
  302    HD1  PHE 123           HD1      PHE 123   6.836  -7.962   0.466
  303    HD2  PHE 123           HD2      PHE 123   6.064 -11.776   2.291
  304    HE1  PHE 123           HE1      PHE 123   9.103  -8.040   1.347
  305    HE2  PHE 123           HE2      PHE 123   8.168 -11.584   3.495
  306    HZ   PHE 123           HZ       PHE 123   9.809  -9.707   2.850
  307    H    LYS 124           H        LYS 124   3.952 -10.281  -2.100
  308    HA   LYS 124           HA       LYS 124   6.486 -10.146  -3.676
  309   1HB   LYS 124          2HB       LYS 124   4.606 -11.978  -3.820
  310   2HB   LYS 124          1HB       LYS 124   3.752 -11.027  -4.928
  311   1HG   LYS 124          1HG       LYS 124   4.840 -12.389  -6.374
  312   2HG   LYS 124          2HG       LYS 124   5.848 -10.958  -6.470
  313   1HD   LYS 124          1HD       LYS 124   7.542 -12.036  -4.922
  314   2HD   LYS 124          2HD       LYS 124   6.471 -13.426  -4.695
  315   1HE   LYS 124          1HE       LYS 124   6.581 -13.905  -7.219
  316   2HE   LYS 124          2HE       LYS 124   7.687 -12.547  -7.420
  317   1HZ   LYS 124          1HZ       LYS 124   9.287 -13.703  -5.882
  318   2HZ   LYS 124          2HZ       LYS 124   8.244 -14.955  -5.672
  319   3HZ   LYS 124          3HZ       LYS 124   8.924 -14.691  -7.141
  320    H    ASN 125           H        ASN 125   3.437  -8.268  -4.112
  321    HA   ASN 125           HA       ASN 125   4.539  -6.737  -6.458
  322   1HB   ASN 125          1HB       ASN 125   2.347  -5.498  -4.792
  323   2HB   ASN 125          2HB       ASN 125   2.754  -5.193  -6.356
  324   1HD2  ASN 125          2HD2      ASN 125   1.673  -7.146  -8.145
  325   2HD2  ASN 125          1HD2      ASN 125   0.404  -8.064  -7.232
  326    H    LEU 126           H        LEU 126   4.482  -6.289  -2.898
  327    HA   LEU 126           HA       LEU 126   5.731  -3.686  -2.743
  328   1HB   LEU 126          1HB       LEU 126   6.235  -5.802  -0.628
  329   2HB   LEU 126          2HB       LEU 126   6.486  -4.178  -0.454
  330    HG   LEU 126           HG       LEU 126   3.730  -5.264  -1.015
  331   1HD1  LEU 126          1HD1      LEU 126   4.626  -5.896   1.286
  332   2HD1  LEU 126          2HD1      LEU 126   5.016  -4.197   1.616
  333   3HD1  LEU 126          3HD1      LEU 126   3.325  -4.693   1.442
  334   1HD2  LEU 126          1HD2      LEU 126   4.468  -2.404  -0.130
  335   2HD2  LEU 126          2HD2      LEU 126   3.949  -2.856  -1.780
  336   3HD2  LEU 126          3HD2      LEU 126   2.848  -3.055  -0.430
  337    H    LYS 127           H        LYS 127   7.335  -6.868  -2.876
  338    HA   LYS 127           HA       LYS 127  10.090  -5.915  -3.122
  339   1HB   LYS 127          1HB       LYS 127   8.949  -8.473  -4.487
  340   2HB   LYS 127          2HB       LYS 127  10.657  -8.101  -4.360
  341   1HG   LYS 127          2HG       LYS 127  10.659  -8.347  -1.961
  342   2HG   LYS 127          1HG       LYS 127   8.894  -8.591  -1.894
  343   1HD   LYS 127          1HD       LYS 127   9.197 -10.707  -3.311
  344   2HD   LYS 127          2HD       LYS 127  10.917 -10.390  -3.381
  345   1HE   LYS 127          1HE       LYS 127  10.781 -12.042  -1.694
  346   2HE   LYS 127          2HE       LYS 127  11.032 -10.557  -0.793
  347   1HZ   LYS 127          1HZ       LYS 127   9.160 -11.895   0.168
  348   2HZ   LYS 127          2HZ       LYS 127   8.580 -10.469  -0.357
  349   3HZ   LYS 127          3HZ       LYS 127   8.309 -11.824  -1.241
  350    H    ARG 128           H        ARG 128   7.790  -6.546  -5.686
  351    HA   ARG 128           HA       ARG 128   9.371  -5.652  -8.032
  352   1HB   ARG 128          1HB       ARG 128   6.391  -5.874  -7.438
  353   2HB   ARG 128          2HB       ARG 128   6.700  -4.613  -8.545
  354   1HG   ARG 128          1HG       ARG 128   7.829  -7.382  -9.004
  355   2HG   ARG 128          2HG       ARG 128   6.169  -6.936  -9.371
  356   1HD   ARG 128          1HD       ARG 128   8.711  -5.721 -10.644
  357   2HD   ARG 128          2HD       ARG 128   7.574  -6.758 -11.467
  358    HE   ARG 128           HE       ARG 128   7.434  -3.840 -11.394
  359   1HH1  ARG 128          1HH1      ARG 128   5.231  -6.518 -11.159
  360   2HH1  ARG 128          2HH1      ARG 128   3.753  -5.469 -11.502
  361   1HH2  ARG 128          1HH2      ARG 128   5.782  -2.628 -11.640
  362   2HH2  ARG 128          2HH2      ARG 128   4.115  -3.413 -11.851
  363    H    VAL 129           H        VAL 129   7.150  -3.761  -6.049
  364    HA   VAL 129           HA       VAL 129   7.689  -1.110  -7.232
  365    HB   VAL 129           HB       VAL 129   6.304  -0.233  -5.909
  366   1HG1  VAL 129          1HG1      VAL 129   5.558  -2.300  -7.605
  367   2HG1  VAL 129          2HG1      VAL 129   4.573  -2.605  -6.168
  368   3HG1  VAL 129          3HG1      VAL 129   4.535  -1.015  -6.998
  369   1HG2  VAL 129          1HG2      VAL 129   6.131  -0.520  -3.782
  370   2HG2  VAL 129          2HG2      VAL 129   5.140  -1.983  -4.068
  371   3HG2  VAL 129          3HG2      VAL 129   6.900  -2.117  -3.833
  372    H    ALA 130           H        ALA 130   9.006  -2.694  -4.387
  373    HA   ALA 130           HA       ALA 130  10.660  -0.468  -3.363
  374   1HB   ALA 130          1HB       ALA 130  10.232  -2.549  -2.062
  375   2HB   ALA 130          2HB       ALA 130  11.142  -3.525  -3.244
  376   3HB   ALA 130          3HB       ALA 130  11.992  -2.320  -2.243
  377    H    LYS 131           H        LYS 131  11.589  -3.109  -5.682
  378    HA   LYS 131           HA       LYS 131  14.188  -1.891  -6.474
  379   1HB   LYS 131          1HB       LYS 131  12.281  -3.823  -7.963
  380   2HB   LYS 131          2HB       LYS 131  13.902  -3.440  -8.510
  381   1HG   LYS 131          1HG       LYS 131  14.956  -4.593  -6.625
  382   2HG   LYS 131          2HG       LYS 131  13.448  -4.707  -5.749
  383   1HD   LYS 131          1HD       LYS 131  13.881  -6.895  -6.687
  384   2HD   LYS 131          2HD       LYS 131  12.446  -6.215  -7.404
  385   1HE   LYS 131          1HE       LYS 131  13.663  -7.346  -9.187
  386   2HE   LYS 131          2HE       LYS 131  13.717  -5.624  -9.529
  387   1HZ   LYS 131          1HZ       LYS 131  16.002  -5.571  -8.490
  388   2HZ   LYS 131          2HZ       LYS 131  15.950  -7.178  -8.196
  389   3HZ   LYS 131          3HZ       LYS 131  15.989  -6.631  -9.749
  390    H    GLU 132           H        GLU 132  10.909  -1.754  -7.941
  391    HA   GLU 132           HA       GLU 132  11.631  -0.139 -10.257
  392   1HB   GLU 132          1HB       GLU 132   9.795  -1.881  -9.898
  393   2HB   GLU 132          2HB       GLU 132   8.883  -0.690  -8.985
  394   1HG   GLU 132          1HG       GLU 132   8.451   0.594 -11.067
  395   2HG   GLU 132          2HG       GLU 132   9.656  -0.344 -11.958
  396    H    LEU 133           H        LEU 133  10.646   1.058  -7.040
  397    HA   LEU 133           HA       LEU 133   9.989   3.777  -7.812
  398   1HB   LEU 133          1HB       LEU 133  11.066   2.536  -5.267
  399   2HB   LEU 133          2HB       LEU 133  10.853   4.242  -5.534
  400    HG   LEU 133           HG       LEU 133   8.600   2.390  -5.781
  401   1HD1  LEU 133          1HD1      LEU 133   9.736   2.267  -3.486
  402   2HD1  LEU 133          2HD1      LEU 133   8.966   3.850  -3.204
  403   3HD1  LEU 133          3HD1      LEU 133   7.958   2.453  -3.583
  404   1HD2  LEU 133          1HD2      LEU 133   8.433   5.361  -5.033
  405   2HD2  LEU 133          2HD2      LEU 133   8.166   4.736  -6.673
  406   3HD2  LEU 133          3HD2      LEU 133   7.087   4.267  -5.324
  407    H    GLY 134           H        GLY 134  12.890   2.716  -6.169
  408   1HA   GLY 134          1HA       GLY 134  15.146   3.615  -7.621
  409   2HA   GLY 134          2HA       GLY 134  14.593   5.131  -6.922
  410    H    GLU 135           H        GLU 135  13.698   3.960  -4.338
  411    HA   GLU 135           HA       GLU 135  16.422   3.481  -3.033
  412   1HB   GLU 135          1HB       GLU 135  14.793   5.472  -2.302
  413   2HB   GLU 135          2HB       GLU 135  13.826   4.222  -1.563
  414   1HG   GLU 135          1HG       GLU 135  15.248   5.041   0.198
  415   2HG   GLU 135          2HG       GLU 135  15.998   3.510  -0.229
  416    H    ASN 136           H        ASN 136  16.718   1.312  -3.062
  417    HA   ASN 136           HA       ASN 136  14.484  -0.638  -3.056
  418   1HB   ASN 136          1HB       ASN 136  16.666  -0.855  -4.354
  419   2HB   ASN 136          2HB       ASN 136  17.487  -1.271  -2.862
  420   1HD2  ASN 136          2HD2      ASN 136  16.347  -3.217  -1.696
  421   2HD2  ASN 136          1HD2      ASN 136  15.624  -4.479  -2.805
  422    H    LEU 137           H        LEU 137  13.389  -0.538  -1.154
  423    HA   LEU 137           HA       LEU 137  14.532  -1.085   1.488
  424   1HB   LEU 137          1HB       LEU 137  11.725  -0.906   0.266
  425   2HB   LEU 137          2HB       LEU 137  11.854  -1.769   1.764
  426    HG   LEU 137           HG       LEU 137  12.533   0.007   3.065
  427   1HD1  LEU 137          1HD1      LEU 137  14.330   1.036   1.729
  428   2HD1  LEU 137          2HD1      LEU 137  13.146   1.723   0.590
  429   3HD1  LEU 137          3HD1      LEU 137  13.215   2.249   2.311
  430   1HD2  LEU 137          1HD2      LEU 137  10.601   1.310   1.076
  431   2HD2  LEU 137          2HD2      LEU 137  10.110   0.046   2.236
  432   3HD2  LEU 137          3HD2      LEU 137  10.718   1.598   2.824
  433    H    THR 138           H        THR 138  13.865  -2.999   2.927
  434    HA   THR 138           HA       THR 138  14.747  -5.475   1.383
  435    HB   THR 138           HB       THR 138  16.451  -4.591   2.999
  436    HG1  THR 138           HG1      THR 138  15.690  -7.263   3.691
  437   1HG2  THR 138          1HG2      THR 138  16.352  -5.428   5.381
  438   2HG2  THR 138          2HG2      THR 138  15.376  -3.990   5.044
  439   3HG2  THR 138          3HG2      THR 138  14.588  -5.590   5.203
  440    H    ASP 139           H        ASP 139  14.224  -7.303   2.767
  441    HA   ASP 139           HA       ASP 139  11.463  -8.026   2.118
  442   1HB   ASP 139          1HB       ASP 139  12.236 -10.166   3.390
  443   2HB   ASP 139          2HB       ASP 139  13.042  -9.816   1.941
  444    H    GLU 140           H        GLU 140  13.123  -7.514   5.101
  445    HA   GLU 140           HA       GLU 140  10.917  -8.121   6.982
  446   1HB   GLU 140          1HB       GLU 140  12.348  -7.574   8.659
  447   2HB   GLU 140          2HB       GLU 140  13.328  -8.436   7.559
  448   1HG   GLU 140          2HG       GLU 140  14.867  -6.656   7.321
  449   2HG   GLU 140          1HG       GLU 140  13.627  -5.405   7.370
  450    H    GLU 141           H        GLU 141  12.162  -5.083   5.619
  451    HA   GLU 141           HA       GLU 141  10.377  -3.227   7.057
  452   1HB   GLU 141          1HB       GLU 141  11.425  -2.776   4.189
  453   2HB   GLU 141          2HB       GLU 141  10.882  -1.560   5.330
  454   1HG   GLU 141          2HG       GLU 141  12.920  -2.182   6.818
  455   2HG   GLU 141          1HG       GLU 141  13.424  -3.281   5.581
  456    H    LEU 142           H        LEU 142   9.953  -4.679   3.708
  457    HA   LEU 142           HA       LEU 142   7.345  -3.769   3.174
  458   1HB   LEU 142          1HB       LEU 142   8.455  -6.528   2.470
  459   2HB   LEU 142          2HB       LEU 142   7.265  -5.706   1.659
  460    HG   LEU 142           HG       LEU 142   8.422  -4.165   0.829
  461   1HD1  LEU 142          1HD2      LEU 142  10.494  -3.474   2.029
  462   2HD1  LEU 142          2HD2      LEU 142  11.336  -4.751   1.083
  463   3HD1  LEU 142          3HD2      LEU 142  10.521  -3.484   0.245
  464   1HD2  LEU 142          1HD1      LEU 142  10.290  -6.573   0.316
  465   2HD2  LEU 142          2HD1      LEU 142   8.611  -6.521  -0.323
  466   3HD2  LEU 142          3HD1      LEU 142   9.865  -5.390  -0.924
  467    H    GLN 143           H        GLN 143   8.225  -6.885   4.826
  468    HA   GLN 143           HA       GLN 143   5.384  -7.649   4.880
  469   1HB   GLN 143          1HB       GLN 143   7.209  -9.418   4.941
  470   2HB   GLN 143          2HB       GLN 143   7.450  -9.036   6.637
  471   1HG   GLN 143          1HG       GLN 143   5.886 -10.954   6.508
  472   2HG   GLN 143          2HG       GLN 143   4.997  -9.579   7.071
  473   1HE2  GLN 143          2HE2      GLN 143   2.680  -9.437   5.782
  474   2HE2  GLN 143          1HE2      GLN 143   2.949  -9.964   4.154
  475    H    GLU 144           H        GLU 144   7.540  -5.945   7.175
  476    HA   GLU 144           HA       GLU 144   5.733  -5.825   9.481
  477   1HB   GLU 144          1HB       GLU 144   8.248  -5.177   9.380
  478   2HB   GLU 144          2HB       GLU 144   7.773  -3.690   8.589
  479   1HG   GLU 144          2HG       GLU 144   8.001  -3.055  10.873
  480   2HG   GLU 144          1HG       GLU 144   6.258  -3.242  10.749
  481    H    MET 145           H        MET 145   6.006  -3.625   6.567
  482    HA   MET 145           HA       MET 145   3.724  -1.915   7.463
  483   1HB   MET 145          2HB       MET 145   3.708  -0.861   5.277
  484   2HB   MET 145          1HB       MET 145   5.302  -0.890   5.991
  485   1HG   MET 145          1HG       MET 145   5.970  -2.764   4.460
  486   2HG   MET 145          2HG       MET 145   4.374  -2.735   3.692
  487   1HE   MET 145          1HE       MET 145   7.977  -1.366   3.641
  488   2HE   MET 145          2HE       MET 145   7.802   0.361   3.210
  489   3HE   MET 145          3HE       MET 145   7.314  -0.206   4.831
  490    H    ILE 146           H        ILE 146   3.818  -5.006   5.546
  491    HA   ILE 146           HA       ILE 146   1.000  -5.013   4.815
  492    HB   ILE 146           HB       ILE 146   3.023  -7.278   5.337
  493   1HG1  ILE 146          2HG1      ILE 146   3.405  -6.369   3.160
  494   2HG1  ILE 146          1HG1      ILE 146   2.766  -7.965   3.030
  495   1HG2  ILE 146          1HG2      ILE 146   0.773  -8.344   6.006
  496   2HG2  ILE 146          2HG2      ILE 146  -0.078  -7.510   4.716
  497   3HG2  ILE 146          3HG2      ILE 146   0.982  -8.848   4.314
  498   1HD1  ILE 146          1HD1      ILE 146   0.472  -7.070   2.533
  499   2HD1  ILE 146          2HD1      ILE 146   1.115  -5.407   2.642
  500   3HD1  ILE 146          3HD1      ILE 146   1.703  -6.530   1.359
  501    H    ASP 147           H        ASP 147   2.626  -6.254   7.712
  502    HA   ASP 147           HA       ASP 147   0.089  -7.131   8.955
  503   1HB   ASP 147          1HB       ASP 147   2.633  -7.786   9.653
  504   2HB   ASP 147          2HB       ASP 147   2.485  -6.502  10.817
  505    H    GLU 148           H        GLU 148   1.785  -4.067   9.317
  506    HA   GLU 148           HA       GLU 148  -0.199  -2.710  11.020
  507   1HB   GLU 148          1HB       GLU 148   1.059  -1.285   8.578
  508   2HB   GLU 148          2HB       GLU 148   0.381  -0.513   9.986
  509   1HG   GLU 148          1HG       GLU 148   2.743  -2.412  10.316
  510   2HG   GLU 148          2HG       GLU 148   2.962  -0.907   9.472
  511    H    ALA 149           H        ALA 149   0.003  -2.667   7.571
  512    HA   ALA 149           HA       ALA 149  -2.502  -1.469   6.742
  513   1HB   ALA 149          1HB       ALA 149  -0.412  -1.943   5.236
  514   2HB   ALA 149          2HB       ALA 149  -0.947  -3.621   5.120
  515   3HB   ALA 149          3HB       ALA 149  -1.966  -2.299   4.504
  516    H    ASP 150           H        ASP 150  -1.967  -4.939   7.238
  517    HA   ASP 150           HA       ASP 150  -4.744  -5.773   6.413
  518   1HB   ASP 150          2HB       ASP 150  -2.500  -7.013   6.046
  519   2HB   ASP 150          1HB       ASP 150  -2.527  -7.425   7.689
  520    H    ARG 151           H        ARG 151  -6.259  -4.717   8.568
  521    HA   ARG 151           HA       ARG 151  -5.000  -4.785  11.136
  522   1HB   ARG 151          2HB       ARG 151  -7.359  -3.693  10.041
  523   2HB   ARG 151          1HB       ARG 151  -8.007  -4.883  11.066
  524   1HG   ARG 151          1HG       ARG 151  -7.825  -2.800  12.349
  525   2HG   ARG 151          2HG       ARG 151  -6.648  -3.894  13.029
  526   1HD   ARG 151          1HD       ARG 151  -5.591  -1.726  12.929
  527   2HD   ARG 151          2HD       ARG 151  -4.763  -2.680  11.739
  528    HE   ARG 151           HE       ARG 151  -6.836  -0.495  11.175
  529   1HH1  ARG 151          1HH1      ARG 151  -4.319  -2.385   9.670
  530   2HH1  ARG 151          2HH1      ARG 151  -5.201  -2.296   8.074
  531   1HH2  ARG 151          1HH2      ARG 151  -7.630  -0.210   9.287
  532   2HH2  ARG 151          2HH2      ARG 151  -6.966  -1.269   7.968
  533    H    ASP 152           H        ASP 152  -6.740  -7.457   9.755
  534    HA   ASP 152           HA       ASP 152  -6.787  -8.952  12.383
  535   1HB   ASP 152          2HB       ASP 152  -8.592  -9.211  10.525
  536   2HB   ASP 152          1HB       ASP 152  -7.409 -10.139   9.612
  537    H    GLY 153           H        GLY 153  -4.750  -8.806   9.433
  538   1HA   GLY 153          1HA       GLY 153  -2.401  -9.284   9.314
  539   2HA   GLY 153          2HA       GLY 153  -2.428 -10.070  10.865
  540    H    ASP 154           H        ASP 154  -3.933 -10.692   7.783
  541    HA   ASP 154           HA       ASP 154  -3.070 -13.651   7.953
  542   1HB   ASP 154          1HB       ASP 154  -5.521 -13.147   7.330
  543   2HB   ASP 154          2HB       ASP 154  -4.955 -12.574   5.754
  544    H    GLY 155           H        GLY 155  -2.497 -10.789   5.840
  545   1HA   GLY 155          1HA       GLY 155   0.072 -11.186   5.044
  546   2HA   GLY 155          2HA       GLY 155  -0.657 -12.460   4.080
  547    H    GLU 156           H        GLU 156  -2.836  -9.883   3.929
  548    HA   GLU 156           HA       GLU 156  -1.483  -8.326   1.827
  549   1HB   GLU 156          1HB       GLU 156  -2.948  -9.016  -0.176
  550   2HB   GLU 156          2HB       GLU 156  -1.759 -10.135   0.370
  551   1HG   GLU 156          1HG       GLU 156  -3.488 -11.605   1.363
  552   2HG   GLU 156          2HG       GLU 156  -4.747 -10.409   1.025
  553    H    VAL 157           H        VAL 157  -2.562  -6.479   1.213
  554    HA   VAL 157           HA       VAL 157  -4.845  -5.634   2.988
  555    HB   VAL 157           HB       VAL 157  -3.634  -3.708   0.945
  556   1HG1  VAL 157          1HG2      VAL 157  -4.903  -3.117   3.638
  557   2HG1  VAL 157          2HG2      VAL 157  -4.260  -1.955   2.448
  558   3HG1  VAL 157          3HG2      VAL 157  -5.666  -2.927   2.040
  559   1HG2  VAL 157          1HG1      VAL 157  -1.648  -4.682   2.071
  560   2HG2  VAL 157          2HG1      VAL 157  -1.918  -3.008   2.537
  561   3HG2  VAL 157          3HG1      VAL 157  -2.397  -4.364   3.641
  562    H    SER 158           H        SER 158  -6.905  -5.785   2.235
  563    HA   SER 158           HA       SER 158  -7.411  -6.173  -0.723
  564   1HB   SER 158          2HB       SER 158  -8.086  -7.924   0.999
  565   2HB   SER 158          1HB       SER 158  -9.313  -6.802   1.563
  566    HG   SER 158           HG       SER 158 -10.469  -7.104  -0.298
  567    H    GLU 159           H        GLU 159  -9.780  -5.545  -1.103
  568    HA   GLU 159           HA       GLU 159  -9.800  -2.638  -1.674
  569   1HB   GLU 159          1HB       GLU 159 -11.824  -3.041  -2.900
  570   2HB   GLU 159          2HB       GLU 159 -10.788  -4.302  -3.304
  571   1HG   GLU 159          1HG       GLU 159 -13.200  -4.514  -1.344
  572   2HG   GLU 159          2HG       GLU 159 -13.138  -5.105  -2.987
  573    H    GLN 160           H        GLN 160 -11.740  -4.504   0.685
  574    HA   GLN 160           HA       GLN 160 -13.053  -2.036   1.672
  575   1HB   GLN 160          1HB       GLN 160 -13.662  -3.378   3.740
  576   2HB   GLN 160          2HB       GLN 160 -14.225  -3.957   2.197
  577   1HG   GLN 160          1HG       GLN 160 -13.780  -5.837   3.513
  578   2HG   GLN 160          2HG       GLN 160 -12.629  -5.867   2.216
  579   1HE2  GLN 160          2HE2      GLN 160 -10.200  -5.823   2.983
  580   2HE2  GLN 160          1HE2      GLN 160 -10.009  -5.816   4.794
  581    H    GLU 161           H        GLU 161  -9.869  -3.432   2.791
  582    HA   GLU 161           HA       GLU 161  -9.735  -1.244   4.865
  583   1HB   GLU 161          2HB       GLU 161  -7.301  -3.184   4.163
  584   2HB   GLU 161          1HB       GLU 161  -7.348  -1.904   5.255
  585   1HG   GLU 161          2HG       GLU 161  -9.702  -3.698   5.715
  586   2HG   GLU 161          1HG       GLU 161  -8.247  -4.555   5.392
  587    H    PHE 162           H        PHE 162  -8.950  -1.470   1.506
  588    HA   PHE 162           HA       PHE 162  -7.055   0.809   1.351
  589   1HB   PHE 162          2HB       PHE 162  -7.064  -0.590  -0.591
  590   2HB   PHE 162          1HB       PHE 162  -8.555  -1.211  -0.443
  591    HD1  PHE 162           HD1      PHE 162 -10.056  -0.765  -2.303
  592    HD2  PHE 162           HD2      PHE 162  -6.952   2.063  -1.421
  593    HE1  PHE 162           HE1      PHE 162  -9.818  -0.296  -4.690
  594    HE2  PHE 162           HE2      PHE 162  -6.892   2.685  -3.722
  595    HZ   PHE 162           HZ       PHE 162  -7.991   1.219  -5.448
  596    H    LEU 163           H        LEU 163 -10.540   0.534   0.814
  597    HA   LEU 163           HA       LEU 163 -10.735   3.577   0.727
  598   1HB   LEU 163          1HB       LEU 163 -13.187   3.181   0.089
  599   2HB   LEU 163          2HB       LEU 163 -11.915   2.800  -1.018
  600    HG   LEU 163           HG       LEU 163 -12.253   0.291  -0.053
  601   1HD1  LEU 163          1HD2      LEU 163 -14.009   0.801   1.549
  602   2HD1  LEU 163          2HD2      LEU 163 -15.053   1.416   0.234
  603   3HD1  LEU 163          3HD2      LEU 163 -14.564  -0.309   0.286
  604   1HD2  LEU 163          1HD1      LEU 163 -13.980   1.438  -2.286
  605   2HD2  LEU 163          2HD1      LEU 163 -12.291   0.878  -2.430
  606   3HD2  LEU 163          3HD1      LEU 163 -13.560  -0.278  -2.017
  607    H    ARG 164           H        ARG 164 -12.167   0.941   2.795
  608    HA   ARG 164           HA       ARG 164 -13.265   3.004   4.684
  609   1HB   ARG 164          1HB       ARG 164 -14.424   0.889   3.940
  610   2HB   ARG 164          2HB       ARG 164 -13.279  -0.072   4.824
  611   1HG   ARG 164          1HG       ARG 164 -14.769   2.023   6.439
  612   2HG   ARG 164          2HG       ARG 164 -15.767   0.789   5.714
  613   1HD   ARG 164          1HD       ARG 164 -13.404   0.258   7.608
  614   2HD   ARG 164          2HD       ARG 164 -15.080   0.259   8.059
  615    HE   ARG 164           HE       ARG 164 -15.514  -1.813   6.749
  616   1HH1  ARG 164          1HH1      ARG 164 -12.088  -1.079   7.066
  617   2HH1  ARG 164          2HH1      ARG 164 -11.637  -2.828   6.902
  618   1HH2  ARG 164          1HH2      ARG 164 -14.936  -3.773   6.513
  619   2HH2  ARG 164          2HH2      ARG 164 -13.168  -4.229   6.390
  620    H    ILE 165           H        ILE 165 -10.159   1.288   4.865
  621    HA   ILE 165           HA       ILE 165  -8.745   0.613   6.565
  622    HB   ILE 165           HB       ILE 165  -8.398   2.907   5.443
  623   1HG1  ILE 165          1HG1      ILE 165  -6.485   3.640   6.909
  624   2HG1  ILE 165          2HG1      ILE 165  -6.925   2.429   8.088
  625   1HG2  ILE 165          1HG2      ILE 165 -10.039   4.314   6.606
  626   2HG2  ILE 165          2HG2      ILE 165  -9.225   4.063   8.170
  627   3HG2  ILE 165          3HG2      ILE 165  -8.420   4.961   6.850
  628   1HD1  ILE 165          1HD1      ILE 165  -6.507   0.612   6.299
  629   2HD1  ILE 165          2HD1      ILE 165  -6.119   1.891   5.132
  630   3HD1  ILE 165          3HD1      ILE 165  -5.085   1.643   6.559
  Start of MODEL   22
    1    H    PHE  86           H        PHE  86  -1.538   3.778   1.980
    2    HA   PHE  86           HA       PHE  86   0.881   2.822   0.491
    3   1HB   PHE  86          2HB       PHE  86  -1.974   3.525  -0.394
    4   2HB   PHE  86          1HB       PHE  86  -0.730   3.463  -1.604
    5    HD1  PHE  86           HD1      PHE  86   0.065   1.398  -2.483
    6    HD2  PHE  86           HD2      PHE  86  -2.051   1.335   1.263
    7    HE1  PHE  86           HE1      PHE  86   0.315  -1.048  -2.364
    8    HE2  PHE  86           HE2      PHE  86  -1.762  -1.105   1.363
    9    HZ   PHE  86           HZ       PHE  86  -0.632  -2.304  -0.466
   10    H    GLY  87           H        GLY  87  -0.414   6.166   0.859
   11   1HA   GLY  87          1HA       GLY  87   1.425   7.446  -1.119
   12   2HA   GLY  87          2HA       GLY  87   0.573   8.280   0.165
   13    H    ASP  88           H        ASP  88   1.537   6.866   2.368
   14    HA   ASP  88           HA       ASP  88   4.143   8.042   2.916
   15   1HB   ASP  88          2HB       ASP  88   2.760   5.831   4.499
   16   2HB   ASP  88          1HB       ASP  88   4.077   6.829   5.084
   17    H    PHE  89           H        PHE  89   3.248   4.713   2.024
   18    HA   PHE  89           HA       PHE  89   5.957   3.510   2.275
   19   1HB   PHE  89          2HB       PHE  89   4.094   2.019   2.177
   20   2HB   PHE  89          1HB       PHE  89   3.406   2.632   0.753
   21    HD1  PHE  89           HD1      PHE  89   4.448   2.263  -1.493
   22    HD2  PHE  89           HD2      PHE  89   5.964   0.164   1.943
   23    HE1  PHE  89           HE1      PHE  89   5.695   0.789  -2.951
   24    HE2  PHE  89           HE2      PHE  89   7.153  -1.372   0.449
   25    HZ   PHE  89           HZ       PHE  89   7.142  -0.960  -2.041
   26    H    LEU  90           H        LEU  90   4.241   5.230  -0.369
   27    HA   LEU  90           HA       LEU  90   6.252   4.820  -2.503
   28   1HB   LEU  90          1HB       LEU  90   4.412   7.311  -2.162
   29   2HB   LEU  90          2HB       LEU  90   5.359   6.842  -3.507
   30    HG   LEU  90           HG       LEU  90   2.708   6.044  -2.658
   31   1HD1  LEU  90          1HD2      LEU  90   2.983   7.729  -4.425
   32   2HD1  LEU  90          2HD2      LEU  90   3.921   6.601  -5.434
   33   3HD1  LEU  90          3HD2      LEU  90   2.198   6.305  -5.134
   34   1HD2  LEU  90          1HD1      LEU  90   4.476   4.129  -4.396
   35   2HD2  LEU  90          2HD1      LEU  90   3.636   3.718  -2.881
   36   3HD2  LEU  90          3HD1      LEU  90   2.716   4.001  -4.363
   37    H    THR  91           H        THR  91   5.646   7.566  -0.397
   38    HA   THR  91           HA       THR  91   8.147   9.025  -1.238
   39    HB   THR  91           HB       THR  91   6.448  10.369  -0.026
   40    HG1  THR  91           HG1      THR  91   9.010  10.094   1.119
   41   1HG2  THR  91          1HG2      THR  91   6.215  10.399   2.416
   42   2HG2  THR  91          2HG2      THR  91   5.667   8.846   1.750
   43   3HG2  THR  91          3HG2      THR  91   7.234   8.949   2.583
   44    H    VAL  92           H        VAL  92   7.714   6.706   1.314
   45    HA   VAL  92           HA       VAL  92  10.476   6.703   2.320
   46    HB   VAL  92           HB       VAL  92   7.973   5.538   3.092
   47   1HG1  VAL  92          1HG1      VAL  92   9.894   3.165   2.913
   48   2HG1  VAL  92          2HG1      VAL  92   8.279   3.192   3.648
   49   3HG1  VAL  92          3HG1      VAL  92   8.453   3.333   1.895
   50   1HG2  VAL  92          1HG2      VAL  92   9.582   6.507   4.566
   51   2HG2  VAL  92          2HG2      VAL  92   8.989   4.918   5.121
   52   3HG2  VAL  92          3HG2      VAL  92  10.632   5.046   4.395
   53    H    MET  93           H        MET  93   8.949   4.648  -0.074
   54    HA   MET  93           HA       MET  93  11.354   3.037  -0.729
   55   1HB   MET  93          1HB       MET  93   8.999   3.658  -2.594
   56   2HB   MET  93          2HB       MET  93  10.298   2.528  -2.970
   57   1HG   MET  93          2HG       MET  93   8.102   2.177  -0.935
   58   2HG   MET  93          1HG       MET  93   8.411   1.300  -2.398
   59   1HE   MET  93          1HE       MET  93  10.384   1.825   1.240
   60   2HE   MET  93          2HE       MET  93   8.730   1.121   1.246
   61   3HE   MET  93          3HE       MET  93  10.147   0.093   1.606
   62    H    THR  94           H        THR  94  10.232   6.214  -2.292
   63    HA   THR  94           HA       THR  94  12.351   6.019  -4.319
   64    HB   THR  94           HB       THR  94  11.917   8.249  -4.968
   65    HG1  THR  94           HG1      THR  94  10.673   8.461  -2.412
   66   1HG2  THR  94          1HG2      THR  94   9.544   8.593  -5.278
   67   2HG2  THR  94          2HG2      THR  94   9.915   6.879  -5.568
   68   3HG2  THR  94          3HG2      THR  94   9.140   7.388  -4.048
   69    H    GLN  95           H        GLN  95  12.251   7.147  -0.990
   70    HA   GLN  95           HA       GLN  95  13.796   8.301   0.386
   71   1HB   GLN  95          1HB       GLN  95  15.961   7.198   0.587
   72   2HB   GLN  95          2HB       GLN  95  14.669   6.033   0.435
   73   1HG   GLN  95          1HG       GLN  95  15.352   5.344  -1.797
   74   2HG   GLN  95          2HG       GLN  95  16.289   6.801  -2.038
   75   1HE2  GLN  95          2HE2      GLN  95  16.319   3.822  -0.109
   76   2HE2  GLN  95          1HE2      GLN  95  18.157   3.755  -0.108
   77    H    LYS  96           H        LYS  96  13.483   9.480  -2.359
   78    HA   LYS  96           HA       LYS  96  16.001  11.314  -2.269
   79   1HB   LYS  96          1HB       LYS  96  14.163  11.127  -4.707
   80   2HB   LYS  96          2HB       LYS  96  15.725  11.895  -4.579
   81   1HG   LYS  96          1HG       LYS  96  15.045   8.944  -4.777
   82   2HG   LYS  96          2HG       LYS  96  15.982   9.896  -5.887
   83   1HD   LYS  96          1HD       LYS  96  17.937   9.958  -4.349
   84   2HD   LYS  96          2HD       LYS  96  17.002   9.248  -3.044
   85   1HE   LYS  96          1HE       LYS  96  16.626   7.133  -4.494
   86   2HE   LYS  96          2HE       LYS  96  17.730   7.818  -5.686
   87   1HZ   LYS  96          1HZ       LYS  96  19.060   6.431  -4.193
   88   2HZ   LYS  96          2HZ       LYS  96  19.428   7.967  -3.733
   89   3HZ   LYS  96          3HZ       LYS  96  18.416   7.042  -2.830
   90    H    MET  97           H        MET  97  12.623  12.060  -3.389
   91    HA   MET  97           HA       MET  97  12.568  14.353  -1.400
   92   1HB   MET  97          1HB       MET  97  12.324  14.915  -4.428
   93   2HB   MET  97          2HB       MET  97  11.902  16.050  -3.157
   94   1HG   MET  97          1HG       MET  97  14.742  14.985  -3.678
   95   2HG   MET  97          2HG       MET  97  14.130  16.585  -4.098
   96   1HE   MET  97          1HE       MET  97  14.215  18.586  -0.858
   97   2HE   MET  97          2HE       MET  97  14.671  18.594  -2.589
   98   3HE   MET  97          3HE       MET  97  12.989  18.219  -2.100
   99    H    SER  98           H        SER  98  10.520  13.549  -4.260
  100    HA   SER  98           HA       SER  98   8.240  12.976  -4.440
  101   1HB   SER  98          1HB       SER  98   8.707  11.279  -2.593
  102   2HB   SER  98          2HB       SER  98   8.077  12.430  -1.415
  103    HG   SER  98           HG       SER  98   6.104  12.434  -2.555
  104    H    GLU  99           H        GLU  99   8.787  15.077  -1.640
  105    HA   GLU  99           HA       GLU  99   7.917  17.083  -0.938
  106   1HB   GLU  99          1HB       GLU  99   6.992  17.474  -3.853
  107   2HB   GLU  99          2HB       GLU  99   7.140  18.742  -2.654
  108   1HG   GLU  99          1HG       GLU  99   9.497  17.108  -3.793
  109   2HG   GLU  99          2HG       GLU  99   9.065  18.752  -4.233
  110    H    LYS 100           H        LYS 100   5.106  16.112  -3.067
  111    HA   LYS 100           HA       LYS 100   3.318  16.265  -0.682
  112   1HB   LYS 100          1HB       LYS 100   2.032  18.300  -1.248
  113   2HB   LYS 100          2HB       LYS 100   3.716  18.702  -1.035
  114   1HG   LYS 100          1HG       LYS 100   4.037  18.774  -3.557
  115   2HG   LYS 100          2HG       LYS 100   2.353  18.331  -3.792
  116   1HD   LYS 100          1HD       LYS 100   1.646  20.458  -2.550
  117   2HD   LYS 100          2HD       LYS 100   3.353  20.915  -2.435
  118   1HE   LYS 100          1HE       LYS 100   3.527  20.791  -5.007
  119   2HE   LYS 100          2HE       LYS 100   1.813  20.374  -5.094
  120   1HZ   LYS 100          1HZ       LYS 100   2.890  22.930  -3.887
  121   2HZ   LYS 100          2HZ       LYS 100   2.143  22.831  -5.349
  122   3HZ   LYS 100          3HZ       LYS 100   1.298  22.548  -3.966
  123    H    ASP 101           H        ASP 101   1.199  15.744  -0.893
  124    HA   ASP 101           HA       ASP 101  -0.261  15.513  -3.418
  125   1HB   ASP 101          1HB       ASP 101   1.286  13.390  -3.499
  126   2HB   ASP 101          2HB       ASP 101   0.277  12.711  -2.243
  127    H    THR 102           H        THR 102  -0.707  13.374  -0.572
  128    HA   THR 102           HA       THR 102  -2.284  13.342   1.202
  129    HB   THR 102           HB       THR 102  -3.245  15.410   2.188
  130    HG1  THR 102           HG1      THR 102  -3.434  16.413   0.084
  131   1HG2  THR 102          1HG2      THR 102  -0.266  15.777   1.562
  132   2HG2  THR 102          2HG2      THR 102  -1.175  16.596   2.844
  133   3HG2  THR 102          3HG2      THR 102  -0.939  14.830   2.911
  134    H    LYS 103           H        LYS 103  -3.965  12.099   0.591
  135    HA   LYS 103           HA       LYS 103  -6.063  11.441  -0.072
  136   1HB   LYS 103          1HB       LYS 103  -7.281  13.200   0.820
  137   2HB   LYS 103          2HB       LYS 103  -6.564  14.466  -0.081
  138   1HG   LYS 103          1HG       LYS 103  -8.730  12.593  -1.178
  139   2HG   LYS 103          2HG       LYS 103  -8.986  14.157  -0.458
  140   1HD   LYS 103          1HD       LYS 103  -7.828  13.568  -3.226
  141   2HD   LYS 103          2HD       LYS 103  -9.221  14.468  -2.769
  142   1HE   LYS 103          1HE       LYS 103  -7.878  16.227  -3.389
  143   2HE   LYS 103          2HE       LYS 103  -7.525  16.236  -1.665
  144   1HZ   LYS 103          1HZ       LYS 103  -5.382  15.129  -2.082
  145   2HZ   LYS 103          2HZ       LYS 103  -5.793  14.611  -3.555
  146   3HZ   LYS 103          3HZ       LYS 103  -5.469  16.204  -3.311
  147    H    GLU 104           H        GLU 104  -7.406  11.342  -2.611
  148    HA   GLU 104           HA       GLU 104  -6.906  10.415  -4.780
  149   1HB   GLU 104          1HB       GLU 104  -6.412  12.940  -5.137
  150   2HB   GLU 104          2HB       GLU 104  -4.702  12.535  -5.032
  151   1HG   GLU 104          1HG       GLU 104  -5.131  10.796  -6.961
  152   2HG   GLU 104          2HG       GLU 104  -6.718  11.537  -7.150
  153    H    GLU 105           H        GLU 105  -3.721  11.037  -3.214
  154    HA   GLU 105           HA       GLU 105  -2.147   8.988  -4.402
  155   1HB   GLU 105          1HB       GLU 105  -0.697   9.034  -2.304
  156   2HB   GLU 105          2HB       GLU 105  -0.904  10.498  -3.197
  157   1HG   GLU 105          1HG       GLU 105  -0.838  11.086  -0.895
  158   2HG   GLU 105          2HG       GLU 105  -2.449  11.433  -1.461
  159    H    ILE 106           H        ILE 106  -4.350   8.560  -1.587
  160    HA   ILE 106           HA       ILE 106  -3.481   5.744  -1.254
  161    HB   ILE 106           HB       ILE 106  -6.362   6.760  -0.649
  162   1HG1  ILE 106          1HG1      ILE 106  -3.974   6.617   1.239
  163   2HG1  ILE 106          2HG1      ILE 106  -4.758   8.077   0.660
  164   1HG2  ILE 106          1HG2      ILE 106  -6.271   4.245  -0.771
  165   2HG2  ILE 106          2HG2      ILE 106  -4.986   4.204   0.461
  166   3HG2  ILE 106          3HG2      ILE 106  -6.633   4.760   0.851
  167   1HD1  ILE 106          1HD1      ILE 106  -6.958   7.263   1.820
  168   2HD1  ILE 106          2HD1      ILE 106  -5.974   6.015   2.610
  169   3HD1  ILE 106          3HD1      ILE 106  -5.642   7.729   2.928
  170    H    LEU 107           H        LEU 107  -6.011   7.132  -3.262
  171    HA   LEU 107           HA       LEU 107  -6.736   4.374  -4.324
  172   1HB   LEU 107          1HB       LEU 107  -8.009   7.088  -4.944
  173   2HB   LEU 107          2HB       LEU 107  -8.274   5.685  -5.945
  174    HG   LEU 107           HG       LEU 107  -8.806   4.441  -3.560
  175   1HD1  LEU 107          1HD1      LEU 107  -8.416   6.441  -2.120
  176   2HD1  LEU 107          2HD1      LEU 107  -9.675   7.345  -3.000
  177   3HD1  LEU 107          3HD1      LEU 107 -10.098   5.906  -2.035
  178   1HD2  LEU 107          1HD2      LEU 107 -10.883   6.109  -5.074
  179   2HD2  LEU 107          2HD2      LEU 107 -10.333   4.459  -5.486
  180   3HD2  LEU 107          3HD2      LEU 107 -11.197   4.742  -3.968
  181    H    LYS 108           H        LYS 108  -5.000   7.207  -5.598
  182    HA   LYS 108           HA       LYS 108  -4.331   5.862  -8.127
  183   1HB   LYS 108          1HB       LYS 108  -4.409   8.376  -7.720
  184   2HB   LYS 108          2HB       LYS 108  -3.174   8.235  -6.485
  185   1HG   LYS 108          1HG       LYS 108  -1.455   7.638  -8.279
  186   2HG   LYS 108          2HG       LYS 108  -2.716   7.791  -9.494
  187   1HD   LYS 108          1HD       LYS 108  -1.567   9.909  -9.523
  188   2HD   LYS 108          2HD       LYS 108  -3.114  10.215  -8.759
  189   1HE   LYS 108          1HE       LYS 108  -1.862   9.980  -6.439
  190   2HE   LYS 108          2HE       LYS 108  -0.352   9.946  -7.338
  191   1HZ   LYS 108          1HZ       LYS 108  -1.068  12.249  -6.539
  192   2HZ   LYS 108          2HZ       LYS 108  -0.925  12.228  -8.193
  193   3HZ   LYS 108          3HZ       LYS 108  -2.434  12.182  -7.536
  194    H    ALA 109           H        ALA 109  -2.520   5.866  -4.877
  195    HA   ALA 109           HA       ALA 109  -0.249   4.476  -6.256
  196   1HB   ALA 109          1HB       ALA 109   0.149   5.935  -4.201
  197   2HB   ALA 109          2HB       ALA 109  -0.911   4.891  -3.244
  198   3HB   ALA 109          3HB       ALA 109   0.617   4.250  -3.856
  199    H    PHE 110           H        PHE 110  -3.153   3.372  -4.412
  200    HA   PHE 110           HA       PHE 110  -2.121   0.540  -4.367
  201   1HB   PHE 110          2HB       PHE 110  -3.737   1.556  -2.730
  202   2HB   PHE 110          1HB       PHE 110  -4.861   1.680  -3.915
  203    HD1  PHE 110           HD1      PHE 110  -4.041  -0.552  -1.275
  204    HD2  PHE 110           HD2      PHE 110  -5.724  -0.462  -5.250
  205    HE1  PHE 110           HE1      PHE 110  -5.280  -2.639  -0.846
  206    HE2  PHE 110           HE2      PHE 110  -6.946  -2.472  -4.781
  207    HZ   PHE 110           HZ       PHE 110  -6.754  -3.597  -2.652
  208    H    LYS 111           H        LYS 111  -4.144   2.522  -6.592
  209    HA   LYS 111           HA       LYS 111  -5.140   0.075  -7.940
  210   1HB   LYS 111          2HB       LYS 111  -5.715   2.996  -8.489
  211   2HB   LYS 111          1HB       LYS 111  -5.910   1.862  -9.800
  212   1HG   LYS 111          1HG       LYS 111  -7.415   1.908  -7.152
  213   2HG   LYS 111          2HG       LYS 111  -8.066   2.118  -8.744
  214   1HD   LYS 111          1HD       LYS 111  -7.089  -0.566  -7.506
  215   2HD   LYS 111          2HD       LYS 111  -8.732  -0.095  -7.765
  216   1HE   LYS 111          1HE       LYS 111  -8.390  -0.044 -10.297
  217   2HE   LYS 111          2HE       LYS 111  -6.677  -0.401 -10.089
  218   1HZ   LYS 111          1HZ       LYS 111  -7.091  -2.611  -9.404
  219   2HZ   LYS 111          2HZ       LYS 111  -8.695  -2.349  -9.017
  220   3HZ   LYS 111          3HZ       LYS 111  -8.243  -2.348 -10.615
  221    H    LEU 112           H        LEU 112  -2.375   2.507  -8.541
  222    HA   LEU 112           HA       LEU 112  -1.630   1.106 -11.029
  223   1HB   LEU 112          2HB       LEU 112   0.145   2.560 -11.153
  224   2HB   LEU 112          1HB       LEU 112  -1.191   3.490 -10.605
  225    HG   LEU 112           HG       LEU 112  -0.194   2.964  -8.240
  226   1HD1  LEU 112          1HD2      LEU 112   1.777   1.522  -8.928
  227   2HD1  LEU 112          2HD2      LEU 112   2.410   2.837  -9.930
  228   3HD1  LEU 112          3HD2      LEU 112   2.362   2.997  -8.159
  229   1HD2  LEU 112          1HD1      LEU 112   1.130   5.087 -10.091
  230   2HD2  LEU 112          2HD1      LEU 112  -0.415   5.298  -9.241
  231   3HD2  LEU 112          3HD1      LEU 112   1.091   5.174  -8.313
  232    H    PHE 113           H        PHE 113  -0.769   0.702  -7.645
  233    HA   PHE 113           HA       PHE 113   1.236  -1.309  -7.812
  234   1HB   PHE 113          1HB       PHE 113  -0.609  -0.196  -5.768
  235   2HB   PHE 113          2HB       PHE 113  -0.696  -1.860  -5.622
  236    HD1  PHE 113           HD1      PHE 113   1.222   1.030  -4.786
  237    HD2  PHE 113           HD2      PHE 113   1.522  -3.216  -5.417
  238    HE1  PHE 113           HE1      PHE 113   3.026   0.906  -3.130
  239    HE2  PHE 113           HE2      PHE 113   3.316  -3.322  -3.767
  240    HZ   PHE 113           HZ       PHE 113   4.025  -1.300  -2.571
  241    H    ASP 114           H        ASP 114  -2.355  -1.954  -7.661
  242    HA   ASP 114           HA       ASP 114  -1.913  -4.893  -8.002
  243   1HB   ASP 114          1HB       ASP 114  -4.287  -5.144  -8.261
  244   2HB   ASP 114          2HB       ASP 114  -3.839  -4.352  -6.807
  245    H    ASP 115           H        ASP 115  -0.529  -3.766 -10.288
  246    HA   ASP 115           HA       ASP 115  -0.981  -3.907 -12.753
  247   1HB   ASP 115          1HB       ASP 115   1.344  -4.517 -12.234
  248   2HB   ASP 115          2HB       ASP 115   0.820  -6.075 -11.593
  249    H    ASP 116           H        ASP 116  -2.933  -6.251 -11.184
  250    HA   ASP 116           HA       ASP 116  -3.451  -7.955 -13.575
  251   1HB   ASP 116          2HB       ASP 116  -2.338  -9.252 -11.582
  252   2HB   ASP 116          1HB       ASP 116  -3.870  -9.027 -10.754
  253    H    GLU 117           H        GLU 117  -4.632  -5.463 -11.429
  254    HA   GLU 117           HA       GLU 117  -6.541  -4.202 -11.606
  255   1HB   GLU 117          2HB       GLU 117  -6.617  -4.711 -13.979
  256   2HB   GLU 117          1HB       GLU 117  -7.419  -6.216 -13.654
  257   1HG   GLU 117          1HG       GLU 117  -9.089  -4.599 -14.476
  258   2HG   GLU 117          2HG       GLU 117  -9.464  -4.854 -12.784
  259    H    THR 118           H        THR 118  -6.432  -7.039 -10.066
  260    HA   THR 118           HA       THR 118  -9.300  -7.574  -9.373
  261    HB   THR 118           HB       THR 118  -8.457  -9.404  -7.981
  262    HG1  THR 118           HG1      THR 118  -6.043  -9.599  -7.995
  263   1HG2  THR 118          1HG2      THR 118  -7.119 -10.802  -9.501
  264   2HG2  THR 118          2HG2      THR 118  -8.331  -9.900 -10.475
  265   3HG2  THR 118          3HG2      THR 118  -6.628  -9.396 -10.460
  266    H    GLY 119           H        GLY 119  -6.753  -5.602  -8.186
  267   1HA   GLY 119          1HA       GLY 119  -6.679  -4.104  -6.291
  268   2HA   GLY 119          2HA       GLY 119  -8.352  -4.528  -6.059
  269    H    LYS 120           H        LYS 120  -5.350  -6.407  -5.755
  270    HA   LYS 120           HA       LYS 120  -5.571  -6.489  -2.734
  271   1HB   LYS 120          1HB       LYS 120  -6.483  -8.622  -4.570
  272   2HB   LYS 120          2HB       LYS 120  -5.032  -9.225  -3.865
  273   1HG   LYS 120          1HG       LYS 120  -7.439  -8.170  -2.214
  274   2HG   LYS 120          2HG       LYS 120  -7.233  -9.834  -2.746
  275   1HD   LYS 120          1HD       LYS 120  -4.877  -9.785  -1.606
  276   2HD   LYS 120          2HD       LYS 120  -5.366  -8.280  -0.872
  277   1HE   LYS 120          1HE       LYS 120  -5.904  -9.770   0.854
  278   2HE   LYS 120          2HE       LYS 120  -7.483  -9.661   0.075
  279   1HZ   LYS 120          1HZ       LYS 120  -6.595 -12.049   0.546
  280   2HZ   LYS 120          2HZ       LYS 120  -7.044 -11.817  -1.036
  281   3HZ   LYS 120          3HZ       LYS 120  -5.445 -11.807  -0.657
  282    H    ILE 121           H        ILE 121  -3.556  -5.696  -2.156
  283    HA   ILE 121           HA       ILE 121  -1.103  -6.538  -3.819
  284    HB   ILE 121           HB       ILE 121  -0.931  -4.461  -1.603
  285   1HG1  ILE 121          2HG1      ILE 121  -0.393  -2.871  -3.534
  286   2HG1  ILE 121          1HG1      ILE 121  -0.815  -4.124  -4.695
  287   1HG2  ILE 121          1HG2      ILE 121   1.137  -5.454  -1.642
  288   2HG2  ILE 121          2HG2      ILE 121   1.239  -5.368  -3.404
  289   3HG2  ILE 121          3HG2      ILE 121   1.257  -3.883  -2.396
  290   1HD1  ILE 121          1HD1      ILE 121  -3.241  -3.884  -4.087
  291   2HD1  ILE 121          2HD1      ILE 121  -2.796  -2.835  -2.713
  292   3HD1  ILE 121          3HD1      ILE 121  -2.569  -2.282  -4.383
  293    H    SER 122           H        SER 122   0.188  -7.791  -3.207
  294    HA   SER 122           HA       SER 122   0.372  -8.964  -0.412
  295   1HB   SER 122          1HB       SER 122   1.745 -10.764  -2.399
  296   2HB   SER 122          2HB       SER 122   0.576 -11.175  -1.192
  297    HG   SER 122           HG       SER 122  -1.041 -11.041  -2.577
  298    H    PHE 123           H        PHE 123   2.593  -9.953  -0.184
  299    HA   PHE 123           HA       PHE 123   4.536  -7.690   0.192
  300   1HB   PHE 123          2HB       PHE 123   4.439  -9.551   1.838
  301   2HB   PHE 123          1HB       PHE 123   4.971 -10.761   0.736
  302    HD1  PHE 123           HD1      PHE 123   6.002  -7.892   2.748
  303    HD2  PHE 123           HD2      PHE 123   7.356 -10.962   0.048
  304    HE1  PHE 123           HE1      PHE 123   8.278  -7.713   3.587
  305    HE2  PHE 123           HE2      PHE 123   9.666 -10.596   0.854
  306    HZ   PHE 123           HZ       PHE 123  10.136  -8.655   2.401
  307    H    LYS 124           H        LYS 124   4.356 -10.069  -2.302
  308    HA   LYS 124           HA       LYS 124   7.136  -9.604  -3.298
  309   1HB   LYS 124          2HB       LYS 124   5.534 -11.743  -3.587
  310   2HB   LYS 124          1HB       LYS 124   4.771 -10.956  -4.902
  311   1HG   LYS 124          1HG       LYS 124   6.818 -11.048  -6.313
  312   2HG   LYS 124          2HG       LYS 124   7.780 -11.656  -4.964
  313   1HD   LYS 124          2HD       LYS 124   6.174 -13.669  -4.797
  314   2HD   LYS 124          1HD       LYS 124   5.339 -13.063  -6.226
  315   1HE   LYS 124          1HE       LYS 124   7.540 -13.254  -7.551
  316   2HE   LYS 124          2HE       LYS 124   8.334 -13.904  -6.114
  317   1HZ   LYS 124          1HZ       LYS 124   6.660 -15.776  -6.124
  318   2HZ   LYS 124          2HZ       LYS 124   5.934 -15.168  -7.458
  319   3HZ   LYS 124          3HZ       LYS 124   7.466 -15.746  -7.555
  320    H    ASN 125           H        ASN 125   3.849  -8.283  -4.084
  321    HA   ASN 125           HA       ASN 125   4.847  -6.651  -6.393
  322   1HB   ASN 125          2HB       ASN 125   2.423  -5.573  -5.098
  323   2HB   ASN 125          1HB       ASN 125   2.768  -5.762  -6.736
  324   1HD2  ASN 125          2HD2      ASN 125   2.825  -8.703  -7.020
  325   2HD2  ASN 125          1HD2      ASN 125   1.142  -9.177  -6.480
  326    H    LEU 126           H        LEU 126   4.410  -6.103  -2.826
  327    HA   LEU 126           HA       LEU 126   5.275  -3.405  -2.624
  328   1HB   LEU 126          1HB       LEU 126   6.303  -5.489  -0.642
  329   2HB   LEU 126          2HB       LEU 126   6.327  -3.820  -0.435
  330    HG   LEU 126           HG       LEU 126   3.728  -5.291  -0.713
  331   1HD1  LEU 126          1HD2      LEU 126   3.591  -4.722   1.809
  332   2HD1  LEU 126          2HD2      LEU 126   4.972  -5.801   1.463
  333   3HD1  LEU 126          3HD2      LEU 126   5.229  -4.066   1.746
  334   1HD2  LEU 126          1HD1      LEU 126   3.257  -3.034  -1.370
  335   2HD2  LEU 126          2HD1      LEU 126   2.706  -3.149   0.287
  336   3HD2  LEU 126          3HD1      LEU 126   4.242  -2.321  -0.068
  337    H    LYS 127           H        LYS 127   7.361  -6.233  -2.778
  338    HA   LYS 127           HA       LYS 127   9.974  -4.974  -2.930
  339   1HB   LYS 127          1HB       LYS 127   9.077  -7.697  -4.133
  340   2HB   LYS 127          2HB       LYS 127  10.706  -7.097  -4.370
  341   1HG   LYS 127          1HG       LYS 127  11.026  -6.851  -1.951
  342   2HG   LYS 127          2HG       LYS 127   9.454  -7.627  -1.623
  343   1HD   LYS 127          1HD       LYS 127  11.827  -8.940  -3.122
  344   2HD   LYS 127          2HD       LYS 127  11.599  -9.016  -1.381
  345   1HE   LYS 127          1HE       LYS 127   9.283 -10.104  -1.754
  346   2HE   LYS 127          2HE       LYS 127   9.633 -10.153  -3.487
  347   1HZ   LYS 127          1HZ       LYS 127  10.370 -12.277  -2.336
  348   2HZ   LYS 127          2HZ       LYS 127  11.681 -11.500  -2.967
  349   3HZ   LYS 127          3HZ       LYS 127  11.382 -11.423  -1.365
  350    H    ARG 128           H        ARG 128   7.767  -5.840  -5.649
  351    HA   ARG 128           HA       ARG 128   9.408  -4.809  -7.900
  352   1HB   ARG 128          1HB       ARG 128   6.304  -4.588  -7.668
  353   2HB   ARG 128          2HB       ARG 128   7.221  -4.320  -9.126
  354   1HG   ARG 128          1HG       ARG 128   7.825  -6.755  -9.238
  355   2HG   ARG 128          2HG       ARG 128   6.981  -7.031  -7.719
  356   1HD   ARG 128          1HD       ARG 128   5.569  -7.748  -9.562
  357   2HD   ARG 128          2HD       ARG 128   4.794  -6.407  -8.715
  358    HE   ARG 128           HE       ARG 128   6.109  -5.123 -10.902
  359   1HH1  ARG 128          1HH1      ARG 128   3.663  -7.658 -10.654
  360   2HH1  ARG 128          2HH1      ARG 128   2.930  -7.071 -12.264
  361   1HH2  ARG 128          1HH2      ARG 128   5.111  -4.582 -12.717
  362   2HH2  ARG 128          2HH2      ARG 128   3.658  -5.585 -13.248
  363    H    VAL 129           H        VAL 129   7.023  -3.123  -5.951
  364    HA   VAL 129           HA       VAL 129   7.514  -0.414  -7.192
  365    HB   VAL 129           HB       VAL 129   6.023  -0.708  -4.690
  366   1HG1  VAL 129          1HG2      VAL 129   5.797   1.357  -6.856
  367   2HG1  VAL 129          2HG2      VAL 129   4.757   1.248  -5.412
  368   3HG1  VAL 129          3HG2      VAL 129   6.482   1.551  -5.203
  369   1HG2  VAL 129          1HG1      VAL 129   4.838  -2.264  -6.324
  370   2HG2  VAL 129          2HG1      VAL 129   3.897  -0.768  -6.261
  371   3HG2  VAL 129          3HG1      VAL 129   5.009  -1.052  -7.615
  372    H    ALA 130           H        ALA 130   8.719  -2.041  -4.310
  373    HA   ALA 130           HA       ALA 130  10.241   0.190  -3.230
  374   1HB   ALA 130          1HB       ALA 130   9.662  -1.934  -2.023
  375   2HB   ALA 130          2HB       ALA 130  10.811  -2.833  -3.045
  376   3HB   ALA 130          3HB       ALA 130  11.377  -1.585  -1.910
  377    H    LYS 131           H        LYS 131  11.400  -2.232  -5.672
  378    HA   LYS 131           HA       LYS 131  13.955  -0.734  -6.086
  379   1HB   LYS 131          1HB       LYS 131  12.716  -2.547  -8.228
  380   2HB   LYS 131          2HB       LYS 131  14.374  -2.044  -8.102
  381   1HG   LYS 131          1HG       LYS 131  12.884  -4.191  -6.551
  382   2HG   LYS 131          2HG       LYS 131  14.206  -4.367  -7.657
  383   1HD   LYS 131          1HD       LYS 131  14.185  -3.982  -4.752
  384   2HD   LYS 131          2HD       LYS 131  15.320  -4.841  -5.733
  385   1HE   LYS 131          1HE       LYS 131  15.375  -1.861  -4.963
  386   2HE   LYS 131          2HE       LYS 131  16.413  -3.119  -4.386
  387   1HZ   LYS 131          1HZ       LYS 131  16.486  -2.077  -7.208
  388   2HZ   LYS 131          2HZ       LYS 131  17.530  -1.686  -5.981
  389   3HZ   LYS 131          3HZ       LYS 131  17.505  -3.229  -6.591
  390    H    GLU 132           H        GLU 132  10.879  -0.726  -7.948
  391    HA   GLU 132           HA       GLU 132  11.601   0.986 -10.142
  392   1HB   GLU 132          1HB       GLU 132   9.573  -0.466  -9.884
  393   2HB   GLU 132          2HB       GLU 132   8.971   0.574  -8.605
  394   1HG   GLU 132          1HG       GLU 132   8.692   2.464 -10.324
  395   2HG   GLU 132          2HG       GLU 132   9.205   1.340 -11.587
  396    H    LEU 133           H        LEU 133  10.294   2.073  -7.031
  397    HA   LEU 133           HA       LEU 133   9.998   4.897  -7.483
  398   1HB   LEU 133          1HB       LEU 133  10.395   2.848  -5.159
  399   2HB   LEU 133          2HB       LEU 133  10.384   4.515  -4.757
  400    HG   LEU 133           HG       LEU 133   8.335   2.798  -4.738
  401   1HD1  LEU 133          1HD2      LEU 133   8.192   5.160  -3.916
  402   2HD1  LEU 133          2HD2      LEU 133   7.740   5.709  -5.556
  403   3HD1  LEU 133          3HD2      LEU 133   6.686   4.581  -4.662
  404   1HD2  LEU 133          1HD1      LEU 133   8.046   4.089  -7.489
  405   2HD2  LEU 133          2HD1      LEU 133   8.141   2.353  -7.085
  406   3HD2  LEU 133          3HD1      LEU 133   6.711   3.321  -6.604
  407    H    GLY 134           H        GLY 134  12.574   3.210  -6.462
  408   1HA   GLY 134          1HA       GLY 134  14.794   4.906  -7.208
  409   2HA   GLY 134          2HA       GLY 134  14.470   5.506  -5.596
  410    H    GLU 135           H        GLU 135  14.096   3.055  -4.073
  411    HA   GLU 135           HA       GLU 135  15.863   0.985  -4.775
  412   1HB   GLU 135          1HB       GLU 135  17.684   2.778  -4.485
  413   2HB   GLU 135          2HB       GLU 135  17.339   2.831  -2.783
  414   1HG   GLU 135          1HG       GLU 135  19.389   1.417  -3.822
  415   2HG   GLU 135          2HG       GLU 135  18.572   0.842  -2.400
  416    H    ASN 136           H        ASN 136  15.746  -0.707  -3.253
  417    HA   ASN 136           HA       ASN 136  13.281  -0.665  -1.636
  418   1HB   ASN 136          1HB       ASN 136  13.980  -2.576  -3.051
  419   2HB   ASN 136          2HB       ASN 136  15.465  -2.805  -2.138
  420   1HD2  ASN 136          2HD2      ASN 136  15.116  -3.601   0.157
  421   2HD2  ASN 136          1HD2      ASN 136  13.644  -4.678   0.394
  422    H    LEU 137           H        LEU 137  13.015  -0.901   0.489
  423    HA   LEU 137           HA       LEU 137  15.121   0.199   2.296
  424   1HB   LEU 137          1HB       LEU 137  12.514   0.665   2.118
  425   2HB   LEU 137          2HB       LEU 137  12.278  -0.748   3.107
  426    HG   LEU 137           HG       LEU 137  14.255   1.411   3.958
  427   1HD1  LEU 137          1HD2      LEU 137  12.144   2.648   3.285
  428   2HD1  LEU 137          2HD2      LEU 137  11.169   1.553   4.296
  429   3HD1  LEU 137          3HD2      LEU 137  12.312   2.689   5.054
  430   1HD2  LEU 137          1HD1      LEU 137  12.406  -0.245   5.695
  431   2HD2  LEU 137          2HD1      LEU 137  14.153  -0.551   5.432
  432   3HD2  LEU 137          3HD1      LEU 137  13.608   0.915   6.264
  433    H    THR 138           H        THR 138  13.506  -2.434   4.146
  434    HA   THR 138           HA       THR 138  15.268  -4.523   3.079
  435    HB   THR 138           HB       THR 138  15.086  -2.921   5.706
  436    HG1  THR 138           HG1      THR 138  16.731  -2.948   3.999
  437   1HG2  THR 138          1HG2      THR 138  16.123  -4.634   7.059
  438   2HG2  THR 138          2HG2      THR 138  14.475  -5.108   6.573
  439   3HG2  THR 138          3HG2      THR 138  15.883  -5.863   5.765
  440    H    ASP 139           H        ASP 139  14.590  -6.637   3.888
  441    HA   ASP 139           HA       ASP 139  11.962  -7.206   2.795
  442   1HB   ASP 139          2HB       ASP 139  12.523  -9.553   3.647
  443   2HB   ASP 139          1HB       ASP 139  13.555  -8.935   2.434
  444    H    GLU 140           H        GLU 140  13.231  -7.227   5.955
  445    HA   GLU 140           HA       GLU 140  10.845  -8.187   7.431
  446   1HB   GLU 140          2HB       GLU 140  12.062  -7.931   9.333
  447   2HB   GLU 140          1HB       GLU 140  13.174  -8.588   8.215
  448   1HG   GLU 140          2HG       GLU 140  14.695  -6.755   8.442
  449   2HG   GLU 140          1HG       GLU 140  13.412  -5.570   8.663
  450    H    GLU 141           H        GLU 141  12.120  -4.970   6.847
  451    HA   GLU 141           HA       GLU 141  10.107  -3.382   8.319
  452   1HB   GLU 141          1HB       GLU 141  11.774  -2.633   5.835
  453   2HB   GLU 141          2HB       GLU 141  10.809  -1.492   6.741
  454   1HG   GLU 141          1HG       GLU 141  13.052  -3.091   8.133
  455   2HG   GLU 141          2HG       GLU 141  13.422  -1.672   7.245
  456    H    LEU 142           H        LEU 142  10.182  -4.259   4.741
  457    HA   LEU 142           HA       LEU 142   7.596  -3.252   4.005
  458   1HB   LEU 142          1HB       LEU 142   8.745  -5.848   2.957
  459   2HB   LEU 142          2HB       LEU 142   7.707  -4.722   2.152
  460    HG   LEU 142           HG       LEU 142  10.718  -4.523   2.608
  461   1HD1  LEU 142          1HD1      LEU 142   9.973  -6.377   1.071
  462   2HD1  LEU 142          2HD1      LEU 142   9.003  -5.229   0.123
  463   3HD1  LEU 142          3HD1      LEU 142  10.781  -5.100   0.133
  464   1HD2  LEU 142          1HD2      LEU 142   8.989  -2.798   0.755
  465   2HD2  LEU 142          2HD2      LEU 142   9.764  -2.243   2.286
  466   3HD2  LEU 142          3HD2      LEU 142  10.769  -2.776   0.903
  467    H    GLN 143           H        GLN 143   8.575  -6.411   5.498
  468    HA   GLN 143           HA       GLN 143   5.933  -7.544   5.187
  469   1HB   GLN 143          1HB       GLN 143   8.060  -8.998   5.500
  470   2HB   GLN 143          2HB       GLN 143   7.846  -8.745   7.219
  471   1HG   GLN 143          1HG       GLN 143   6.650 -10.842   6.646
  472   2HG   GLN 143          2HG       GLN 143   5.443  -9.635   6.974
  473   1HE2  GLN 143          2HE2      GLN 143   3.499  -9.851   5.309
  474   2HE2  GLN 143          1HE2      GLN 143   4.240  -9.948   3.715
  475    H    GLU 144           H        GLU 144   7.537  -5.846   7.917
  476    HA   GLU 144           HA       GLU 144   5.347  -6.050   9.893
  477   1HB   GLU 144          2HB       GLU 144   7.462  -3.844   9.472
  478   2HB   GLU 144          1HB       GLU 144   6.318  -3.828  10.799
  479   1HG   GLU 144          1HG       GLU 144   8.366  -6.106  10.368
  480   2HG   GLU 144          2HG       GLU 144   8.615  -4.725  11.418
  481    H    MET 145           H        MET 145   5.878  -3.787   7.147
  482    HA   MET 145           HA       MET 145   3.481  -2.148   7.492
  483   1HB   MET 145          1HB       MET 145   5.669  -2.334   5.582
  484   2HB   MET 145          2HB       MET 145   4.245  -2.615   4.624
  485   1HG   MET 145          1HG       MET 145   4.678  -0.206   6.508
  486   2HG   MET 145          2HG       MET 145   4.941  -0.203   4.754
  487   1HE   MET 145          1HE       MET 145   3.015   1.847   6.355
  488   2HE   MET 145          2HE       MET 145   3.325   1.921   4.588
  489   3HE   MET 145          3HE       MET 145   1.651   1.930   5.206
  490    H    ILE 146           H        ILE 146   3.902  -5.250   5.669
  491    HA   ILE 146           HA       ILE 146   1.162  -5.586   4.790
  492    HB   ILE 146           HB       ILE 146   3.458  -7.513   5.254
  493   1HG1  ILE 146          2HG1      ILE 146   3.549  -6.305   3.192
  494   2HG1  ILE 146          1HG1      ILE 146   3.314  -7.968   2.902
  495   1HG2  ILE 146          1HG2      ILE 146   1.503  -9.078   5.798
  496   2HG2  ILE 146          2HG2      ILE 146   0.477  -8.333   4.580
  497   3HG2  ILE 146          3HG2      ILE 146   1.782  -9.377   4.063
  498   1HD1  ILE 146          1HD1      ILE 146   0.785  -7.539   2.507
  499   2HD1  ILE 146          2HD1      ILE 146   1.092  -5.808   2.711
  500   3HD1  ILE 146          3HD1      ILE 146   1.839  -6.688   1.347
  501    H    ASP 147           H        ASP 147   2.775  -6.927   7.590
  502    HA   ASP 147           HA       ASP 147   0.346  -8.132   8.709
  503   1HB   ASP 147          1HB       ASP 147   2.978  -8.418   9.524
  504   2HB   ASP 147          2HB       ASP 147   2.504  -7.307  10.768
  505    H    GLU 148           H        GLU 148   1.591  -4.849   9.409
  506    HA   GLU 148           HA       GLU 148  -0.823  -4.222  11.068
  507   1HB   GLU 148          1HB       GLU 148  -0.118  -2.076  11.334
  508   2HB   GLU 148          2HB       GLU 148   1.370  -2.924  11.117
  509   1HG   GLU 148          1HG       GLU 148   1.964  -1.325   9.640
  510   2HG   GLU 148          2HG       GLU 148   0.893  -1.996   8.465
  511    H    ALA 149           H        ALA 149  -0.192  -3.614   7.581
  512    HA   ALA 149           HA       ALA 149  -2.670  -2.362   6.824
  513   1HB   ALA 149          1HB       ALA 149  -0.489  -2.375   5.461
  514   2HB   ALA 149          2HB       ALA 149  -0.767  -4.085   5.088
  515   3HB   ALA 149          3HB       ALA 149  -1.908  -2.838   4.530
  516    H    ASP 150           H        ASP 150  -1.957  -5.885   6.898
  517    HA   ASP 150           HA       ASP 150  -4.367  -6.809   5.451
  518   1HB   ASP 150          1HB       ASP 150  -2.112  -7.923   5.734
  519   2HB   ASP 150          2HB       ASP 150  -2.335  -7.973   7.425
  520    H    ARG 151           H        ARG 151  -5.561  -4.889   7.350
  521    HA   ARG 151           HA       ARG 151  -5.884  -5.518  10.063
  522   1HB   ARG 151          1HB       ARG 151  -6.775  -3.556   8.127
  523   2HB   ARG 151          2HB       ARG 151  -8.225  -4.217   8.696
  524   1HG   ARG 151          1HG       ARG 151  -7.849  -2.400  10.168
  525   2HG   ARG 151          2HG       ARG 151  -7.320  -3.734  11.145
  526   1HD   ARG 151          1HD       ARG 151  -5.721  -1.887  11.350
  527   2HD   ARG 151          2HD       ARG 151  -4.915  -3.247  10.554
  528    HE   ARG 151           HE       ARG 151  -5.887  -1.544   8.378
  529   1HH1  ARG 151          1HH1      ARG 151  -3.527  -1.391  10.931
  530   2HH1  ARG 151          2HH1      ARG 151  -2.367  -0.481   9.811
  531   1HH2  ARG 151          1HH2      ARG 151  -4.456  -0.577   7.212
  532   2HH2  ARG 151          2HH2      ARG 151  -2.890   0.006   8.021
  533    H    ASP 152           H        ASP 152  -8.187  -6.584   7.595
  534    HA   ASP 152           HA       ASP 152  -9.106  -8.806   9.431
  535   1HB   ASP 152          2HB       ASP 152 -10.944  -6.625   8.216
  536   2HB   ASP 152          1HB       ASP 152 -11.526  -8.239   8.496
  537    H    GLY 153           H        GLY 153  -7.080  -9.147   7.270
  538   1HA   GLY 153          1HA       GLY 153  -8.791 -10.451   5.156
  539   2HA   GLY 153          2HA       GLY 153  -7.386  -9.443   5.006
  540    H    ASP 154           H        ASP 154  -6.018 -11.388   4.140
  541    HA   ASP 154           HA       ASP 154  -5.833 -13.999   5.727
  542   1HB   ASP 154          1HB       ASP 154  -5.873 -15.158   3.578
  543   2HB   ASP 154          2HB       ASP 154  -7.364 -14.319   3.900
  544    H    GLY 155           H        GLY 155  -3.826 -11.325   5.205
  545   1HA   GLY 155          1HA       GLY 155  -1.376 -11.621   5.466
  546   2HA   GLY 155          2HA       GLY 155  -1.382 -12.938   4.299
  547    H    GLU 156           H        GLU 156  -3.319 -10.056   3.703
  548    HA   GLU 156           HA       GLU 156  -1.430  -8.629   1.985
  549   1HB   GLU 156          2HB       GLU 156  -3.447  -9.271  -0.056
  550   2HB   GLU 156          1HB       GLU 156  -1.739  -9.408  -0.115
  551   1HG   GLU 156          1HG       GLU 156  -1.768 -11.687   0.638
  552   2HG   GLU 156          2HG       GLU 156  -3.507 -11.616   0.963
  553    H    VAL 157           H        VAL 157  -2.464  -6.746   1.019
  554    HA   VAL 157           HA       VAL 157  -4.671  -5.621   2.811
  555    HB   VAL 157           HB       VAL 157  -3.252  -3.874   0.775
  556   1HG1  VAL 157          1HG2      VAL 157  -4.210  -3.135   3.521
  557   2HG1  VAL 157          2HG2      VAL 157  -3.640  -2.070   2.225
  558   3HG1  VAL 157          3HG2      VAL 157  -5.150  -2.942   2.009
  559   1HG2  VAL 157          1HG1      VAL 157  -1.307  -5.004   1.765
  560   2HG2  VAL 157          2HG1      VAL 157  -1.423  -3.385   2.470
  561   3HG2  VAL 157          3HG1      VAL 157  -1.989  -4.835   3.382
  562    H    SER 158           H        SER 158  -6.666  -5.714   2.086
  563    HA   SER 158           HA       SER 158  -7.312  -5.984  -0.857
  564   1HB   SER 158          2HB       SER 158  -7.984  -7.716   1.015
  565   2HB   SER 158          1HB       SER 158  -9.162  -6.521   1.514
  566    HG   SER 158           HG       SER 158 -10.339  -6.873  -0.312
  567    H    GLU 159           H        GLU 159  -9.632  -5.275  -1.197
  568    HA   GLU 159           HA       GLU 159  -9.739  -2.318  -1.520
  569   1HB   GLU 159          1HB       GLU 159 -11.788  -2.713  -2.719
  570   2HB   GLU 159          2HB       GLU 159 -10.750  -3.921  -3.249
  571   1HG   GLU 159          1HG       GLU 159 -13.132  -4.240  -1.276
  572   2HG   GLU 159          2HG       GLU 159 -13.019  -4.842  -2.911
  573    H    GLN 160           H        GLN 160 -11.482  -4.478   0.742
  574    HA   GLN 160           HA       GLN 160 -12.964  -2.229   1.943
  575   1HB   GLN 160          1HB       GLN 160 -13.611  -3.800   3.711
  576   2HB   GLN 160          2HB       GLN 160 -13.716  -4.568   2.160
  577   1HG   GLN 160          1HG       GLN 160 -12.677  -6.347   3.065
  578   2HG   GLN 160          2HG       GLN 160 -11.176  -5.501   2.918
  579   1HE2  GLN 160          2HE2      GLN 160 -10.564  -4.171   5.094
  580   2HE2  GLN 160          1HE2      GLN 160 -11.208  -4.977   6.609
  581    H    GLU 161           H        GLU 161  -9.632  -3.459   2.929
  582    HA   GLU 161           HA       GLU 161  -9.602  -1.471   5.145
  583   1HB   GLU 161          2HB       GLU 161  -8.229  -3.341   5.741
  584   2HB   GLU 161          1HB       GLU 161  -8.080  -3.934   4.199
  585   1HG   GLU 161          1HG       GLU 161  -6.082  -3.494   4.720
  586   2HG   GLU 161          2HG       GLU 161  -6.260  -2.096   3.789
  587    H    PHE 162           H        PHE 162  -8.863  -1.425   1.596
  588    HA   PHE 162           HA       PHE 162  -7.026   0.864   1.589
  589   1HB   PHE 162          1HB       PHE 162  -7.021  -0.710  -0.243
  590   2HB   PHE 162          2HB       PHE 162  -8.570  -1.104  -0.291
  591    HD1  PHE 162           HD1      PHE 162  -9.687  -0.552  -2.407
  592    HD2  PHE 162           HD2      PHE 162  -6.575   2.010  -0.912
  593    HE1  PHE 162           HE1      PHE 162  -9.295   0.246  -4.651
  594    HE2  PHE 162           HE2      PHE 162  -6.311   2.907  -3.079
  595    HZ   PHE 162           HZ       PHE 162  -7.344   1.761  -5.080
  596    H    LEU 163           H        LEU 163 -10.565   0.458   1.082
  597    HA   LEU 163           HA       LEU 163 -10.846   3.442   0.862
  598   1HB   LEU 163          2HB       LEU 163 -13.222   1.540   1.138
  599   2HB   LEU 163          1HB       LEU 163 -13.136   3.011   0.210
  600    HG   LEU 163           HG       LEU 163 -11.609   0.485  -0.647
  601   1HD1  LEU 163          1HD2      LEU 163 -13.869  -0.228  -0.269
  602   2HD1  LEU 163          2HD2      LEU 163 -14.493   1.057  -1.354
  603   3HD1  LEU 163          3HD2      LEU 163 -13.446  -0.261  -1.986
  604   1HD2  LEU 163          1HD1      LEU 163 -12.501   2.742  -2.437
  605   2HD2  LEU 163          2HD1      LEU 163 -10.835   2.396  -1.848
  606   3HD2  LEU 163          3HD1      LEU 163 -11.660   1.229  -2.882
  607    H    ARG 164           H        ARG 164 -11.967   0.961   3.286
  608    HA   ARG 164           HA       ARG 164 -12.853   3.204   5.113
  609   1HB   ARG 164          1HB       ARG 164 -13.082   0.165   5.473
  610   2HB   ARG 164          2HB       ARG 164 -13.703   1.348   6.599
  611   1HG   ARG 164          1HG       ARG 164 -14.694   0.955   3.702
  612   2HG   ARG 164          2HG       ARG 164 -15.474   0.402   5.160
  613   1HD   ARG 164          1HD       ARG 164 -16.752   2.326   4.636
  614   2HD   ARG 164          2HD       ARG 164 -15.711   2.873   5.914
  615    HE   ARG 164           HE       ARG 164 -14.469   4.302   4.370
  616   1HH1  ARG 164          1HH1      ARG 164 -16.737   2.384   2.576
  617   2HH1  ARG 164          2HH1      ARG 164 -16.433   3.338   1.043
  618   1HH2  ARG 164          1HH2      ARG 164 -14.082   5.295   2.628
  619   2HH2  ARG 164          2HH2      ARG 164 -15.011   4.936   1.104
  620    H    ILE 165           H        ILE 165  -9.946   1.151   5.389
  621    HA   ILE 165           HA       ILE 165  -8.392   0.678   6.544
  622    HB   ILE 165           HB       ILE 165  -8.726   3.145   7.143
  623   1HG1  ILE 165          1HG1      ILE 165  -6.970   3.206   8.942
  624   2HG1  ILE 165          2HG1      ILE 165  -6.994   1.454   9.021
  625   1HG2  ILE 165          1HG2      ILE 165 -10.640   2.503   8.805
  626   2HG2  ILE 165          2HG2      ILE 165  -9.352   2.098   9.935
  627   3HG2  ILE 165          3HG2      ILE 165  -9.497   3.789   9.252
  628   1HD1  ILE 165          1HD1      ILE 165  -6.228   1.324   6.603
  629   2HD1  ILE 165          2HD1      ILE 165  -6.319   3.099   6.469
  630   3HD1  ILE 165          3HD1      ILE 165  -5.132   2.341   7.558
  Start of MODEL   23
    1    H    PHE  86           H        PHE  86  -0.741   1.646   5.531
    2    HA   PHE  86           HA       PHE  86   0.594   1.478   3.606
    3   1HB   PHE  86          2HB       PHE  86  -1.985   0.926   2.704
    4   2HB   PHE  86          1HB       PHE  86  -1.574   2.227   1.637
    5    HD1  PHE  86           HD1      PHE  86   0.282  -0.774   3.082
    6    HD2  PHE  86           HD2      PHE  86  -0.947   1.293  -0.485
    7    HE1  PHE  86           HE1      PHE  86   1.188  -2.594   1.715
    8    HE2  PHE  86           HE2      PHE  86  -0.032  -0.541  -1.846
    9    HZ   PHE  86           HZ       PHE  86   0.947  -2.539  -0.723
   10    H    GLY  87           H        GLY  87  -0.992   4.510   3.858
   11   1HA   GLY  87          1HA       GLY  87   0.169   6.263   1.980
   12   2HA   GLY  87          2HA       GLY  87  -0.106   6.776   3.632
   13    H    ASP  88           H        ASP  88   1.829   5.237   4.917
   14    HA   ASP  88           HA       ASP  88   4.271   6.742   4.525
   15   1HB   ASP  88          1HB       ASP  88   3.359   5.396   6.651
   16   2HB   ASP  88          2HB       ASP  88   4.286   4.064   5.973
   17    H    PHE  89           H        PHE  89   3.454   3.511   3.209
   18    HA   PHE  89           HA       PHE  89   6.142   3.073   1.951
   19   1HB   PHE  89          2HB       PHE  89   4.725   1.087   2.211
   20   2HB   PHE  89          1HB       PHE  89   3.625   1.593   0.977
   21    HD1  PHE  89           HD1      PHE  89   6.949   0.121   1.603
   22    HD2  PHE  89           HD2      PHE  89   4.568   1.995  -1.449
   23    HE1  PHE  89           HE1      PHE  89   8.516  -0.648  -0.127
   24    HE2  PHE  89           HE2      PHE  89   6.181   1.269  -3.147
   25    HZ   PHE  89           HZ       PHE  89   8.182  -0.044  -2.518
   26    H    LEU  90           H        LEU  90   2.996   4.461   0.888
   27    HA   LEU  90           HA       LEU  90   3.708   5.364  -1.847
   28   1HB   LEU  90          1HB       LEU  90   1.413   5.517  -1.331
   29   2HB   LEU  90          2HB       LEU  90   1.585   6.261   0.219
   30    HG   LEU  90           HG       LEU  90   0.472   7.520  -1.282
   31   1HD1  LEU  90          1HD2      LEU  90   1.395   8.604   0.720
   32   2HD1  LEU  90          2HD2      LEU  90   2.664   9.324  -0.300
   33   3HD1  LEU  90          3HD2      LEU  90   0.971   9.697  -0.610
   34   1HD2  LEU  90          1HD1      LEU  90   2.899   8.748  -2.648
   35   2HD2  LEU  90          2HD1      LEU  90   2.292   7.244  -3.321
   36   3HD2  LEU  90          3HD1      LEU  90   1.224   8.669  -3.235
   37    H    THR  91           H        THR  91   3.751   7.366   0.994
   38    HA   THR  91           HA       THR  91   5.260   9.580  -0.096
   39    HB   THR  91           HB       THR  91   5.597   8.663   2.865
   40    HG1  THR  91           HG1      THR  91   3.419   8.694   1.868
   41   1HG2  THR  91          1HG2      THR  91   5.585  11.107   3.365
   42   2HG2  THR  91          2HG2      THR  91   6.951  10.695   2.298
   43   3HG2  THR  91          3HG2      THR  91   5.512  11.481   1.630
   44    H    VAL  92           H        VAL  92   6.717   6.769   1.373
   45    HA   VAL  92           HA       VAL  92   9.583   7.531   0.829
   46    HB   VAL  92           HB       VAL  92   8.313   4.841   1.317
   47   1HG1  VAL  92          1HG2      VAL  92  11.321   5.291   1.293
   48   2HG1  VAL  92          2HG2      VAL  92  10.482   3.829   1.892
   49   3HG1  VAL  92          3HG2      VAL  92  10.353   4.270   0.191
   50   1HG2  VAL  92          1HG1      VAL  92   8.214   6.376   3.326
   51   2HG2  VAL  92          2HG1      VAL  92   9.200   4.946   3.638
   52   3HG2  VAL  92          3HG1      VAL  92   9.987   6.514   3.292
   53    H    MET  93           H        MET  93   7.228   5.540  -0.992
   54    HA   MET  93           HA       MET  93   8.890   4.842  -3.279
   55   1HB   MET  93          1HB       MET  93   6.645   3.830  -2.563
   56   2HB   MET  93          2HB       MET  93   5.845   5.289  -3.110
   57   1HG   MET  93          2HG       MET  93   6.780   4.615  -5.529
   58   2HG   MET  93          1HG       MET  93   7.086   3.053  -4.785
   59   1HE   MET  93          1HE       MET  93   2.996   4.933  -5.755
   60   2HE   MET  93          2HE       MET  93   4.128   5.855  -4.720
   61   3HE   MET  93          3HE       MET  93   4.597   5.402  -6.386
   62    H    THR  94           H        THR  94   6.822   7.680  -2.803
   63    HA   THR  94           HA       THR  94   7.565   8.883  -5.487
   64    HB   THR  94           HB       THR  94   6.243  10.848  -4.968
   65    HG1  THR  94           HG1      THR  94   5.220  10.871  -2.794
   66   1HG2  THR  94          1HG2      THR  94   4.020   9.918  -4.600
   67   2HG2  THR  94          2HG2      THR  94   4.940   8.927  -5.752
   68   3HG2  THR  94          3HG2      THR  94   4.711   8.366  -4.081
   69    H    GLN  95           H        GLN  95   8.434   9.694  -2.014
   70    HA   GLN  95           HA       GLN  95  10.303  11.781  -2.488
   71   1HB   GLN  95          1HB       GLN  95   9.497  11.051  -0.266
   72   2HB   GLN  95          2HB       GLN  95  10.387   9.553  -0.379
   73   1HG   GLN  95          1HG       GLN  95  11.495  11.080   1.156
   74   2HG   GLN  95          2HG       GLN  95  12.568  10.753  -0.180
   75   1HE2  GLN  95          2HE2      GLN  95  12.698  12.542  -1.854
   76   2HE2  GLN  95          1HE2      GLN  95  12.556  14.255  -1.163
   77    H    LYS  96           H        LYS  96  11.013   8.347  -3.035
   78    HA   LYS  96           HA       LYS  96  13.887   8.446  -3.346
   79   1HB   LYS  96          1HB       LYS  96  12.455   6.365  -3.341
   80   2HB   LYS  96          2HB       LYS  96  11.775   6.806  -4.893
   81   1HG   LYS  96          1HG       LYS  96  13.379   5.090  -5.318
   82   2HG   LYS  96          2HG       LYS  96  14.038   6.542  -5.992
   83   1HD   LYS  96          1HD       LYS  96  15.056   6.328  -3.207
   84   2HD   LYS  96          2HD       LYS  96  15.076   4.734  -3.896
   85   1HE   LYS  96          1HE       LYS  96  17.231   5.545  -4.402
   86   2HE   LYS  96          2HE       LYS  96  16.384   5.636  -5.933
   87   1HZ   LYS  96          1HZ       LYS  96  17.493   7.791  -5.578
   88   2HZ   LYS  96          2HZ       LYS  96  15.890   8.108  -5.341
   89   3HZ   LYS  96          3HZ       LYS  96  16.891   7.954  -4.057
   90    H    MET  97           H        MET  97  11.473   9.601  -5.598
   91    HA   MET  97           HA       MET  97  13.629  10.614  -7.548
   92   1HB   MET  97          1HB       MET  97  12.145   8.773  -8.487
   93   2HB   MET  97          2HB       MET  97  10.735   9.794  -8.246
   94   1HG   MET  97          1HG       MET  97  11.696  11.491  -9.882
   95   2HG   MET  97          2HG       MET  97  13.144  10.480 -10.077
   96   1HE   MET  97          1HE       MET  97  12.740  10.427 -12.697
   97   2HE   MET  97          2HE       MET  97  11.197   9.934 -13.454
   98   3HE   MET  97          3HE       MET  97  11.275  11.438 -12.488
   99    H    SER  98           H        SER  98  10.414  11.417  -6.075
  100    HA   SER  98           HA       SER  98  11.132  14.221  -5.638
  101   1HB   SER  98          1HB       SER  98   9.191  13.734  -7.995
  102   2HB   SER  98          2HB       SER  98   9.318  15.277  -7.143
  103    HG   SER  98           HG       SER  98  11.714  14.067  -7.990
  104    H    GLU  99           H        GLU  99  10.015  14.741  -3.818
  105    HA   GLU  99           HA       GLU  99   8.085  12.929  -2.642
  106   1HB   GLU  99          1HB       GLU  99   9.718  14.380  -1.407
  107   2HB   GLU  99          2HB       GLU  99   8.796  15.814  -1.827
  108   1HG   GLU  99          1HG       GLU  99   8.406  15.054   0.527
  109   2HG   GLU  99          2HG       GLU  99   6.902  15.073  -0.373
  110    H    LYS 100           H        LYS 100   6.012  13.295  -1.819
  111    HA   LYS 100           HA       LYS 100   4.181  14.740  -3.827
  112   1HB   LYS 100          1HB       LYS 100   4.350  11.963  -3.471
  113   2HB   LYS 100          2HB       LYS 100   3.121  12.334  -2.299
  114   1HG   LYS 100          1HG       LYS 100   2.015  11.790  -4.404
  115   2HG   LYS 100          2HG       LYS 100   1.774  13.490  -4.169
  116   1HD   LYS 100          1HD       LYS 100   4.218  13.458  -5.682
  117   2HD   LYS 100          2HD       LYS 100   3.421  12.017  -6.225
  118   1HE   LYS 100          1HE       LYS 100   2.725  13.708  -7.757
  119   2HE   LYS 100          2HE       LYS 100   1.306  13.417  -6.764
  120   1HZ   LYS 100          1HZ       LYS 100   1.673  15.527  -5.542
  121   2HZ   LYS 100          2HZ       LYS 100   3.223  15.656  -6.086
  122   3HZ   LYS 100          3HZ       LYS 100   1.946  15.895  -7.101
  123    H    ASP 101           H        ASP 101   1.877  14.913  -2.993
  124    HA   ASP 101           HA       ASP 101   1.803  16.941  -0.976
  125   1HB   ASP 101          1HB       ASP 101  -0.556  15.483  -2.333
  126   2HB   ASP 101          2HB       ASP 101  -0.575  17.091  -1.639
  127    H    THR 102           H        THR 102  -0.983  15.130  -0.417
  128    HA   THR 102           HA       THR 102  -0.339  13.346   1.771
  129    HB   THR 102           HB       THR 102   0.366  15.144   3.224
  130    HG1  THR 102           HG1      THR 102  -2.321  14.774   3.958
  131   1HG2  THR 102          1HG2      THR 102  -1.017  17.079   3.910
  132   2HG2  THR 102          2HG2      THR 102  -0.658  17.187   2.172
  133   3HG2  THR 102          3HG2      THR 102  -2.271  16.665   2.716
  134    H    LYS 103           H        LYS 103  -2.136  12.137   2.134
  135    HA   LYS 103           HA       LYS 103  -4.170  11.139   1.741
  136   1HB   LYS 103          1HB       LYS 103  -6.307  12.446   2.323
  137   2HB   LYS 103          2HB       LYS 103  -5.058  12.272   3.500
  138   1HG   LYS 103          1HG       LYS 103  -5.717  14.298   4.044
  139   2HG   LYS 103          2HG       LYS 103  -4.393  14.783   3.062
  140   1HD   LYS 103          1HD       LYS 103  -7.243  14.622   1.832
  141   2HD   LYS 103          2HD       LYS 103  -6.903  15.835   3.017
  142   1HE   LYS 103          1HE       LYS 103  -6.510  17.086   1.128
  143   2HE   LYS 103          2HE       LYS 103  -4.856  16.618   1.533
  144   1HZ   LYS 103          1HZ       LYS 103  -5.431  16.159  -0.895
  145   2HZ   LYS 103          2HZ       LYS 103  -5.079  14.746  -0.124
  146   3HZ   LYS 103          3HZ       LYS 103  -6.677  15.164  -0.404
  147    H    GLU 104           H        GLU 104  -6.591  11.570   0.179
  148    HA   GLU 104           HA       GLU 104  -6.900  10.518  -1.977
  149   1HB   GLU 104          1HB       GLU 104  -5.977  13.427  -2.448
  150   2HB   GLU 104          2HB       GLU 104  -6.703  12.400  -3.656
  151   1HG   GLU 104          1HG       GLU 104  -8.535  13.668  -2.833
  152   2HG   GLU 104          2HG       GLU 104  -8.775  12.062  -2.169
  153    H    GLU 105           H        GLU 105  -3.442  11.643  -1.810
  154    HA   GLU 105           HA       GLU 105  -2.552  10.303  -4.182
  155   1HB   GLU 105          1HB       GLU 105  -0.971  10.963  -1.628
  156   2HB   GLU 105          2HB       GLU 105  -0.271  10.502  -3.168
  157   1HG   GLU 105          1HG       GLU 105  -1.850  13.099  -2.630
  158   2HG   GLU 105          2HG       GLU 105  -0.130  12.953  -2.915
  159    H    ILE 106           H        ILE 106  -3.171   8.904  -1.001
  160    HA   ILE 106           HA       ILE 106  -1.812   6.317  -1.366
  161    HB   ILE 106           HB       ILE 106  -2.883   7.244   0.785
  162   1HG1  ILE 106          1HG1      ILE 106  -1.912   4.959   0.699
  163   2HG1  ILE 106          2HG1      ILE 106  -3.173   5.179   1.878
  164   1HG2  ILE 106          1HG2      ILE 106  -5.264   7.716   0.033
  165   2HG2  ILE 106          2HG2      ILE 106  -5.542   5.990  -0.234
  166   3HG2  ILE 106          3HG2      ILE 106  -5.253   6.582   1.398
  167   1HD1  ILE 106          1HD1      ILE 106  -4.819   3.934   0.312
  168   2HD1  ILE 106          2HD1      ILE 106  -3.419   3.538  -0.720
  169   3HD1  ILE 106          3HD1      ILE 106  -3.499   2.971   0.957
  170    H    LEU 107           H        LEU 107  -4.821   7.512  -2.663
  171    HA   LEU 107           HA       LEU 107  -5.754   4.935  -3.771
  172   1HB   LEU 107          1HB       LEU 107  -6.707   7.807  -3.860
  173   2HB   LEU 107          2HB       LEU 107  -7.080   6.920  -5.287
  174    HG   LEU 107           HG       LEU 107  -8.870   7.007  -3.469
  175   1HD1  LEU 107          1HD1      LEU 107  -8.117   4.396  -4.798
  176   2HD1  LEU 107          2HD1      LEU 107  -9.617   4.590  -3.857
  177   3HD1  LEU 107          3HD1      LEU 107  -9.305   5.598  -5.285
  178   1HD2  LEU 107          1HD2      LEU 107  -7.252   4.926  -1.944
  179   2HD2  LEU 107          2HD2      LEU 107  -7.589   6.592  -1.442
  180   3HD2  LEU 107          3HD2      LEU 107  -8.919   5.432  -1.620
  181    H    LYS 108           H        LYS 108  -3.801   7.486  -5.164
  182    HA   LYS 108           HA       LYS 108  -3.736   6.054  -7.836
  183   1HB   LYS 108          1HB       LYS 108  -1.694   8.223  -6.973
  184   2HB   LYS 108          2HB       LYS 108  -1.979   7.607  -8.575
  185   1HG   LYS 108          1HG       LYS 108  -3.079   9.580  -8.854
  186   2HG   LYS 108          2HG       LYS 108  -4.458   8.653  -8.272
  187   1HD   LYS 108          1HD       LYS 108  -3.968   9.489  -5.910
  188   2HD   LYS 108          2HD       LYS 108  -2.578  10.394  -6.512
  189   1HE   LYS 108          1HE       LYS 108  -4.067  11.852  -7.920
  190   2HE   LYS 108          2HE       LYS 108  -5.491  10.907  -7.436
  191   1HZ   LYS 108          1HZ       LYS 108  -3.677  12.497  -5.550
  192   2HZ   LYS 108          2HZ       LYS 108  -5.260  12.837  -5.885
  193   3HZ   LYS 108          3HZ       LYS 108  -4.856  11.471  -5.030
  194    H    ALA 109           H        ALA 109  -1.565   6.194  -4.981
  195    HA   ALA 109           HA       ALA 109   0.508   4.531  -6.241
  196   1HB   ALA 109          1HB       ALA 109  -0.191   4.945  -3.236
  197   2HB   ALA 109          2HB       ALA 109   1.346   4.293  -3.862
  198   3HB   ALA 109          3HB       ALA 109   0.880   5.971  -4.216
  199    H    PHE 110           H        PHE 110  -2.350   3.507  -4.199
  200    HA   PHE 110           HA       PHE 110  -1.451   0.623  -4.312
  201   1HB   PHE 110          2HB       PHE 110  -2.991   1.623  -2.507
  202   2HB   PHE 110          1HB       PHE 110  -4.065   1.853  -3.595
  203    HD1  PHE 110           HD1      PHE 110  -5.254   0.014  -5.062
  204    HD2  PHE 110           HD2      PHE 110  -3.345  -0.758  -1.268
  205    HE1  PHE 110           HE1      PHE 110  -6.547  -1.984  -4.832
  206    HE2  PHE 110           HE2      PHE 110  -4.728  -2.783  -1.056
  207    HZ   PHE 110           HZ       PHE 110  -6.312  -3.425  -2.912
  208    H    LYS 111           H        LYS 111  -3.642   2.742  -6.284
  209    HA   LYS 111           HA       LYS 111  -4.707   0.328  -7.703
  210   1HB   LYS 111          1HB       LYS 111  -5.357   3.281  -7.983
  211   2HB   LYS 111          2HB       LYS 111  -5.550   2.239  -9.343
  212   1HG   LYS 111          1HG       LYS 111  -7.194   2.045  -6.847
  213   2HG   LYS 111          2HG       LYS 111  -7.651   2.328  -8.490
  214   1HD   LYS 111          1HD       LYS 111  -6.661  -0.146  -8.915
  215   2HD   LYS 111          2HD       LYS 111  -6.813  -0.336  -7.174
  216   1HE   LYS 111          1HE       LYS 111  -9.258  -0.030  -7.228
  217   2HE   LYS 111          2HE       LYS 111  -9.217   0.611  -8.883
  218   1HZ   LYS 111          1HZ       LYS 111  -9.782  -1.845  -8.924
  219   2HZ   LYS 111          2HZ       LYS 111  -8.404  -1.475  -9.754
  220   3HZ   LYS 111          3HZ       LYS 111  -8.298  -2.214  -8.289
  221    H    LEU 112           H        LEU 112  -1.904   2.690  -8.266
  222    HA   LEU 112           HA       LEU 112  -1.258   1.255 -10.826
  223   1HB   LEU 112          2HB       LEU 112   0.087   3.609  -9.240
  224   2HB   LEU 112          1HB       LEU 112   0.846   2.782 -10.548
  225    HG   LEU 112           HG       LEU 112  -1.897   4.161 -10.757
  226   1HD1  LEU 112          1HD1      LEU 112  -0.127   5.818 -10.151
  227   2HD1  LEU 112          2HD1      LEU 112   0.889   5.275 -11.510
  228   3HD1  LEU 112          3HD1      LEU 112  -0.672   6.076 -11.819
  229   1HD2  LEU 112          1HD2      LEU 112   0.037   3.192 -12.977
  230   2HD2  LEU 112          2HD2      LEU 112  -1.576   2.531 -12.622
  231   3HD2  LEU 112          3HD2      LEU 112  -1.425   4.174 -13.254
  232    H    PHE 113           H        PHE 113  -0.576   0.468  -7.446
  233    HA   PHE 113           HA       PHE 113   1.771  -1.232  -7.920
  234   1HB   PHE 113          2HB       PHE 113  -0.444  -0.979  -5.844
  235   2HB   PHE 113          1HB       PHE 113   0.099  -2.563  -5.986
  236    HD1  PHE 113           HD1      PHE 113   2.059  -3.350  -4.997
  237    HD2  PHE 113           HD2      PHE 113   1.340   0.846  -5.258
  238    HE1  PHE 113           HE1      PHE 113   3.579  -2.966  -3.085
  239    HE2  PHE 113           HE2      PHE 113   2.857   1.252  -3.336
  240    HZ   PHE 113           HZ       PHE 113   3.856  -0.690  -2.165
  241    H    ASP 114           H        ASP 114  -1.734  -1.751  -8.051
  242    HA   ASP 114           HA       ASP 114  -1.567  -4.633  -8.678
  243   1HB   ASP 114          2HB       ASP 114  -4.147  -2.947  -9.130
  244   2HB   ASP 114          1HB       ASP 114  -3.946  -4.639  -9.231
  245    H    ASP 115           H        ASP 115   0.020  -3.659 -10.914
  246    HA   ASP 115           HA       ASP 115  -0.602  -3.464 -13.324
  247   1HB   ASP 115          1HB       ASP 115   0.782  -6.056 -12.534
  248   2HB   ASP 115          2HB       ASP 115   0.791  -5.352 -14.132
  249    H    ASP 116           H        ASP 116  -2.890  -5.428 -11.791
  250    HA   ASP 116           HA       ASP 116  -3.808  -7.047 -14.130
  251   1HB   ASP 116          1HB       ASP 116  -2.862  -8.733 -12.661
  252   2HB   ASP 116          2HB       ASP 116  -3.745  -8.160 -11.274
  253    H    GLU 117           H        GLU 117  -4.518  -4.816 -11.398
  254    HA   GLU 117           HA       GLU 117  -6.220  -3.286 -11.193
  255   1HB   GLU 117          2HB       GLU 117  -6.586  -3.310 -13.636
  256   2HB   GLU 117          1HB       GLU 117  -7.645  -4.682 -13.448
  257   1HG   GLU 117          1HG       GLU 117  -9.025  -2.688 -13.750
  258   2HG   GLU 117          2HG       GLU 117  -9.273  -3.223 -12.106
  259    H    THR 118           H        THR 118  -6.268  -6.295 -10.261
  260    HA   THR 118           HA       THR 118  -9.097  -6.872  -9.447
  261    HB   THR 118           HB       THR 118  -7.795  -8.841 -10.092
  262    HG1  THR 118           HG1      THR 118  -8.721  -8.415  -7.458
  263   1HG2  THR 118          1HG2      THR 118  -5.923  -9.780  -8.831
  264   2HG2  THR 118          2HG2      THR 118  -5.420  -8.232  -9.514
  265   3HG2  THR 118          3HG2      THR 118  -5.815  -8.345  -7.779
  266    H    GLY 119           H        GLY 119  -6.357  -5.181  -8.020
  267   1HA   GLY 119          1HA       GLY 119  -6.291  -3.868  -6.070
  268   2HA   GLY 119          2HA       GLY 119  -8.010  -4.180  -5.931
  269    H    LYS 120           H        LYS 120  -4.954  -5.918  -5.551
  270    HA   LYS 120           HA       LYS 120  -5.445  -6.504  -2.679
  271   1HB   LYS 120          1HB       LYS 120  -5.389  -8.963  -4.537
  272   2HB   LYS 120          2HB       LYS 120  -4.913  -9.028  -2.866
  273   1HG   LYS 120          1HG       LYS 120  -7.037  -9.749  -2.555
  274   2HG   LYS 120          2HG       LYS 120  -7.284  -8.051  -2.253
  275   1HD   LYS 120          1HD       LYS 120  -7.741  -8.106  -5.014
  276   2HD   LYS 120          2HD       LYS 120  -8.043  -9.773  -4.654
  277   1HE   LYS 120          1HE       LYS 120 -10.232  -9.159  -4.170
  278   2HE   LYS 120          2HE       LYS 120  -9.625  -8.593  -2.615
  279   1HZ   LYS 120          1HZ       LYS 120  -9.063  -6.404  -3.832
  280   2HZ   LYS 120          2HZ       LYS 120  -9.820  -6.932  -5.151
  281   3HZ   LYS 120          3HZ       LYS 120 -10.729  -6.637  -3.775
  282    H    ILE 121           H        ILE 121  -3.469  -5.735  -1.965
  283    HA   ILE 121           HA       ILE 121  -1.039  -6.455  -3.626
  284    HB   ILE 121           HB       ILE 121  -0.448  -4.851  -1.149
  285   1HG1  ILE 121          1HG1      ILE 121  -1.846  -3.266  -1.701
  286   2HG1  ILE 121          2HG1      ILE 121  -0.426  -2.761  -2.605
  287   1HG2  ILE 121          1HG2      ILE 121   1.364  -5.853  -2.285
  288   2HG2  ILE 121          2HG2      ILE 121   0.919  -5.061  -3.818
  289   3HG2  ILE 121          3HG2      ILE 121   1.439  -4.112  -2.386
  290   1HD1  ILE 121          1HD1      ILE 121  -1.677  -3.721  -4.739
  291   2HD1  ILE 121          2HD1      ILE 121  -3.115  -3.775  -3.687
  292   3HD1  ILE 121          3HD1      ILE 121  -2.316  -2.244  -3.985
  293    H    SER 122           H        SER 122   0.217  -7.742  -2.933
  294    HA   SER 122           HA       SER 122  -0.011  -9.337  -0.363
  295   1HB   SER 122          2HB       SER 122   0.804 -11.426  -1.469
  296   2HB   SER 122          1HB       SER 122  -0.775 -10.950  -2.045
  297    HG   SER 122           HG       SER 122   0.144 -10.189  -3.925
  298    H    PHE 123           H        PHE 123   2.217 -10.270   0.048
  299    HA   PHE 123           HA       PHE 123   4.145  -8.031   0.334
  300   1HB   PHE 123          2HB       PHE 123   4.018  -9.749   2.123
  301   2HB   PHE 123          1HB       PHE 123   4.554 -11.040   1.128
  302    HD1  PHE 123           HD1      PHE 123   5.864  -7.523   1.495
  303    HD2  PHE 123           HD2      PHE 123   6.759 -11.733   1.764
  304    HE1  PHE 123           HE1      PHE 123   8.144  -7.108   1.180
  305    HE2  PHE 123           HE2      PHE 123   9.162 -11.171   1.949
  306    HZ   PHE 123           HZ       PHE 123   9.872  -8.721   1.633
  307    H    LYS 124           H        LYS 124   3.939 -10.425  -2.154
  308    HA   LYS 124           HA       LYS 124   6.786 -10.198  -3.086
  309   1HB   LYS 124          2HB       LYS 124   4.134 -11.433  -4.214
  310   2HB   LYS 124          1HB       LYS 124   5.530 -11.372  -5.201
  311   1HG   LYS 124          1HG       LYS 124   5.720 -12.766  -2.461
  312   2HG   LYS 124          2HG       LYS 124   4.888 -13.539  -3.796
  313   1HD   LYS 124          1HD       LYS 124   6.962 -13.292  -5.255
  314   2HD   LYS 124          2HD       LYS 124   7.839 -12.629  -3.875
  315   1HE   LYS 124          1HE       LYS 124   7.475 -14.777  -2.572
  316   2HE   LYS 124          2HE       LYS 124   6.461 -15.423  -3.862
  317   1HZ   LYS 124          1HZ       LYS 124   8.797 -16.237  -4.104
  318   2HZ   LYS 124          2HZ       LYS 124   8.409 -15.314  -5.403
  319   3HZ   LYS 124          3HZ       LYS 124   9.375 -14.702  -4.232
  320    H    ASN 125           H        ASN 125   3.725  -8.496  -3.811
  321    HA   ASN 125           HA       ASN 125   5.057  -7.156  -6.236
  322   1HB   ASN 125          1HB       ASN 125   2.535  -7.603  -6.338
  323   2HB   ASN 125          2HB       ASN 125   2.299  -6.265  -5.268
  324   1HD2  ASN 125          2HD2      ASN 125   4.038  -4.229  -6.528
  325   2HD2  ASN 125          1HD2      ASN 125   3.309  -4.119  -8.211
  326    H    LEU 126           H        LEU 126   4.223  -6.179  -2.849
  327    HA   LEU 126           HA       LEU 126   5.619  -3.700  -2.721
  328   1HB   LEU 126          2HB       LEU 126   5.828  -5.841  -0.485
  329   2HB   LEU 126          1HB       LEU 126   6.478  -4.413  -0.313
  330    HG   LEU 126           HG       LEU 126   3.561  -4.238  -1.127
  331   1HD1  LEU 126          1HD2      LEU 126   2.944  -4.277   1.292
  332   2HD1  LEU 126          2HD2      LEU 126   3.613  -5.825   0.745
  333   3HD1  LEU 126          3HD2      LEU 126   4.616  -4.719   1.727
  334   1HD2  LEU 126          1HD1      LEU 126   5.081  -2.130  -0.982
  335   2HD2  LEU 126          2HD1      LEU 126   3.677  -2.085   0.107
  336   3HD2  LEU 126          3HD1      LEU 126   5.296  -2.460   0.741
  337    H    LYS 127           H        LYS 127   7.158  -6.819  -2.650
  338    HA   LYS 127           HA       LYS 127   9.997  -5.900  -2.652
  339   1HB   LYS 127          1HB       LYS 127   8.965  -8.534  -3.946
  340   2HB   LYS 127          2HB       LYS 127  10.642  -8.179  -3.605
  341   1HG   LYS 127          1HG       LYS 127  10.274  -8.319  -1.196
  342   2HG   LYS 127          2HG       LYS 127   8.534  -8.463  -1.378
  343   1HD   LYS 127          1HD       LYS 127   8.994 -10.719  -1.142
  344   2HD   LYS 127          2HD       LYS 127   9.256 -10.636  -2.860
  345   1HE   LYS 127          1HE       LYS 127  11.259 -11.696  -2.242
  346   2HE   LYS 127          2HE       LYS 127  11.799 -10.020  -2.242
  347   1HZ   LYS 127          1HZ       LYS 127  12.485 -11.087  -0.125
  348   2HZ   LYS 127          2HZ       LYS 127  11.336  -9.982   0.240
  349   3HZ   LYS 127          3HZ       LYS 127  10.954 -11.570   0.219
  350    H    ARG 128           H        ARG 128   7.873  -6.712  -5.330
  351    HA   ARG 128           HA       ARG 128   9.582  -6.109  -7.635
  352   1HB   ARG 128          1HB       ARG 128   6.573  -5.869  -7.135
  353   2HB   ARG 128          2HB       ARG 128   7.108  -4.909  -8.428
  354   1HG   ARG 128          1HG       ARG 128   7.729  -7.863  -8.328
  355   2HG   ARG 128          2HG       ARG 128   6.178  -7.204  -8.843
  356   1HD   ARG 128          1HD       ARG 128   8.899  -6.768 -10.221
  357   2HD   ARG 128          2HD       ARG 128   7.552  -7.650 -10.891
  358    HE   ARG 128           HE       ARG 128   8.069  -4.771 -11.231
  359   1HH1  ARG 128          1HH1      ARG 128   5.291  -6.896 -10.827
  360   2HH1  ARG 128          2HH1      ARG 128   4.176  -5.585 -11.554
  361   1HH2  ARG 128          1HH2      ARG 128   6.717  -3.320 -11.820
  362   2HH2  ARG 128          2HH2      ARG 128   4.941  -3.801 -12.094
  363    H    VAL 129           H        VAL 129   7.441  -3.790  -5.901
  364    HA   VAL 129           HA       VAL 129   8.314  -1.422  -7.419
  365    HB   VAL 129           HB       VAL 129   7.099  -0.144  -5.941
  366   1HG1  VAL 129          1HG1      VAL 129   5.479  -2.537  -6.915
  367   2HG1  VAL 129          2HG1      VAL 129   4.820  -0.920  -6.537
  368   3HG1  VAL 129          3HG1      VAL 129   5.957  -1.135  -7.904
  369   1HG2  VAL 129          1HG2      VAL 129   7.361  -1.481  -3.845
  370   2HG2  VAL 129          2HG2      VAL 129   5.732  -0.851  -4.189
  371   3HG2  VAL 129          3HG2      VAL 129   6.135  -2.584  -4.491
  372    H    ALA 130           H        ALA 130   9.202  -2.722  -4.255
  373    HA   ALA 130           HA       ALA 130  10.924  -0.536  -3.321
  374   1HB   ALA 130          1HB       ALA 130  10.037  -2.351  -1.916
  375   2HB   ALA 130          2HB       ALA 130  11.038  -3.567  -2.746
  376   3HB   ALA 130          3HB       ALA 130  11.814  -2.295  -1.759
  377    H    LYS 131           H        LYS 131  11.980  -3.528  -5.064
  378    HA   LYS 131           HA       LYS 131  14.709  -2.395  -5.634
  379   1HB   LYS 131          1HB       LYS 131  13.196  -4.996  -6.226
  380   2HB   LYS 131          2HB       LYS 131  14.617  -4.622  -7.138
  381   1HG   LYS 131          1HG       LYS 131  14.861  -6.127  -5.099
  382   2HG   LYS 131          2HG       LYS 131  16.106  -4.953  -5.419
  383   1HD   LYS 131          1HD       LYS 131  13.945  -4.522  -3.238
  384   2HD   LYS 131          2HD       LYS 131  15.420  -5.430  -2.981
  385   1HE   LYS 131          1HE       LYS 131  16.649  -3.203  -3.942
  386   2HE   LYS 131          2HE       LYS 131  15.152  -2.407  -3.492
  387   1HZ   LYS 131          1HZ       LYS 131  16.828  -4.012  -1.564
  388   2HZ   LYS 131          2HZ       LYS 131  16.948  -2.406  -1.784
  389   3HZ   LYS 131          3HZ       LYS 131  15.556  -3.015  -1.122
  390    H    GLU 132           H        GLU 132  11.682  -2.695  -7.562
  391    HA   GLU 132           HA       GLU 132  12.851  -1.647 -10.035
  392   1HB   GLU 132          1HB       GLU 132  10.805  -3.083  -9.752
  393   2HB   GLU 132          2HB       GLU 132   9.931  -1.711  -9.073
  394   1HG   GLU 132          1HG       GLU 132   9.927  -0.597 -11.314
  395   2HG   GLU 132          2HG       GLU 132  10.993  -1.845 -11.972
  396    H    LEU 133           H        LEU 133  11.584   0.117  -7.211
  397    HA   LEU 133           HA       LEU 133  11.309   2.747  -8.340
  398   1HB   LEU 133          1HB       LEU 133  12.017   1.552  -5.620
  399   2HB   LEU 133          2HB       LEU 133  12.305   3.232  -5.787
  400    HG   LEU 133           HG       LEU 133   9.506   1.986  -6.256
  401   1HD1  LEU 133          1HD1      LEU 133  10.503   1.782  -3.926
  402   2HD1  LEU 133          2HD1      LEU 133  10.726   3.556  -3.897
  403   3HD1  LEU 133          3HD1      LEU 133   9.091   2.829  -3.995
  404   1HD2  LEU 133          1HD2      LEU 133  10.413   4.921  -6.125
  405   2HD2  LEU 133          2HD2      LEU 133   9.680   4.074  -7.527
  406   3HD2  LEU 133          3HD2      LEU 133   8.747   4.342  -6.069
  407    H    GLY 134           H        GLY 134  14.068   1.682  -6.559
  408   1HA   GLY 134          1HA       GLY 134  16.368   2.159  -8.231
  409   2HA   GLY 134          2HA       GLY 134  15.964   3.772  -7.683
  410    H    GLU 135           H        GLU 135  15.620   0.936  -5.622
  411    HA   GLU 135           HA       GLU 135  16.682   0.115  -3.788
  412   1HB   GLU 135          1HB       GLU 135  19.074   1.204  -5.135
  413   2HB   GLU 135          2HB       GLU 135  19.245   1.456  -3.428
  414   1HG   GLU 135          1HG       GLU 135  18.801  -1.227  -4.853
  415   2HG   GLU 135          2HG       GLU 135  20.230  -0.699  -4.001
  416    H    ASN 136           H        ASN 136  16.527   0.546  -1.683
  417    HA   ASN 136           HA       ASN 136  16.728   2.968  -0.311
  418   1HB   ASN 136          1HB       ASN 136  14.447   3.920   0.000
  419   2HB   ASN 136          2HB       ASN 136  15.081   4.137  -1.592
  420   1HD2  ASN 136          2HD2      ASN 136  14.228   1.737  -2.863
  421   2HD2  ASN 136          1HD2      ASN 136  12.384   1.802  -2.852
  422    H    LEU 137           H        LEU 137  14.295   0.292  -0.326
  423    HA   LEU 137           HA       LEU 137  15.084  -0.224   2.583
  424   1HB   LEU 137          1HB       LEU 137  12.895  -0.376   3.350
  425   2HB   LEU 137          2HB       LEU 137  12.999   1.108   2.467
  426    HG   LEU 137           HG       LEU 137  11.468  -1.441   1.637
  427   1HD1  LEU 137          1HD2      LEU 137  10.419  -0.032   3.430
  428   2HD1  LEU 137          2HD2      LEU 137  10.530   1.404   2.388
  429   3HD1  LEU 137          3HD2      LEU 137   9.480   0.048   1.936
  430   1HD2  LEU 137          1HD1      LEU 137  11.723   1.161   0.045
  431   2HD2  LEU 137          2HD1      LEU 137  12.368  -0.432  -0.440
  432   3HD2  LEU 137          3HD1      LEU 137  10.626  -0.189  -0.332
  433    H    THR 138           H        THR 138  13.723  -2.490   3.192
  434    HA   THR 138           HA       THR 138  15.063  -4.533   1.526
  435    HB   THR 138           HB       THR 138  16.717  -3.944   3.333
  436    HG1  THR 138           HG1      THR 138  16.544  -6.152   2.638
  437   1HG2  THR 138          1HG2      THR 138  16.365  -4.540   5.712
  438   2HG2  THR 138          2HG2      THR 138  15.224  -3.256   5.252
  439   3HG2  THR 138          3HG2      THR 138  14.664  -4.941   5.407
  440    H    ASP 139           H        ASP 139  14.499  -6.763   2.445
  441    HA   ASP 139           HA       ASP 139  11.728  -7.161   1.698
  442   1HB   ASP 139          2HB       ASP 139  12.368  -9.593   2.482
  443   2HB   ASP 139          1HB       ASP 139  13.113  -8.944   1.069
  444    H    GLU 140           H        GLU 140  13.362  -7.334   4.664
  445    HA   GLU 140           HA       GLU 140  11.196  -8.351   6.458
  446   1HB   GLU 140          1HB       GLU 140  13.903  -7.034   6.939
  447   2HB   GLU 140          2HB       GLU 140  12.881  -7.537   8.219
  448   1HG   GLU 140          1HG       GLU 140  13.325  -9.809   6.270
  449   2HG   GLU 140          2HG       GLU 140  14.821  -9.136   6.849
  450    H    GLU 141           H        GLU 141  12.513  -5.142   5.813
  451    HA   GLU 141           HA       GLU 141  10.778  -3.511   7.591
  452   1HB   GLU 141          1HB       GLU 141  12.976  -2.864   6.758
  453   2HB   GLU 141          2HB       GLU 141  12.447  -2.941   5.082
  454   1HG   GLU 141          2HG       GLU 141  12.611  -0.653   5.529
  455   2HG   GLU 141          1HG       GLU 141  10.882  -0.931   5.595
  456    H    LEU 142           H        LEU 142  10.385  -4.225   4.021
  457    HA   LEU 142           HA       LEU 142   7.804  -3.163   3.513
  458   1HB   LEU 142          1HB       LEU 142   8.707  -5.880   2.602
  459   2HB   LEU 142          2HB       LEU 142   7.604  -4.822   1.799
  460    HG   LEU 142           HG       LEU 142  10.619  -4.411   1.908
  461   1HD1  LEU 142          1HD1      LEU 142  10.063  -6.417   0.513
  462   2HD1  LEU 142          2HD1      LEU 142   8.792  -5.521  -0.325
  463   3HD1  LEU 142          3HD1      LEU 142  10.499  -5.087  -0.566
  464   1HD2  LEU 142          1HD2      LEU 142   8.536  -3.048   0.123
  465   2HD2  LEU 142          2HD2      LEU 142   9.253  -2.318   1.601
  466   3HD2  LEU 142          3HD2      LEU 142  10.299  -2.740   0.223
  467    H    GLN 143           H        GLN 143   8.710  -6.418   4.929
  468    HA   GLN 143           HA       GLN 143   5.998  -7.346   5.011
  469   1HB   GLN 143          1HB       GLN 143   8.357  -8.698   5.598
  470   2HB   GLN 143          2HB       GLN 143   7.597  -8.633   7.177
  471   1HG   GLN 143          1HG       GLN 143   6.470  -9.856   4.582
  472   2HG   GLN 143          2HG       GLN 143   6.906 -10.712   6.029
  473   1HE2  GLN 143          2HE2      GLN 143   4.076 -10.014   4.404
  474   2HE2  GLN 143          1HE2      GLN 143   3.234  -9.475   5.824
  475    H    GLU 144           H        GLU 144   7.851  -5.470   7.482
  476    HA   GLU 144           HA       GLU 144   5.576  -5.552   9.448
  477   1HB   GLU 144          2HB       GLU 144   6.525  -3.863  10.752
  478   2HB   GLU 144          1HB       GLU 144   7.769  -5.001  10.310
  479   1HG   GLU 144          2HG       GLU 144   8.822  -3.330   8.779
  480   2HG   GLU 144          1HG       GLU 144   7.509  -2.184   9.044
  481    H    MET 145           H        MET 145   6.267  -3.436   6.658
  482    HA   MET 145           HA       MET 145   3.909  -1.658   6.967
  483   1HB   MET 145          2HB       MET 145   5.564  -2.393   4.523
  484   2HB   MET 145          1HB       MET 145   4.097  -1.463   4.342
  485   1HG   MET 145          1HG       MET 145   5.970   0.082   4.430
  486   2HG   MET 145          2HG       MET 145   4.965   0.329   5.871
  487   1HE   MET 145          1HE       MET 145   8.623   1.068   7.108
  488   2HE   MET 145          2HE       MET 145   8.017   1.367   5.454
  489   3HE   MET 145          3HE       MET 145   6.979   1.728   6.870
  490    H    ILE 146           H        ILE 146   4.159  -4.927   5.623
  491    HA   ILE 146           HA       ILE 146   1.433  -5.133   4.512
  492    HB   ILE 146           HB       ILE 146   3.592  -7.129   5.173
  493   1HG1  ILE 146          2HG1      ILE 146   3.449  -6.320   2.922
  494   2HG1  ILE 146          1HG1      ILE 146   3.145  -8.017   2.966
  495   1HG2  ILE 146          1HG2      ILE 146   1.692  -8.495   6.221
  496   2HG2  ILE 146          2HG2      ILE 146   0.538  -7.942   5.012
  497   3HG2  ILE 146          3HG2      ILE 146   1.751  -9.102   4.544
  498   1HD1  ILE 146          1HD1      ILE 146   0.639  -7.624   2.795
  499   2HD1  ILE 146          2HD1      ILE 146   0.930  -5.887   2.646
  500   3HD1  ILE 146          3HD1      ILE 146   1.540  -7.008   1.392
  501    H    ASP 147           H        ASP 147   2.824  -6.141   7.545
  502    HA   ASP 147           HA       ASP 147   0.261  -6.988   8.813
  503   1HB   ASP 147          2HB       ASP 147   2.830  -7.360   9.682
  504   2HB   ASP 147          1HB       ASP 147   2.554  -5.967  10.663
  505    H    GLU 148           H        GLU 148   1.822  -3.708   8.917
  506    HA   GLU 148           HA       GLU 148  -0.407  -2.517  10.471
  507   1HB   GLU 148          1HB       GLU 148   0.335  -0.350  10.048
  508   2HB   GLU 148          2HB       GLU 148   1.762  -1.330  10.140
  509   1HG   GLU 148          1HG       GLU 148   2.497  -0.327   8.238
  510   2HG   GLU 148          2HG       GLU 148   1.310  -1.209   7.342
  511    H    ALA 149           H        ALA 149  -0.100  -2.799   6.933
  512    HA   ALA 149           HA       ALA 149  -2.713  -1.727   6.194
  513   1HB   ALA 149          1HB       ALA 149  -0.502  -1.981   4.794
  514   2HB   ALA 149          2HB       ALA 149  -0.849  -3.706   4.662
  515   3HB   ALA 149          3HB       ALA 149  -1.966  -2.514   3.969
  516    H    ASP 150           H        ASP 150  -1.851  -5.117   6.818
  517    HA   ASP 150           HA       ASP 150  -3.886  -6.591   5.438
  518   1HB   ASP 150          1HB       ASP 150  -2.602  -8.279   6.316
  519   2HB   ASP 150          2HB       ASP 150  -1.550  -7.118   6.539
  520    H    ARG 151           H        ARG 151  -6.115  -5.049   6.501
  521    HA   ARG 151           HA       ARG 151  -6.690  -5.846   9.306
  522   1HB   ARG 151          2HB       ARG 151  -7.074  -3.409   7.892
  523   2HB   ARG 151          1HB       ARG 151  -8.643  -4.086   7.859
  524   1HG   ARG 151          1HG       ARG 151  -8.025  -2.519   9.857
  525   2HG   ARG 151          2HG       ARG 151  -8.892  -3.980  10.248
  526   1HD   ARG 151          1HD       ARG 151  -7.085  -3.365  11.909
  527   2HD   ARG 151          2HD       ARG 151  -7.030  -5.009  11.348
  528    HE   ARG 151           HE       ARG 151  -5.173  -2.817  10.191
  529   1HH1  ARG 151          1HH1      ARG 151  -5.426  -6.200  11.226
  530   2HH1  ARG 151          2HH1      ARG 151  -3.787  -6.482  10.419
  531   1HH2  ARG 151          1HH2      ARG 151  -3.269  -3.302   9.552
  532   2HH2  ARG 151          2HH2      ARG 151  -2.643  -4.991   9.814
  533    H    ASP 152           H        ASP 152  -7.793  -6.800   6.192
  534    HA   ASP 152           HA       ASP 152 -10.174  -8.218   7.279
  535   1HB   ASP 152          2HB       ASP 152  -9.608  -7.750   4.762
  536   2HB   ASP 152          1HB       ASP 152  -8.630  -9.206   4.807
  537    H    GLY 153           H        GLY 153  -6.763  -9.028   7.502
  538   1HA   GLY 153          1HA       GLY 153  -5.980 -10.499   9.272
  539   2HA   GLY 153          2HA       GLY 153  -7.432 -11.476   9.151
  540    H    ASP 154           H        ASP 154  -5.658 -11.064   6.224
  541    HA   ASP 154           HA       ASP 154  -4.375 -13.869   6.635
  542   1HB   ASP 154          1HB       ASP 154  -6.533 -13.698   5.135
  543   2HB   ASP 154          2HB       ASP 154  -5.484 -12.973   3.926
  544    H    GLY 155           H        GLY 155  -3.206 -10.670   6.493
  545   1HA   GLY 155          1HA       GLY 155  -0.887 -10.065   5.992
  546   2HA   GLY 155          2HA       GLY 155  -0.644 -11.622   5.233
  547    H    GLU 156           H        GLU 156  -3.260  -9.687   3.955
  548    HA   GLU 156           HA       GLU 156  -1.549  -8.314   1.906
  549   1HB   GLU 156          2HB       GLU 156  -2.629  -9.274  -0.105
  550   2HB   GLU 156          1HB       GLU 156  -1.728 -10.381   0.816
  551   1HG   GLU 156          1HG       GLU 156  -3.760 -11.599   1.484
  552   2HG   GLU 156          2HG       GLU 156  -4.803 -10.265   0.958
  553    H    VAL 157           H        VAL 157  -2.496  -6.586   0.945
  554    HA   VAL 157           HA       VAL 157  -4.814  -5.385   2.439
  555    HB   VAL 157           HB       VAL 157  -3.336  -3.787   0.310
  556   1HG1  VAL 157          1HG2      VAL 157  -4.373  -2.928   3.012
  557   2HG1  VAL 157          2HG2      VAL 157  -3.608  -1.910   1.754
  558   3HG1  VAL 157          3HG2      VAL 157  -5.159  -2.689   1.425
  559   1HG2  VAL 157          1HG1      VAL 157  -1.365  -4.789   1.290
  560   2HG2  VAL 157          2HG1      VAL 157  -1.514  -3.145   1.915
  561   3HG2  VAL 157          3HG1      VAL 157  -1.991  -4.551   2.927
  562    H    SER 158           H        SER 158  -6.835  -5.623   1.614
  563    HA   SER 158           HA       SER 158  -7.398  -5.893  -1.327
  564   1HB   SER 158          2HB       SER 158  -9.471  -5.990   0.900
  565   2HB   SER 158          1HB       SER 158  -9.469  -6.862  -0.613
  566    HG   SER 158           HG       SER 158  -7.945  -7.318   1.773
  567    H    GLU 159           H        GLU 159  -9.589  -4.855  -1.924
  568    HA   GLU 159           HA       GLU 159  -9.247  -1.875  -1.985
  569   1HB   GLU 159          2HB       GLU 159 -11.062  -1.770  -3.548
  570   2HB   GLU 159          1HB       GLU 159 -10.238  -3.188  -3.987
  571   1HG   GLU 159          1HG       GLU 159 -12.923  -2.935  -2.490
  572   2HG   GLU 159          2HG       GLU 159 -12.668  -3.540  -4.114
  573    H    GLN 160           H        GLN 160 -11.786  -3.745  -0.203
  574    HA   GLN 160           HA       GLN 160 -12.688  -1.304   1.050
  575   1HB   GLN 160          1HB       GLN 160 -12.813  -4.334   1.706
  576   2HB   GLN 160          2HB       GLN 160 -13.129  -3.306   3.056
  577   1HG   GLN 160          1HG       GLN 160 -15.170  -4.103   1.848
  578   2HG   GLN 160          2HG       GLN 160 -15.092  -2.392   2.196
  579   1HE2  GLN 160          2HE2      GLN 160 -14.296  -4.518  -0.665
  580   2HE2  GLN 160          1HE2      GLN 160 -15.279  -3.422  -1.726
  581    H    GLU 161           H        GLU 161  -9.847  -3.258   2.075
  582    HA   GLU 161           HA       GLU 161  -9.485  -1.515   4.531
  583   1HB   GLU 161          2HB       GLU 161  -7.387  -2.835   4.944
  584   2HB   GLU 161          1HB       GLU 161  -8.864  -3.756   4.962
  585   1HG   GLU 161          2HG       GLU 161  -8.323  -4.460   2.535
  586   2HG   GLU 161          1HG       GLU 161  -6.690  -3.873   2.837
  587    H    PHE 162           H        PHE 162  -8.514  -1.319   1.134
  588    HA   PHE 162           HA       PHE 162  -6.348   0.629   1.468
  589   1HB   PHE 162          1HB       PHE 162  -6.436  -0.602  -0.596
  590   2HB   PHE 162          2HB       PHE 162  -8.020  -0.849  -0.692
  591    HD1  PHE 162           HD1      PHE 162  -5.761   2.155  -0.939
  592    HD2  PHE 162           HD2      PHE 162  -8.847  -0.139  -2.966
  593    HE1  PHE 162           HE1      PHE 162  -5.387   3.285  -2.877
  594    HE2  PHE 162           HE2      PHE 162  -8.470   1.091  -4.925
  595    HZ   PHE 162           HZ       PHE 162  -6.456   2.603  -5.030
  596    H    LEU 163           H        LEU 163  -9.801   0.974   0.719
  597    HA   LEU 163           HA       LEU 163  -9.553   3.988   1.050
  598   1HB   LEU 163          1HB       LEU 163 -12.096   4.004   0.423
  599   2HB   LEU 163          2HB       LEU 163 -10.881   3.827  -0.780
  600    HG   LEU 163           HG       LEU 163 -13.149   2.384  -0.893
  601   1HD1  LEU 163          1HD2      LEU 163 -11.340   2.175  -2.609
  602   2HD1  LEU 163          2HD2      LEU 163 -10.452   1.099  -1.503
  603   3HD1  LEU 163          3HD2      LEU 163 -12.005   0.579  -2.171
  604   1HD2  LEU 163          1HD1      LEU 163 -11.659   0.562   0.859
  605   2HD2  LEU 163          2HD1      LEU 163 -13.226   1.313   1.161
  606   3HD2  LEU 163          3HD1      LEU 163 -13.037   0.184  -0.214
  607    H    ARG 164           H        ARG 164 -11.350   1.349   2.761
  608    HA   ARG 164           HA       ARG 164 -12.612   3.371   4.600
  609   1HB   ARG 164          1HB       ARG 164 -13.219   0.438   3.913
  610   2HB   ARG 164          2HB       ARG 164 -13.759   1.056   5.446
  611   1HG   ARG 164          1HG       ARG 164 -15.091   2.809   4.483
  612   2HG   ARG 164          2HG       ARG 164 -14.401   2.631   2.888
  613   1HD   ARG 164          1HD       ARG 164 -15.808   0.168   4.058
  614   2HD   ARG 164          2HD       ARG 164 -16.836   1.518   3.699
  615    HE   ARG 164           HE       ARG 164 -15.496  -0.242   1.672
  616   1HH1  ARG 164          1HH1      ARG 164 -16.818   2.939   2.070
  617   2HH1  ARG 164          2HH1      ARG 164 -17.210   3.074   0.284
  618   1HH2  ARG 164          1HH2      ARG 164 -15.968  -0.097  -0.298
  619   2HH2  ARG 164          2HH2      ARG 164 -16.725   1.424  -0.990
  620    H    ILE 165           H        ILE 165  -9.587   1.534   5.110
  621    HA   ILE 165           HA       ILE 165  -9.900   0.612   7.765
  622    HB   ILE 165           HB       ILE 165  -8.194   0.124   6.034
  623   1HG1  ILE 165          1HG1      ILE 165  -7.741  -0.569   8.292
  624   2HG1  ILE 165          2HG1      ILE 165  -6.315  -0.289   7.315
  625   1HG2  ILE 165          1HG2      ILE 165  -7.667   2.329   5.018
  626   2HG2  ILE 165          2HG2      ILE 165  -6.941   2.901   6.533
  627   3HG2  ILE 165          3HG2      ILE 165  -6.192   1.568   5.618
  628   1HD1  ILE 165          1HD1      ILE 165  -6.055   2.014   8.440
  629   2HD1  ILE 165          2HD1      ILE 165  -7.362   1.538   9.550
  630   3HD1  ILE 165          3HD1      ILE 165  -5.844   0.603   9.510
  Start of MODEL   24
    1    H    PHE  86           H        PHE  86  -0.894   4.073   2.813
    2    HA   PHE  86           HA       PHE  86   0.987   2.994   4.018
    3   1HB   PHE  86          1HB       PHE  86   2.427   2.606   1.481
    4   2HB   PHE  86          2HB       PHE  86   2.608   1.823   3.020
    5    HD1  PHE  86           HD1      PHE  86   2.287   0.717   0.196
    6    HD2  PHE  86           HD2      PHE  86  -0.550   1.091   3.400
    7    HE1  PHE  86           HE1      PHE  86   1.174  -1.302  -0.560
    8    HE2  PHE  86           HE2      PHE  86  -1.788  -0.837   2.482
    9    HZ   PHE  86           HZ       PHE  86  -0.946  -2.000   0.421
   10    H    GLY  87           H        GLY  87   0.680   6.211   3.736
   11   1HA   GLY  87          1HA       GLY  87   2.470   7.752   2.619
   12   2HA   GLY  87          2HA       GLY  87   2.087   8.024   4.312
   13    H    ASP  88           H        ASP  88   3.247   6.050   5.315
   14    HA   ASP  88           HA       ASP  88   6.121   6.807   5.607
   15   1HB   ASP  88          2HB       ASP  88   4.652   4.440   6.858
   16   2HB   ASP  88          1HB       ASP  88   6.333   4.809   7.206
   17    H    PHE  89           H        PHE  89   4.620   3.875   3.955
   18    HA   PHE  89           HA       PHE  89   7.305   2.859   2.972
   19   1HB   PHE  89          1HB       PHE  89   5.078   1.419   3.046
   20   2HB   PHE  89          2HB       PHE  89   4.526   2.328   1.748
   21    HD1  PHE  89           HD1      PHE  89   4.101  -0.020   0.945
   22    HD2  PHE  89           HD2      PHE  89   8.036   1.669   0.919
   23    HE1  PHE  89           HE1      PHE  89   4.570  -1.092  -1.242
   24    HE2  PHE  89           HE2      PHE  89   8.503   0.485  -1.178
   25    HZ   PHE  89           HZ       PHE  89   6.795  -0.856  -2.292
   26    H    LEU  90           H        LEU  90   4.873   5.222   1.787
   27    HA   LEU  90           HA       LEU  90   6.021   5.695  -0.933
   28   1HB   LEU  90          2HB       LEU  90   3.643   6.086  -0.385
   29   2HB   LEU  90          1HB       LEU  90   4.035   7.316   0.800
   30    HG   LEU  90           HG       LEU  90   5.295   7.696  -1.860
   31   1HD1  LEU  90          1HD2      LEU  90   2.917   7.008  -2.609
   32   2HD1  LEU  90          2HD2      LEU  90   2.236   8.269  -1.552
   33   3HD1  LEU  90          3HD2      LEU  90   3.218   8.714  -2.952
   34   1HD2  LEU  90          1HD1      LEU  90   3.948   9.594   0.064
   35   2HD2  LEU  90          2HD1      LEU  90   5.692   9.343  -0.217
   36   3HD2  LEU  90          3HD1      LEU  90   4.718  10.062  -1.501
   37    H    THR  91           H        THR  91   6.252   7.495   1.997
   38    HA   THR  91           HA       THR  91   8.294   9.428   1.058
   39    HB   THR  91           HB       THR  91   7.942   8.591   4.027
   40    HG1  THR  91           HG1      THR  91   5.963   8.975   3.013
   41   1HG2  THR  91          1HG2      THR  91   8.425  10.991   4.491
   42   2HG2  THR  91          2HG2      THR  91   9.802  10.230   3.660
   43   3HG2  THR  91          3HG2      THR  91   8.696  11.300   2.762
   44    H    VAL  92           H        VAL  92   8.701   6.353   2.659
   45    HA   VAL  92           HA       VAL  92  11.592   6.321   2.800
   46    HB   VAL  92           HB       VAL  92   9.587   4.624   3.723
   47   1HG1  VAL  92          1HG1      VAL  92  11.161   2.728   1.901
   48   2HG1  VAL  92          2HG1      VAL  92   9.850   2.321   3.023
   49   3HG1  VAL  92          3HG1      VAL  92   9.525   3.214   1.527
   50   1HG2  VAL  92          1HG2      VAL  92  11.692   4.994   4.793
   51   2HG2  VAL  92          2HG2      VAL  92  11.272   3.260   4.731
   52   3HG2  VAL  92          3HG2      VAL  92  12.514   3.913   3.610
   53    H    MET  93           H        MET  93   9.539   5.083   0.158
   54    HA   MET  93           HA       MET  93  12.029   4.653  -1.538
   55   1HB   MET  93          1HB       MET  93   9.149   4.574  -2.499
   56   2HB   MET  93          2HB       MET  93  10.601   4.294  -3.448
   57   1HG   MET  93          1HG       MET  93   9.111   2.317  -2.158
   58   2HG   MET  93          2HG       MET  93  10.514   2.093  -3.098
   59   1HE   MET  93          1HE       MET  93  11.841   0.218  -1.879
   60   2HE   MET  93          2HE       MET  93  12.004   0.008  -0.124
   61   3HE   MET  93          3HE       MET  93  10.425  -0.214  -0.867
   62    H    THR  94           H        THR  94   9.669   7.117  -1.369
   63    HA   THR  94           HA       THR  94  10.258   8.708  -3.826
   64    HB   THR  94           HB       THR  94   8.770  10.534  -2.908
   65    HG1  THR  94           HG1      THR  94   9.306  10.238  -0.796
   66   1HG2  THR  94          1HG2      THR  94   6.646   9.307  -2.929
   67   2HG2  THR  94          2HG2      THR  94   7.704   8.832  -4.276
   68   3HG2  THR  94          3HG2      THR  94   7.510   7.756  -2.882
   69    H    GLN  95           H        GLN  95  11.474   8.948  -0.477
   70    HA   GLN  95           HA       GLN  95  12.839  11.376  -0.510
   71   1HB   GLN  95          1HB       GLN  95  14.510  10.534   0.979
   72   2HB   GLN  95          2HB       GLN  95  13.015   9.699   1.329
   73   1HG   GLN  95          1HG       GLN  95  13.920   7.668  -0.020
   74   2HG   GLN  95          2HG       GLN  95  15.433   8.524  -0.216
   75   1HE2  GLN  95          2HE2      GLN  95  13.959   6.291   1.697
   76   2HE2  GLN  95          1HE2      GLN  95  15.111   6.471   3.139
   77    H    LYS  96           H        LYS  96  13.627   8.855  -2.688
   78    HA   LYS  96           HA       LYS  96  16.113  10.333  -3.814
   79   1HB   LYS  96          1HB       LYS  96  15.039   7.477  -4.225
   80   2HB   LYS  96          2HB       LYS  96  16.222   8.134  -5.314
   81   1HG   LYS  96          1HG       LYS  96  16.721   8.008  -2.271
   82   2HG   LYS  96          2HG       LYS  96  17.076   6.681  -3.358
   83   1HD   LYS  96          1HD       LYS  96  18.726   7.980  -4.641
   84   2HD   LYS  96          2HD       LYS  96  18.248   9.481  -3.882
   85   1HE   LYS  96          1HE       LYS  96  20.372   8.818  -2.922
   86   2HE   LYS  96          2HE       LYS  96  19.139   8.765  -1.663
   87   1HZ   LYS  96          1HZ       LYS  96  20.704   6.666  -1.856
   88   2HZ   LYS  96          2HZ       LYS  96  19.091   6.403  -1.662
   89   3HZ   LYS  96          3HZ       LYS  96  19.737   6.210  -3.131
   90    H    MET  97           H        MET  97  12.841  10.455  -4.393
   91    HA   MET  97           HA       MET  97  13.229  11.385  -7.301
   92   1HB   MET  97          1HB       MET  97  10.829   9.768  -6.220
   93   2HB   MET  97          2HB       MET  97  10.889  10.515  -7.804
   94   1HG   MET  97          1HG       MET  97  12.769   8.258  -6.879
   95   2HG   MET  97          2HG       MET  97  11.371   8.089  -7.952
   96   1HE   MET  97          1HE       MET  97  13.084   6.824  -9.519
   97   2HE   MET  97          2HE       MET  97  14.496   7.595 -10.305
   98   3HE   MET  97          3HE       MET  97  14.531   7.249  -8.550
   99    H    SER  98           H        SER  98  11.367  11.913  -4.305
  100    HA   SER  98           HA       SER  98  10.230  13.769  -3.466
  101   1HB   SER  98          1HB       SER  98  12.224  15.070  -4.137
  102   2HB   SER  98          2HB       SER  98  11.556  15.361  -5.745
  103    HG   SER  98           HG       SER  98   9.758  16.375  -4.725
  104    H    GLU  99           H        GLU  99   8.450  12.313  -4.345
  105    HA   GLU  99           HA       GLU  99   6.674  13.557  -6.343
  106   1HB   GLU  99          1HB       GLU  99   6.433  11.114  -4.503
  107   2HB   GLU  99          2HB       GLU  99   5.019  11.676  -5.337
  108   1HG   GLU  99          1HG       GLU  99   7.610  10.797  -6.738
  109   2HG   GLU  99          2HG       GLU  99   6.081   9.929  -6.702
  110    H    LYS 100           H        LYS 100   4.211  13.577  -5.773
  111    HA   LYS 100           HA       LYS 100   3.775  15.699  -3.609
  112   1HB   LYS 100          1HB       LYS 100   2.370  16.353  -6.196
  113   2HB   LYS 100          2HB       LYS 100   3.153  17.380  -5.039
  114   1HG   LYS 100          1HG       LYS 100   4.354  17.802  -7.014
  115   2HG   LYS 100          2HG       LYS 100   5.411  16.704  -6.148
  116   1HD   LYS 100          1HD       LYS 100   3.943  14.829  -7.588
  117   2HD   LYS 100          2HD       LYS 100   3.650  16.193  -8.634
  118   1HE   LYS 100          1HE       LYS 100   6.081  16.469  -9.098
  119   2HE   LYS 100          2HE       LYS 100   6.523  15.400  -7.767
  120   1HZ   LYS 100          1HZ       LYS 100   6.587  14.058  -9.820
  121   2HZ   LYS 100          2HZ       LYS 100   5.393  13.496  -8.909
  122   3HZ   LYS 100          3HZ       LYS 100   5.015  14.436 -10.214
  123    H    ASP 101           H        ASP 101   1.350  16.487  -3.904
  124    HA   ASP 101           HA       ASP 101  -0.908  16.180  -3.653
  125   1HB   ASP 101          1HB       ASP 101  -0.559  14.648  -5.776
  126   2HB   ASP 101          2HB       ASP 101  -0.756  13.284  -4.695
  127    H    THR 102           H        THR 102  -2.606  14.924  -2.690
  128    HA   THR 102           HA       THR 102  -2.197  13.154  -0.389
  129    HB   THR 102           HB       THR 102  -1.235  14.938   0.863
  130    HG1  THR 102           HG1      THR 102  -3.841  15.055   1.840
  131   1HG2  THR 102          1HG2      THR 102  -3.702  16.729   0.375
  132   2HG2  THR 102          2HG2      THR 102  -2.343  17.064   1.474
  133   3HG2  THR 102          3HG2      THR 102  -2.070  17.018  -0.282
  134    H    LYS 103           H        LYS 103  -3.990  12.039  -0.542
  135    HA   LYS 103           HA       LYS 103  -6.224  11.367  -0.790
  136   1HB   LYS 103          1HB       LYS 103  -7.970  12.667  -0.433
  137   2HB   LYS 103          2HB       LYS 103  -6.917  13.996  -0.190
  138   1HG   LYS 103          1HG       LYS 103  -8.324  13.446  -2.928
  139   2HG   LYS 103          2HG       LYS 103  -9.100  14.200  -1.587
  140   1HD   LYS 103          1HD       LYS 103  -8.565  16.117  -2.542
  141   2HD   LYS 103          2HD       LYS 103  -7.076  15.987  -1.672
  142   1HE   LYS 103          1HE       LYS 103  -7.510  15.163  -4.663
  143   2HE   LYS 103          2HE       LYS 103  -6.911  16.735  -4.129
  144   1HZ   LYS 103          1HZ       LYS 103  -5.474  14.098  -3.910
  145   2HZ   LYS 103          2HZ       LYS 103  -4.787  15.497  -4.386
  146   3HZ   LYS 103          3HZ       LYS 103  -5.184  15.215  -2.808
  147    H    GLU 104           H        GLU 104  -7.875  11.078  -3.162
  148    HA   GLU 104           HA       GLU 104  -7.557  10.041  -5.338
  149   1HB   GLU 104          1HB       GLU 104  -6.181  12.761  -5.649
  150   2HB   GLU 104          2HB       GLU 104  -5.981  11.601  -6.911
  151   1HG   GLU 104          1HG       GLU 104  -8.804  12.343  -5.880
  152   2HG   GLU 104          2HG       GLU 104  -7.969  13.250  -7.139
  153    H    GLU 105           H        GLU 105  -4.346  11.095  -4.341
  154    HA   GLU 105           HA       GLU 105  -2.341   9.411  -5.256
  155   1HB   GLU 105          1HB       GLU 105  -2.058  11.331  -3.798
  156   2HB   GLU 105          2HB       GLU 105  -3.196  10.775  -2.617
  157   1HG   GLU 105          1HG       GLU 105  -1.293   8.836  -2.232
  158   2HG   GLU 105          2HG       GLU 105  -0.273  10.156  -2.759
  159    H    ILE 106           H        ILE 106  -4.517   8.611  -2.511
  160    HA   ILE 106           HA       ILE 106  -3.344   5.888  -2.266
  161    HB   ILE 106           HB       ILE 106  -4.689   7.029  -0.350
  162   1HG1  ILE 106          1HG1      ILE 106  -5.503   4.086  -0.691
  163   2HG1  ILE 106          2HG1      ILE 106  -3.816   4.494  -0.565
  164   1HG2  ILE 106          1HG2      ILE 106  -6.905   7.428  -1.501
  165   2HG2  ILE 106          2HG2      ILE 106  -7.189   5.672  -1.500
  166   3HG2  ILE 106          3HG2      ILE 106  -7.052   6.543   0.031
  167   1HD1  ILE 106          1HD1      ILE 106  -4.150   5.553   1.698
  168   2HD1  ILE 106          2HD1      ILE 106  -5.882   5.151   1.634
  169   3HD1  ILE 106          3HD1      ILE 106  -4.660   3.861   1.663
  170    H    LEU 107           H        LEU 107  -6.134   7.027  -4.033
  171    HA   LEU 107           HA       LEU 107  -6.980   4.259  -4.903
  172   1HB   LEU 107          1HB       LEU 107  -8.187   7.019  -5.133
  173   2HB   LEU 107          2HB       LEU 107  -8.367   6.093  -6.576
  174    HG   LEU 107           HG       LEU 107 -10.310   5.927  -4.993
  175   1HD1  LEU 107          1HD2      LEU 107 -10.197   4.283  -6.712
  176   2HD1  LEU 107          2HD2      LEU 107  -8.977   3.333  -5.864
  177   3HD1  LEU 107          3HD2      LEU 107 -10.636   3.423  -5.223
  178   1HD2  LEU 107          1HD1      LEU 107  -8.529   4.347  -3.098
  179   2HD2  LEU 107          2HD1      LEU 107  -9.259   5.935  -2.817
  180   3HD2  LEU 107          3HD1      LEU 107 -10.293   4.505  -3.001
  181    H    LYS 108           H        LYS 108  -5.325   6.987  -6.480
  182    HA   LYS 108           HA       LYS 108  -4.869   5.434  -8.962
  183   1HB   LYS 108          1HB       LYS 108  -3.218   7.810  -7.831
  184   2HB   LYS 108          2HB       LYS 108  -3.125   7.238  -9.480
  185   1HG   LYS 108          1HG       LYS 108  -5.600   8.581  -8.206
  186   2HG   LYS 108          2HG       LYS 108  -4.375   9.400  -9.145
  187   1HD   LYS 108          1HD       LYS 108  -4.914   7.968 -11.159
  188   2HD   LYS 108          2HD       LYS 108  -6.178   7.139 -10.271
  189   1HE   LYS 108          1HE       LYS 108  -6.127  10.225 -10.704
  190   2HE   LYS 108          2HE       LYS 108  -6.892   9.125 -11.840
  191   1HZ   LYS 108          1HZ       LYS 108  -7.745   8.746  -9.026
  192   2HZ   LYS 108          2HZ       LYS 108  -8.141  10.187  -9.579
  193   3HZ   LYS 108          3HZ       LYS 108  -8.703   8.831 -10.364
  194    H    ALA 109           H        ALA 109  -2.756   5.765  -5.944
  195    HA   ALA 109           HA       ALA 109  -0.591   4.237  -7.343
  196   1HB   ALA 109          1HB       ALA 109  -0.081   5.926  -5.532
  197   2HB   ALA 109          2HB       ALA 109  -0.975   4.912  -4.373
  198   3HB   ALA 109          3HB       ALA 109   0.527   4.300  -5.131
  199    H    PHE 110           H        PHE 110  -3.395   3.302  -5.224
  200    HA   PHE 110           HA       PHE 110  -2.314   0.530  -4.923
  201   1HB   PHE 110          1HB       PHE 110  -3.881   1.563  -3.317
  202   2HB   PHE 110          2HB       PHE 110  -5.067   1.631  -4.449
  203    HD1  PHE 110           HD1      PHE 110  -4.121  -0.510  -1.772
  204    HD2  PHE 110           HD2      PHE 110  -5.917  -0.573  -5.694
  205    HE1  PHE 110           HE1      PHE 110  -5.270  -2.641  -1.266
  206    HE2  PHE 110           HE2      PHE 110  -7.043  -2.611  -5.160
  207    HZ   PHE 110           HZ       PHE 110  -6.738  -3.695  -3.035
  208    H    LYS 111           H        LYS 111  -4.532   2.207  -7.222
  209    HA   LYS 111           HA       LYS 111  -5.369  -0.413  -8.263
  210   1HB   LYS 111          2HB       LYS 111  -6.715   1.912  -8.444
  211   2HB   LYS 111          1HB       LYS 111  -5.867   2.052  -9.972
  212   1HG   LYS 111          1HG       LYS 111  -8.009   0.926 -10.378
  213   2HG   LYS 111          2HG       LYS 111  -6.748  -0.266 -10.621
  214   1HD   LYS 111          1HD       LYS 111  -7.255  -1.158  -8.150
  215   2HD   LYS 111          2HD       LYS 111  -8.542  -0.007  -8.086
  216   1HE   LYS 111          1HE       LYS 111  -9.543  -2.086  -8.701
  217   2HE   LYS 111          2HE       LYS 111  -9.561  -1.173 -10.210
  218   1HZ   LYS 111          1HZ       LYS 111  -7.877  -2.556 -11.146
  219   2HZ   LYS 111          2HZ       LYS 111  -7.160  -2.985  -9.684
  220   3HZ   LYS 111          3HZ       LYS 111  -8.570  -3.654 -10.187
  221    H    LEU 112           H        LEU 112  -2.734   2.004  -9.263
  222    HA   LEU 112           HA       LEU 112  -1.854   0.222 -11.445
  223   1HB   LEU 112          1HB       LEU 112  -0.219   1.822 -11.855
  224   2HB   LEU 112          2HB       LEU 112  -1.643   2.701 -11.464
  225    HG   LEU 112           HG       LEU 112  -0.625   2.673  -9.046
  226   1HD1  LEU 112          1HD2      LEU 112   1.464   1.345  -9.441
  227   2HD1  LEU 112          2HD2      LEU 112   1.987   2.480 -10.706
  228   3HD1  LEU 112          3HD2      LEU 112   1.916   2.990  -9.002
  229   1HD2  LEU 112          1HD1      LEU 112   0.486   4.579 -11.242
  230   2HD2  LEU 112          2HD1      LEU 112  -1.069   4.775 -10.401
  231   3HD2  LEU 112          3HD1      LEU 112   0.447   4.957  -9.502
  232    H    PHE 113           H        PHE 113  -1.192   0.184  -7.996
  233    HA   PHE 113           HA       PHE 113   1.155  -1.584  -8.015
  234   1HB   PHE 113          2HB       PHE 113  -1.218  -1.698  -6.135
  235   2HB   PHE 113          1HB       PHE 113   0.205  -2.673  -5.942
  236    HD1  PHE 113           HD1      PHE 113  -1.195  -1.034  -3.984
  237    HD2  PHE 113           HD2      PHE 113   2.442  -0.659  -6.178
  238    HE1  PHE 113           HE1      PHE 113  -0.125  -0.184  -2.013
  239    HE2  PHE 113           HE2      PHE 113   3.539   0.262  -4.094
  240    HZ   PHE 113           HZ       PHE 113   2.239   0.432  -2.057
  241    H    ASP 114           H        ASP 114  -2.369  -2.377  -8.045
  242    HA   ASP 114           HA       ASP 114  -1.864  -5.300  -8.038
  243   1HB   ASP 114          1HB       ASP 114  -4.285  -5.600  -8.316
  244   2HB   ASP 114          2HB       ASP 114  -3.813  -4.707  -6.924
  245    H    ASP 115           H        ASP 115  -0.448  -4.572 -10.442
  246    HA   ASP 115           HA       ASP 115  -0.894  -4.912 -12.838
  247   1HB   ASP 115          1HB       ASP 115   0.528  -7.227 -11.427
  248   2HB   ASP 115          2HB       ASP 115   0.606  -6.933 -13.144
  249    H    ASP 116           H        ASP 116  -3.213  -6.819 -11.205
  250    HA   ASP 116           HA       ASP 116  -3.753  -8.698 -13.459
  251   1HB   ASP 116          1HB       ASP 116  -2.809  -9.933 -11.357
  252   2HB   ASP 116          2HB       ASP 116  -4.318  -9.500 -10.572
  253    H    GLU 117           H        GLU 117  -4.783  -6.001 -11.487
  254    HA   GLU 117           HA       GLU 117  -6.575  -4.615 -11.716
  255   1HB   GLU 117          2HB       GLU 117  -6.599  -5.268 -14.107
  256   2HB   GLU 117          1HB       GLU 117  -7.664  -6.580 -13.715
  257   1HG   GLU 117          1HG       GLU 117  -9.079  -4.831 -14.607
  258   2HG   GLU 117          2HG       GLU 117  -9.389  -4.707 -12.897
  259    H    THR 118           H        THR 118  -6.754  -7.426 -10.121
  260    HA   THR 118           HA       THR 118  -9.666  -7.680  -9.445
  261    HB   THR 118           HB       THR 118  -8.970  -9.564  -8.021
  262    HG1  THR 118           HG1      THR 118  -6.962  -8.144  -7.562
  263   1HG2  THR 118          1HG2      THR 118  -7.673 -11.072  -9.486
  264   2HG2  THR 118          2HG2      THR 118  -8.863 -10.147 -10.474
  265   3HG2  THR 118          3HG2      THR 118  -7.145  -9.719 -10.480
  266    H    GLY 119           H        GLY 119  -6.921  -5.952  -8.271
  267   1HA   GLY 119          1HA       GLY 119  -6.711  -4.394  -6.465
  268   2HA   GLY 119          2HA       GLY 119  -8.411  -4.652  -6.180
  269    H    LYS 120           H        LYS 120  -5.574  -6.775  -5.843
  270    HA   LYS 120           HA       LYS 120  -5.776  -6.730  -2.806
  271   1HB   LYS 120          1HB       LYS 120  -5.730  -9.285  -4.579
  272   2HB   LYS 120          2HB       LYS 120  -5.318  -9.277  -2.890
  273   1HG   LYS 120          1HG       LYS 120  -7.462  -9.977  -2.675
  274   2HG   LYS 120          2HG       LYS 120  -7.646  -8.273  -2.385
  275   1HD   LYS 120          1HD       LYS 120  -8.128  -8.318  -5.138
  276   2HD   LYS 120          2HD       LYS 120  -8.530  -9.979  -4.787
  277   1HE   LYS 120          1HE       LYS 120 -10.283  -9.264  -3.110
  278   2HE   LYS 120          2HE       LYS 120  -9.724  -7.590  -3.208
  279   1HZ   LYS 120          1HZ       LYS 120 -11.583  -7.614  -4.671
  280   2HZ   LYS 120          2HZ       LYS 120 -10.300  -7.668  -5.700
  281   3HZ   LYS 120          3HZ       LYS 120 -11.145  -9.054  -5.415
  282    H    ILE 121           H        ILE 121  -3.793  -5.949  -2.156
  283    HA   ILE 121           HA       ILE 121  -1.326  -6.838  -3.755
  284    HB   ILE 121           HB       ILE 121  -1.156  -4.658  -1.661
  285   1HG1  ILE 121          2HG1      ILE 121  -0.459  -3.216  -3.707
  286   2HG1  ILE 121          1HG1      ILE 121  -1.033  -4.494  -4.780
  287   1HG2  ILE 121          1HG2      ILE 121   0.870  -5.625  -1.591
  288   2HG2  ILE 121          2HG2      ILE 121   0.959  -5.904  -3.330
  289   3HG2  ILE 121          3HG2      ILE 121   1.118  -4.260  -2.678
  290   1HD1  ILE 121          1HD1      ILE 121  -3.439  -4.014  -3.920
  291   2HD1  ILE 121          2HD1      ILE 121  -2.727  -2.740  -2.891
  292   3HD1  ILE 121          3HD1      ILE 121  -2.678  -2.613  -4.655
  293    H    SER 122           H        SER 122  -0.290  -8.184  -2.997
  294    HA   SER 122           HA       SER 122  -0.232  -9.193  -0.127
  295   1HB   SER 122          1HB       SER 122   0.756 -11.376  -0.963
  296   2HB   SER 122          2HB       SER 122  -0.916 -11.155  -1.381
  297    HG   SER 122           HG       SER 122  -0.316 -10.637  -3.472
  298    H    PHE 123           H        PHE 123   2.051  -9.993   0.211
  299    HA   PHE 123           HA       PHE 123   4.045  -7.759   0.236
  300   1HB   PHE 123          2HB       PHE 123   3.990  -9.417   2.095
  301   2HB   PHE 123          1HB       PHE 123   4.402 -10.782   1.144
  302    HD1  PHE 123           HD1      PHE 123   6.661 -11.037   0.066
  303    HD2  PHE 123           HD2      PHE 123   5.742  -7.940   2.916
  304    HE1  PHE 123           HE1      PHE 123   9.047 -10.518   0.286
  305    HE2  PHE 123           HE2      PHE 123   8.143  -7.584   3.236
  306    HZ   PHE 123           HZ       PHE 123   9.746  -8.606   1.775
  307    H    LYS 124           H        LYS 124   3.942 -10.484  -1.992
  308    HA   LYS 124           HA       LYS 124   6.639 -10.030  -3.181
  309   1HB   LYS 124          2HB       LYS 124   5.441 -12.126  -3.278
  310   2HB   LYS 124          1HB       LYS 124   4.072 -11.597  -4.119
  311   1HG   LYS 124          1HG       LYS 124   6.832 -11.513  -5.505
  312   2HG   LYS 124          2HG       LYS 124   5.906 -12.996  -5.353
  313   1HD   LYS 124          2HD       LYS 124   3.864 -11.664  -6.435
  314   2HD   LYS 124          1HD       LYS 124   5.032 -10.422  -6.798
  315   1HE   LYS 124          1HE       LYS 124   4.851 -11.670  -8.816
  316   2HE   LYS 124          2HE       LYS 124   6.409 -12.136  -8.147
  317   1HZ   LYS 124          1HZ       LYS 124   5.299 -14.195  -7.221
  318   2HZ   LYS 124          2HZ       LYS 124   3.855 -13.742  -7.843
  319   3HZ   LYS 124          3HZ       LYS 124   5.092 -14.141  -8.851
  320    H    ASN 125           H        ASN 125   3.546  -8.731  -3.853
  321    HA   ASN 125           HA       ASN 125   4.473  -7.252  -6.413
  322   1HB   ASN 125          2HB       ASN 125   1.914  -7.839  -6.156
  323   2HB   ASN 125          1HB       ASN 125   1.898  -6.554  -5.026
  324   1HD2  ASN 125          2HD2      ASN 125   2.777  -6.631  -8.661
  325   2HD2  ASN 125          1HD2      ASN 125   1.920  -5.029  -8.668
  326    H    LEU 126           H        LEU 126   3.977  -6.399  -2.901
  327    HA   LEU 126           HA       LEU 126   4.880  -3.681  -2.980
  328   1HB   LEU 126          2HB       LEU 126   5.643  -5.451  -0.687
  329   2HB   LEU 126          1HB       LEU 126   5.646  -3.814  -0.662
  330    HG   LEU 126           HG       LEU 126   3.126  -5.401  -1.140
  331   1HD1  LEU 126          1HD2      LEU 126   2.627  -4.813   1.275
  332   2HD1  LEU 126          2HD2      LEU 126   4.156  -5.733   1.150
  333   3HD1  LEU 126          3HD2      LEU 126   4.190  -3.981   1.418
  334   1HD2  LEU 126          1HD1      LEU 126   2.977  -2.954  -1.969
  335   2HD2  LEU 126          2HD1      LEU 126   1.843  -3.400  -0.678
  336   3HD2  LEU 126          3HD1      LEU 126   3.272  -2.450  -0.277
  337    H    LYS 127           H        LYS 127   6.976  -6.619  -2.768
  338    HA   LYS 127           HA       LYS 127   9.587  -5.489  -3.057
  339   1HB   LYS 127          1HB       LYS 127   8.536  -8.236  -4.052
  340   2HB   LYS 127          2HB       LYS 127  10.143  -7.711  -4.484
  341   1HG   LYS 127          1HG       LYS 127  10.700  -7.350  -2.137
  342   2HG   LYS 127          2HG       LYS 127   9.149  -8.083  -1.618
  343   1HD   LYS 127          1HD       LYS 127   9.797 -10.250  -2.491
  344   2HD   LYS 127          2HD       LYS 127  11.181  -9.597  -3.371
  345   1HE   LYS 127          1HE       LYS 127  12.382  -9.000  -1.260
  346   2HE   LYS 127          2HE       LYS 127  10.997  -9.426  -0.271
  347   1HZ   LYS 127          1HZ       LYS 127  12.605 -11.310  -0.365
  348   2HZ   LYS 127          2HZ       LYS 127  11.210 -11.785  -1.095
  349   3HZ   LYS 127          3HZ       LYS 127  12.511 -11.382  -2.006
  350    H    ARG 128           H        ARG 128   7.371  -6.354  -5.781
  351    HA   ARG 128           HA       ARG 128   9.280  -5.310  -7.837
  352   1HB   ARG 128          1HB       ARG 128   7.685  -5.134  -9.562
  353   2HB   ARG 128          2HB       ARG 128   7.175  -6.543  -8.646
  354   1HG   ARG 128          1HG       ARG 128   5.206  -5.750  -9.321
  355   2HG   ARG 128          2HG       ARG 128   5.222  -4.933  -7.789
  356   1HD   ARG 128          1HD       ARG 128   5.669  -2.776  -8.792
  357   2HD   ARG 128          2HD       ARG 128   6.286  -3.454 -10.287
  358    HE   ARG 128           HE       ARG 128   3.670  -4.397 -10.507
  359   1HH1  ARG 128          1HH1      ARG 128   4.851  -1.100  -9.869
  360   2HH1  ARG 128          2HH1      ARG 128   3.209  -0.498 -10.393
  361   1HH2  ARG 128          1HH2      ARG 128   2.148  -3.494 -11.460
  362   2HH2  ARG 128          2HH2      ARG 128   1.670  -1.783 -11.004
  363    H    VAL 129           H        VAL 129   6.737  -3.602  -6.018
  364    HA   VAL 129           HA       VAL 129   7.262  -1.147  -7.407
  365    HB   VAL 129           HB       VAL 129   6.222  -0.256  -4.943
  366   1HG1  VAL 129          1HG2      VAL 129   4.793  -0.409  -7.459
  367   2HG1  VAL 129          2HG2      VAL 129   4.515   0.635  -6.006
  368   3HG1  VAL 129          3HG2      VAL 129   6.013   0.813  -6.937
  369   1HG2  VAL 129          1HG1      VAL 129   5.488  -2.823  -4.758
  370   2HG2  VAL 129          2HG1      VAL 129   4.267  -1.666  -4.422
  371   3HG2  VAL 129          3HG1      VAL 129   4.325  -2.449  -6.028
  372    H    ALA 130           H        ALA 130   8.367  -2.415  -4.390
  373    HA   ALA 130           HA       ALA 130   9.968  -0.313  -3.257
  374   1HB   ALA 130          1HB       ALA 130   9.511  -2.496  -2.120
  375   2HB   ALA 130          2HB       ALA 130  10.548  -3.357  -3.283
  376   3HB   ALA 130          3HB       ALA 130  11.266  -2.201  -2.146
  377    H    LYS 131           H        LYS 131  11.108  -2.720  -5.715
  378    HA   LYS 131           HA       LYS 131  13.684  -1.196  -6.103
  379   1HB   LYS 131          1HB       LYS 131  14.294  -2.813  -7.705
  380   2HB   LYS 131          2HB       LYS 131  13.487  -3.665  -6.411
  381   1HG   LYS 131          1HG       LYS 131  11.318  -3.523  -7.971
  382   2HG   LYS 131          2HG       LYS 131  12.430  -3.043  -9.239
  383   1HD   LYS 131          1HD       LYS 131  13.756  -5.291  -8.452
  384   2HD   LYS 131          2HD       LYS 131  12.253  -5.638  -7.620
  385   1HE   LYS 131          1HE       LYS 131  12.073  -6.816  -9.724
  386   2HE   LYS 131          2HE       LYS 131  10.981  -5.442  -9.864
  387   1HZ   LYS 131          1HZ       LYS 131  12.435  -5.634 -11.888
  388   2HZ   LYS 131          2HZ       LYS 131  12.794  -4.232 -11.109
  389   3HZ   LYS 131          3HZ       LYS 131  13.800  -5.513 -10.974
  390    H    GLU 132           H        GLU 132  10.534  -1.181  -7.809
  391    HA   GLU 132           HA       GLU 132  11.330   0.556 -10.040
  392   1HB   GLU 132          1HB       GLU 132   9.569  -1.227 -10.026
  393   2HB   GLU 132          2HB       GLU 132   8.713  -0.376  -8.751
  394   1HG   GLU 132          1HG       GLU 132   8.130   1.478 -10.408
  395   2HG   GLU 132          2HG       GLU 132   8.860   0.502 -11.687
  396    H    LEU 133           H        LEU 133   9.987   1.482  -6.869
  397    HA   LEU 133           HA       LEU 133   9.002   4.106  -7.633
  398   1HB   LEU 133          2HB       LEU 133   9.842   2.734  -4.983
  399   2HB   LEU 133          1HB       LEU 133   9.284   4.397  -5.004
  400    HG   LEU 133           HG       LEU 133   7.672   2.039  -5.799
  401   1HD1  LEU 133          1HD2      LEU 133   7.690   1.725  -3.538
  402   2HD1  LEU 133          2HD2      LEU 133   7.367   3.463  -3.170
  403   3HD1  LEU 133          3HD2      LEU 133   6.137   2.432  -3.917
  404   1HD2  LEU 133          1HD1      LEU 133   7.116   5.070  -5.274
  405   2HD2  LEU 133          2HD1      LEU 133   7.054   4.337  -6.894
  406   3HD2  LEU 133          3HD1      LEU 133   5.797   3.931  -5.691
  407    H    GLY 134           H        GLY 134  11.508   3.719  -5.450
  408   1HA   GLY 134          1HA       GLY 134  13.537   5.450  -6.965
  409   2HA   GLY 134          2HA       GLY 134  12.813   6.288  -5.599
  410    H    GLU 135           H        GLU 135  13.013   3.975  -3.734
  411    HA   GLU 135           HA       GLU 135  16.046   3.770  -3.405
  412   1HB   GLU 135          1HB       GLU 135  15.103   5.729  -1.994
  413   2HB   GLU 135          2HB       GLU 135  14.142   4.565  -1.118
  414   1HG   GLU 135          1HG       GLU 135  16.018   4.899   0.283
  415   2HG   GLU 135          2HG       GLU 135  16.364   3.344  -0.448
  416    H    ASN 136           H        ASN 136  16.492   1.641  -3.201
  417    HA   ASN 136           HA       ASN 136  14.260  -0.317  -2.512
  418   1HB   ASN 136          1HB       ASN 136  15.597  -0.635  -4.617
  419   2HB   ASN 136          2HB       ASN 136  17.047  -0.877  -3.662
  420   1HD2  ASN 136          2HD2      ASN 136  13.689  -2.210  -3.834
  421   2HD2  ASN 136          1HD2      ASN 136  14.305  -3.932  -3.572
  422    H    LEU 137           H        LEU 137  14.042  -0.394  -0.349
  423    HA   LEU 137           HA       LEU 137  16.344  -0.618   1.545
  424   1HB   LEU 137          1HB       LEU 137  13.289  -0.766   1.975
  425   2HB   LEU 137          2HB       LEU 137  14.455  -0.936   3.264
  426    HG   LEU 137           HG       LEU 137  13.557   1.075   3.451
  427   1HD1  LEU 137          1HD1      LEU 137  15.979   0.873   4.014
  428   2HD1  LEU 137          2HD1      LEU 137  16.425   1.522   2.413
  429   3HD1  LEU 137          3HD1      LEU 137  15.553   2.546   3.588
  430   1HD2  LEU 137          1HD2      LEU 137  14.452   1.894   0.603
  431   2HD2  LEU 137          2HD2      LEU 137  12.802   1.553   1.140
  432   3HD2  LEU 137          3HD2      LEU 137  13.647   2.963   1.781
  433    H    THR 138           H        THR 138  14.001  -2.750   2.768
  434    HA   THR 138           HA       THR 138  15.168  -5.183   1.512
  435    HB   THR 138           HB       THR 138  16.884  -4.500   3.267
  436    HG1  THR 138           HG1      THR 138  15.813  -7.064   3.927
  437   1HG2  THR 138          1HG2      THR 138  16.520  -5.114   5.657
  438   2HG2  THR 138          2HG2      THR 138  15.458  -3.763   5.186
  439   3HG2  THR 138          3HG2      THR 138  14.795  -5.407   5.330
  440    H    ASP 139           H        ASP 139  14.464  -7.035   2.767
  441    HA   ASP 139           HA       ASP 139  11.682  -7.393   2.070
  442   1HB   ASP 139          2HB       ASP 139  12.158  -9.719   3.178
  443   2HB   ASP 139          1HB       ASP 139  13.019  -9.350   1.752
  444    H    GLU 140           H        GLU 140  13.321  -7.288   5.047
  445    HA   GLU 140           HA       GLU 140  11.080  -7.800   6.911
  446   1HB   GLU 140          2HB       GLU 140  12.563  -7.457   8.614
  447   2HB   GLU 140          1HB       GLU 140  13.403  -8.404   7.467
  448   1HG   GLU 140          2HG       GLU 140  15.173  -6.795   7.235
  449   2HG   GLU 140          1HG       GLU 140  14.101  -5.421   7.522
  450    H    GLU 141           H        GLU 141  12.575  -4.794   5.805
  451    HA   GLU 141           HA       GLU 141  10.922  -2.835   7.298
  452   1HB   GLU 141          1HB       GLU 141  12.942  -2.094   6.239
  453   2HB   GLU 141          2HB       GLU 141  12.566  -2.838   4.710
  454   1HG   GLU 141          1HG       GLU 141  12.362  -0.620   4.189
  455   2HG   GLU 141          2HG       GLU 141  10.700  -1.074   4.345
  456    H    LEU 142           H        LEU 142  10.386  -4.175   3.948
  457    HA   LEU 142           HA       LEU 142   7.760  -3.051   3.513
  458   1HB   LEU 142          2HB       LEU 142   8.602  -5.764   2.436
  459   2HB   LEU 142          1HB       LEU 142   7.573  -4.563   1.722
  460    HG   LEU 142           HG       LEU 142  10.614  -4.627   1.841
  461   1HD1  LEU 142          1HD1      LEU 142   9.531  -6.341   0.391
  462   2HD1  LEU 142          2HD1      LEU 142   8.609  -5.071  -0.451
  463   3HD1  LEU 142          3HD1      LEU 142  10.393  -5.132  -0.596
  464   1HD2  LEU 142          1HD2      LEU 142   8.874  -2.632   0.286
  465   2HD2  LEU 142          2HD2      LEU 142   9.887  -2.248   1.722
  466   3HD2  LEU 142          3HD2      LEU 142  10.656  -2.799   0.213
  467    H    GLN 143           H        GLN 143   8.773  -6.086   5.202
  468    HA   GLN 143           HA       GLN 143   6.052  -7.136   5.234
  469   1HB   GLN 143          1HB       GLN 143   8.455  -8.418   5.884
  470   2HB   GLN 143          2HB       GLN 143   7.630  -8.341   7.428
  471   1HG   GLN 143          1HG       GLN 143   6.615  -9.655   4.818
  472   2HG   GLN 143          2HG       GLN 143   7.027 -10.454   6.304
  473   1HE2  GLN 143          2HE2      GLN 143   4.189  -9.841   4.589
  474   2HE2  GLN 143          1HE2      GLN 143   3.334  -9.312   6.028
  475    H    GLU 144           H        GLU 144   7.866  -5.094   7.543
  476    HA   GLU 144           HA       GLU 144   5.621  -5.122   9.579
  477   1HB   GLU 144          1HB       GLU 144   8.032  -4.385  10.142
  478   2HB   GLU 144          2HB       GLU 144   7.784  -2.919   9.197
  479   1HG   GLU 144          1HG       GLU 144   5.831  -2.295  10.771
  480   2HG   GLU 144          2HG       GLU 144   6.109  -3.764  11.681
  481    H    MET 145           H        MET 145   6.375  -3.061   6.687
  482    HA   MET 145           HA       MET 145   4.007  -1.344   6.898
  483   1HB   MET 145          1HB       MET 145   5.345  -2.283   4.329
  484   2HB   MET 145          2HB       MET 145   4.126  -1.030   4.415
  485   1HG   MET 145          1HG       MET 145   6.969  -0.917   5.582
  486   2HG   MET 145          2HG       MET 145   6.298   0.115   4.337
  487   1HE   MET 145          1HE       MET 145   3.668   2.229   6.706
  488   2HE   MET 145          2HE       MET 145   4.162   1.990   5.007
  489   3HE   MET 145          3HE       MET 145   3.235   0.725   5.871
  490    H    ILE 146           H        ILE 146   4.215  -4.661   5.610
  491    HA   ILE 146           HA       ILE 146   1.410  -4.947   4.779
  492    HB   ILE 146           HB       ILE 146   3.662  -6.890   5.293
  493   1HG1  ILE 146          2HG1      ILE 146   3.287  -6.028   3.071
  494   2HG1  ILE 146          1HG1      ILE 146   3.186  -7.753   3.121
  495   1HG2  ILE 146          1HG2      ILE 146   1.850  -8.284   6.460
  496   2HG2  ILE 146          2HG2      ILE 146   0.622  -7.775   5.302
  497   3HG2  ILE 146          3HG2      ILE 146   1.840  -8.909   4.786
  498   1HD1  ILE 146          1HD1      ILE 146   0.681  -7.703   3.002
  499   2HD1  ILE 146          2HD1      ILE 146   0.690  -5.933   3.023
  500   3HD1  ILE 146          3HD1      ILE 146   1.393  -6.820   1.631
  501    H    ASP 147           H        ASP 147   3.138  -5.908   7.685
  502    HA   ASP 147           HA       ASP 147   0.892  -6.863   9.190
  503   1HB   ASP 147          2HB       ASP 147   2.385  -7.024  10.975
  504   2HB   ASP 147          1HB       ASP 147   3.458  -7.117   9.762
  505    H    GLU 148           H        GLU 148   2.004  -3.612   9.270
  506    HA   GLU 148           HA       GLU 148  -0.322  -2.605  10.854
  507   1HB   GLU 148          1HB       GLU 148   0.167  -0.318  10.294
  508   2HB   GLU 148          2HB       GLU 148   1.601  -1.164  10.808
  509   1HG   GLU 148          1HG       GLU 148   2.699  -0.950   8.743
  510   2HG   GLU 148          2HG       GLU 148   1.232  -0.914   7.784
  511    H    ALA 149           H        ALA 149   0.088  -2.667   7.328
  512    HA   ALA 149           HA       ALA 149  -2.477  -1.523   6.500
  513   1HB   ALA 149          1HB       ALA 149  -0.345  -1.839   5.013
  514   2HB   ALA 149          2HB       ALA 149  -0.710  -3.571   4.948
  515   3HB   ALA 149          3HB       ALA 149  -1.850  -2.393   4.280
  516    H    ASP 150           H        ASP 150  -1.602  -4.919   7.073
  517    HA   ASP 150           HA       ASP 150  -4.030  -6.195   5.931
  518   1HB   ASP 150          1HB       ASP 150  -1.494  -6.968   6.142
  519   2HB   ASP 150          2HB       ASP 150  -1.767  -7.108   7.835
  520    H    ARG 151           H        ARG 151  -5.308  -4.383   7.895
  521    HA   ARG 151           HA       ARG 151  -5.214  -5.132  10.658
  522   1HB   ARG 151          1HB       ARG 151  -6.585  -3.211   9.007
  523   2HB   ARG 151          2HB       ARG 151  -7.848  -4.133   9.619
  524   1HG   ARG 151          1HG       ARG 151  -7.649  -2.484  11.318
  525   2HG   ARG 151          2HG       ARG 151  -6.680  -3.735  12.039
  526   1HD   ARG 151          1HD       ARG 151  -5.293  -1.806  12.274
  527   2HD   ARG 151          2HD       ARG 151  -4.565  -2.570  10.879
  528    HE   ARG 151           HE       ARG 151  -6.529  -0.193  10.811
  529   1HH1  ARG 151          1HH1      ARG 151  -4.001  -1.807   8.948
  530   2HH1  ARG 151          2HH1      ARG 151  -4.934  -1.291   7.424
  531   1HH2  ARG 151          1HH2      ARG 151  -7.304   0.442   8.978
  532   2HH2  ARG 151          2HH2      ARG 151  -6.458  -0.201   7.487
  533    H    ASP 152           H        ASP 152  -7.607  -6.339   8.329
  534    HA   ASP 152           HA       ASP 152  -8.120  -8.740  10.146
  535   1HB   ASP 152          2HB       ASP 152 -10.165  -7.104   8.500
  536   2HB   ASP 152          1HB       ASP 152 -10.494  -8.677   9.184
  537    H    GLY 153           H        GLY 153  -6.007  -8.632   8.070
  538   1HA   GLY 153          1HA       GLY 153  -7.224 -10.255   5.816
  539   2HA   GLY 153          2HA       GLY 153  -5.773  -9.298   5.722
  540    H    ASP 154           H        ASP 154  -4.188 -10.518   7.657
  541    HA   ASP 154           HA       ASP 154  -3.130 -12.540   8.503
  542   1HB   ASP 154          1HB       ASP 154  -5.262 -13.886   8.009
  543   2HB   ASP 154          2HB       ASP 154  -4.628 -14.147   6.398
  544    H    GLY 155           H        GLY 155  -2.954 -10.848   5.524
  545   1HA   GLY 155          1HA       GLY 155  -0.288 -11.175   5.018
  546   2HA   GLY 155          2HA       GLY 155  -0.918 -12.551   4.119
  547    H    GLU 156           H        GLU 156  -2.922  -9.667   3.973
  548    HA   GLU 156           HA       GLU 156  -1.730  -8.471   1.658
  549   1HB   GLU 156          1HB       GLU 156  -3.260  -9.138  -0.255
  550   2HB   GLU 156          2HB       GLU 156  -2.263 -10.387   0.341
  551   1HG   GLU 156          1HG       GLU 156  -4.032 -11.726   0.936
  552   2HG   GLU 156          2HG       GLU 156  -4.943 -10.406   1.667
  553    H    VAL 157           H        VAL 157  -2.646  -6.627   1.081
  554    HA   VAL 157           HA       VAL 157  -4.953  -5.511   2.717
  555    HB   VAL 157           HB       VAL 157  -3.422  -3.774   0.720
  556   1HG1  VAL 157          1HG2      VAL 157  -4.512  -3.007   3.417
  557   2HG1  VAL 157          2HG2      VAL 157  -3.886  -1.959   2.119
  558   3HG1  VAL 157          3HG2      VAL 157  -5.390  -2.842   1.865
  559   1HG2  VAL 157          1HG1      VAL 157  -1.542  -4.918   1.828
  560   2HG2  VAL 157          2HG1      VAL 157  -1.649  -3.244   2.335
  561   3HG2  VAL 157          3HG1      VAL 157  -2.237  -4.551   3.420
  562    H    SER 158           H        SER 158  -6.858  -5.886   1.841
  563    HA   SER 158           HA       SER 158  -7.249  -6.108  -1.147
  564   1HB   SER 158          1HB       SER 158  -9.273  -7.373  -0.597
  565   2HB   SER 158          2HB       SER 158  -7.933  -8.014   0.327
  566    HG   SER 158           HG       SER 158  -8.815  -7.275   2.143
  567    H    GLU 159           H        GLU 159  -9.562  -5.528  -1.761
  568    HA   GLU 159           HA       GLU 159  -9.777  -2.602  -2.029
  569   1HB   GLU 159          2HB       GLU 159 -11.799  -2.990  -3.297
  570   2HB   GLU 159          1HB       GLU 159 -10.697  -4.156  -3.795
  571   1HG   GLU 159          1HG       GLU 159 -11.920  -5.824  -2.046
  572   2HG   GLU 159          2HG       GLU 159 -13.148  -4.570  -1.934
  573    H    GLN 160           H        GLN 160 -11.613  -4.624   0.245
  574    HA   GLN 160           HA       GLN 160 -13.099  -2.229   1.218
  575   1HB   GLN 160          1HB       GLN 160 -13.985  -3.664   2.997
  576   2HB   GLN 160          2HB       GLN 160 -14.055  -4.519   1.467
  577   1HG   GLN 160          1HG       GLN 160 -11.887  -5.814   2.247
  578   2HG   GLN 160          2HG       GLN 160 -12.061  -5.002   3.781
  579   1HE2  GLN 160          2HE2      GLN 160 -13.832  -7.374   1.614
  580   2HE2  GLN 160          1HE2      GLN 160 -14.709  -8.023   3.088
  581    H    GLU 161           H        GLU 161  -9.858  -3.625   2.471
  582    HA   GLU 161           HA       GLU 161  -9.959  -1.634   4.636
  583   1HB   GLU 161          1HB       GLU 161  -8.997  -3.717   5.241
  584   2HB   GLU 161          2HB       GLU 161  -8.429  -4.191   3.741
  585   1HG   GLU 161          1HG       GLU 161  -6.635  -3.856   4.829
  586   2HG   GLU 161          2HG       GLU 161  -6.569  -2.375   3.979
  587    H    PHE 162           H        PHE 162  -8.951  -1.613   1.192
  588    HA   PHE 162           HA       PHE 162  -7.079   0.634   1.364
  589   1HB   PHE 162          1HB       PHE 162  -6.935  -0.676  -0.644
  590   2HB   PHE 162          2HB       PHE 162  -8.448  -1.273  -0.659
  591    HD1  PHE 162           HD1      PHE 162  -6.730   2.033  -1.383
  592    HD2  PHE 162           HD2      PHE 162  -9.848  -0.673  -2.565
  593    HE1  PHE 162           HE1      PHE 162  -6.550   2.775  -3.633
  594    HE2  PHE 162           HE2      PHE 162  -9.500  -0.078  -4.901
  595    HZ   PHE 162           HZ       PHE 162  -7.598   1.417  -5.515
  596    H    LEU 163           H        LEU 163 -10.518   0.370   0.583
  597    HA   LEU 163           HA       LEU 163 -10.678   3.413   0.538
  598   1HB   LEU 163          2HB       LEU 163 -13.216   2.885  -0.213
  599   2HB   LEU 163          1HB       LEU 163 -11.849   2.985  -1.260
  600    HG   LEU 163           HG       LEU 163 -11.685   0.372  -1.094
  601   1HD1  LEU 163          1HD2      LEU 163 -13.442   0.048   0.658
  602   2HD1  LEU 163          2HD2      LEU 163 -14.664   0.773  -0.431
  603   3HD1  LEU 163          3HD2      LEU 163 -13.882  -0.778  -0.845
  604   1HD2  LEU 163          1HD1      LEU 163 -13.767   1.581  -2.898
  605   2HD2  LEU 163          2HD1      LEU 163 -11.998   1.455  -3.174
  606   3HD2  LEU 163          3HD1      LEU 163 -12.966  -0.012  -3.038
  607    H    ARG 164           H        ARG 164 -12.205   0.704   2.531
  608    HA   ARG 164           HA       ARG 164 -13.381   2.830   4.328
  609   1HB   ARG 164          1HB       ARG 164 -13.557  -0.251   4.397
  610   2HB   ARG 164          2HB       ARG 164 -13.990   0.693   5.776
  611   1HG   ARG 164          1HG       ARG 164 -16.066   0.472   4.858
  612   2HG   ARG 164          2HG       ARG 164 -15.616   2.067   4.339
  613   1HD   ARG 164          1HD       ARG 164 -16.654   1.096   2.463
  614   2HD   ARG 164          2HD       ARG 164 -14.939   1.065   2.045
  615    HE   ARG 164           HE       ARG 164 -15.411  -1.470   3.314
  616   1HH1  ARG 164          1HH1      ARG 164 -16.763   0.107   0.525
  617   2HH1  ARG 164          2HH1      ARG 164 -17.380  -1.468  -0.171
  618   1HH2  ARG 164          1HH2      ARG 164 -16.188  -3.243   2.521
  619   2HH2  ARG 164          2HH2      ARG 164 -17.045  -3.259   0.915
  620    H    ILE 165           H        ILE 165 -10.158   1.556   4.422
  621    HA   ILE 165           HA       ILE 165  -8.616   0.956   6.027
  622    HB   ILE 165           HB       ILE 165  -8.806   3.449   5.376
  623   1HG1  ILE 165          1HG1      ILE 165  -7.107   4.277   7.039
  624   2HG1  ILE 165          2HG1      ILE 165  -7.260   2.784   7.933
  625   1HG2  ILE 165          1HG2      ILE 165 -10.689   4.226   6.641
  626   2HG2  ILE 165          2HG2      ILE 165 -10.000   3.704   8.190
  627   3HG2  ILE 165          3HG2      ILE 165  -9.281   5.070   7.279
  628   1HD1  ILE 165          1HD1      ILE 165  -6.455   1.508   5.822
  629   2HD1  ILE 165          2HD1      ILE 165  -6.353   3.060   4.967
  630   3HD1  ILE 165          3HD1      ILE 165  -5.294   2.738   6.359
  Start of MODEL   25
    1    H    PHE  86           H        PHE  86   0.393   1.879   3.428
    2    HA   PHE  86           HA       PHE  86   2.018   2.197   1.786
    3   1HB   PHE  86          1HB       PHE  86  -0.444   2.794   0.017
    4   2HB   PHE  86          2HB       PHE  86   1.149   2.740  -0.649
    5    HD1  PHE  86           HD1      PHE  86  -1.649   0.663   0.335
    6    HD2  PHE  86           HD2      PHE  86   2.574   0.622  -0.481
    7    HE1  PHE  86           HE1      PHE  86  -1.747  -1.758  -0.127
    8    HE2  PHE  86           HE2      PHE  86   2.464  -1.776  -0.931
    9    HZ   PHE  86           HZ       PHE  86   0.290  -2.986  -0.761
   10    H    GLY  87           H        GLY  87   0.021   5.091   1.870
   11   1HA   GLY  87          1HA       GLY  87   1.524   6.991   0.291
   12   2HA   GLY  87          2HA       GLY  87   0.638   7.443   1.736
   13    H    ASP  88           H        ASP  88   2.134   6.090   3.647
   14    HA   ASP  88           HA       ASP  88   4.361   7.987   4.020
   15   1HB   ASP  88          2HB       ASP  88   4.778   6.828   6.183
   16   2HB   ASP  88          1HB       ASP  88   3.112   7.307   5.989
   17    H    PHE  89           H        PHE  89   4.328   4.449   3.449
   18    HA   PHE  89           HA       PHE  89   7.275   4.032   3.194
   19   1HB   PHE  89          1HB       PHE  89   6.068   2.090   3.523
   20   2HB   PHE  89          2HB       PHE  89   4.735   2.456   2.539
   21    HD1  PHE  89           HD1      PHE  89   8.165   0.916   2.437
   22    HD2  PHE  89           HD2      PHE  89   4.621   1.875   0.174
   23    HE1  PHE  89           HE1      PHE  89   9.080  -0.229   0.474
   24    HE2  PHE  89           HE2      PHE  89   5.521   0.688  -1.728
   25    HZ   PHE  89           HZ       PHE  89   7.877  -0.155  -1.686
   26    H    LEU  90           H        LEU  90   4.831   4.858   0.828
   27    HA   LEU  90           HA       LEU  90   6.543   5.169  -1.602
   28   1HB   LEU  90          2HB       LEU  90   4.096   4.704  -1.594
   29   2HB   LEU  90          1HB       LEU  90   3.736   6.269  -0.889
   30    HG   LEU  90           HG       LEU  90   5.468   6.290  -3.316
   31   1HD1  LEU  90          1HD2      LEU  90   3.620   4.620  -4.027
   32   2HD1  LEU  90          2HD2      LEU  90   2.384   5.773  -3.471
   33   3HD1  LEU  90          3HD2      LEU  90   3.387   6.163  -4.879
   34   1HD2  LEU  90          1HD1      LEU  90   3.210   8.082  -2.416
   35   2HD2  LEU  90          2HD1      LEU  90   4.957   8.403  -2.349
   36   3HD2  LEU  90          3HD1      LEU  90   4.171   8.294  -3.918
   37    H    THR  91           H        THR  91   5.239   7.576   0.456
   38    HA   THR  91           HA       THR  91   6.741   9.903  -0.514
   39    HB   THR  91           HB       THR  91   5.864   9.562   2.462
   40    HG1  THR  91           HG1      THR  91   3.924  10.592   1.459
   41   1HG2  THR  91          1HG2      THR  91   5.353  11.966   2.359
   42   2HG2  THR  91          2HG2      THR  91   7.089  11.668   2.133
   43   3HG2  THR  91          3HG2      THR  91   6.059  12.086   0.737
   44    H    VAL  92           H        VAL  92   7.666   7.548   1.888
   45    HA   VAL  92           HA       VAL  92  10.194   8.795   2.665
   46    HB   VAL  92           HB       VAL  92   8.662   6.599   3.607
   47   1HG1  VAL  92          1HG1      VAL  92  11.394   5.334   2.930
   48   2HG1  VAL  92          2HG1      VAL  92  10.060   4.601   3.857
   49   3HG1  VAL  92          3HG1      VAL  92   9.886   4.894   2.128
   50   1HG2  VAL  92          1HG2      VAL  92   9.879   8.116   4.967
   51   2HG2  VAL  92          2HG2      VAL  92  10.155   6.410   5.420
   52   3HG2  VAL  92          3HG2      VAL  92  11.431   7.306   4.513
   53    H    MET  93           H        MET  93   9.541   6.358   0.224
   54    HA   MET  93           HA       MET  93  12.440   6.555  -0.659
   55   1HB   MET  93          1HB       MET  93  10.460   5.431  -2.610
   56   2HB   MET  93          2HB       MET  93  12.156   5.071  -2.383
   57   1HG   MET  93          2HG       MET  93   9.734   4.052  -0.877
   58   2HG   MET  93          1HG       MET  93  10.959   3.097  -1.696
   59   1HE   MET  93          1HE       MET  93  10.952   1.485   0.650
   60   2HE   MET  93          2HE       MET  93  10.806   2.344   2.218
   61   3HE   MET  93          3HE       MET  93   9.620   2.653   0.939
   62    H    THR  94           H        THR  94   9.403   7.893  -1.927
   63    HA   THR  94           HA       THR  94  10.773   9.171  -4.317
   64    HB   THR  94           HB       THR  94   8.662   9.889  -5.138
   65    HG1  THR  94           HG1      THR  94   7.229  10.534  -3.682
   66   1HG2  THR  94          1HG2      THR  94   7.285   7.902  -5.338
   67   2HG2  THR  94          2HG2      THR  94   9.005   7.473  -5.512
   68   3HG2  THR  94          3HG2      THR  94   8.136   7.105  -3.998
   69    H    GLN  95           H        GLN  95   8.789  10.693  -1.686
   70    HA   GLN  95           HA       GLN  95   9.661  13.413  -2.299
   71   1HB   GLN  95          1HB       GLN  95   7.587  12.963  -1.077
   72   2HB   GLN  95          2HB       GLN  95   8.456  12.233   0.250
   73   1HG   GLN  95          1HG       GLN  95   7.707  14.338   1.017
   74   2HG   GLN  95          2HG       GLN  95   9.445  14.423   0.939
   75   1HE2  GLN  95          2HE2      GLN  95  10.307  15.572  -1.045
   76   2HE2  GLN  95          1HE2      GLN  95   9.239  16.871  -1.792
   77    H    LYS  96           H        LYS  96  11.156  11.131   0.059
   78    HA   LYS  96           HA       LYS  96  13.054  13.028   1.212
   79   1HB   LYS  96          1HB       LYS  96  12.405  10.674   2.052
   80   2HB   LYS  96          2HB       LYS  96  13.396  10.002   0.789
   81   1HG   LYS  96          1HG       LYS  96  15.043  11.924   2.356
   82   2HG   LYS  96          2HG       LYS  96  14.127  10.948   3.464
   83   1HD   LYS  96          1HD       LYS  96  16.260   9.838   3.122
   84   2HD   LYS  96          2HD       LYS  96  14.994   8.833   2.461
   85   1HE   LYS  96          1HE       LYS  96  16.902   8.729   0.971
   86   2HE   LYS  96          2HE       LYS  96  15.568   9.466   0.123
   87   1HZ   LYS  96          1HZ       LYS  96  16.549  11.680   0.447
   88   2HZ   LYS  96          2HZ       LYS  96  17.741  11.108   1.437
   89   3HZ   LYS  96          3HZ       LYS  96  17.739  10.718  -0.170
   90    H    MET  97           H        MET  97  13.201  11.494  -1.929
   91    HA   MET  97           HA       MET  97  16.158  12.134  -2.335
   92   1HB   MET  97          1HB       MET  97  15.238   9.916  -3.086
   93   2HB   MET  97          2HB       MET  97  14.118  10.718  -4.166
   94   1HG   MET  97          1HG       MET  97  16.058   9.903  -5.438
   95   2HG   MET  97          2HG       MET  97  16.082  11.664  -5.498
   96   1HE   MET  97          1HE       MET  97  19.525  12.497  -4.206
   97   2HE   MET  97          2HE       MET  97  18.496  12.481  -5.668
   98   3HE   MET  97          3HE       MET  97  17.873  13.178  -4.143
   99    H    SER  98           H        SER  98  13.333  12.771  -4.485
  100    HA   SER  98           HA       SER  98  13.463  15.691  -4.258
  101   1HB   SER  98          1HB       SER  98  14.495  16.415  -6.332
  102   2HB   SER  98          2HB       SER  98  15.673  15.406  -5.504
  103    HG   SER  98           HG       SER  98  13.846  14.411  -7.447
  104    H    GLU  99           H        GLU  99  11.213  14.832  -3.984
  105    HA   GLU  99           HA       GLU  99   9.665  15.197  -6.548
  106   1HB   GLU  99          1HB       GLU  99  10.447  12.672  -6.220
  107   2HB   GLU  99          2HB       GLU  99   9.249  12.579  -4.975
  108   1HG   GLU  99          1HG       GLU  99   8.403  13.577  -7.786
  109   2HG   GLU  99          2HG       GLU  99   8.889  11.909  -7.616
  110    H    LYS 100           H        LYS 100   7.241  13.903  -5.008
  111    HA   LYS 100           HA       LYS 100   6.747  15.874  -2.850
  112   1HB   LYS 100          1HB       LYS 100   5.254  17.381  -3.710
  113   2HB   LYS 100          2HB       LYS 100   6.474  17.323  -4.939
  114   1HG   LYS 100          1HG       LYS 100   3.666  16.048  -5.067
  115   2HG   LYS 100          2HG       LYS 100   4.124  17.549  -5.806
  116   1HD   LYS 100          1HD       LYS 100   5.147  16.604  -7.629
  117   2HD   LYS 100          2HD       LYS 100   5.869  15.282  -6.771
  118   1HE   LYS 100          1HE       LYS 100   2.811  15.338  -7.334
  119   2HE   LYS 100          2HE       LYS 100   3.973  14.752  -8.528
  120   1HZ   LYS 100          1HZ       LYS 100   3.143  12.890  -6.935
  121   2HZ   LYS 100          2HZ       LYS 100   4.804  13.061  -7.021
  122   3HZ   LYS 100          3HZ       LYS 100   4.012  13.636  -5.721
  123    H    ASP 101           H        ASP 101   5.578  14.715  -1.325
  124    HA   ASP 101           HA       ASP 101   3.009  13.504  -2.092
  125   1HB   ASP 101          1HB       ASP 101   4.982  11.721  -2.769
  126   2HB   ASP 101          2HB       ASP 101   4.893  11.287  -1.078
  127    H    THR 102           H        THR 102   2.170  11.989  -0.297
  128    HA   THR 102           HA       THR 102   2.583  12.394   2.426
  129    HB   THR 102           HB       THR 102   0.646  14.668   1.567
  130    HG1  THR 102           HG1      THR 102   2.269  15.884   2.488
  131   1HG2  THR 102          1HG2      THR 102   1.737  14.002   4.387
  132   2HG2  THR 102          2HG2      THR 102   0.610  15.306   3.959
  133   3HG2  THR 102          3HG2      THR 102   0.084  13.604   3.894
  134    H    LYS 103           H        LYS 103  -0.451  12.755   0.521
  135    HA   LYS 103           HA       LYS 103  -1.320   9.969   1.012
  136   1HB   LYS 103          1HB       LYS 103  -3.174  10.182   2.409
  137   2HB   LYS 103          2HB       LYS 103  -1.923  11.035   3.245
  138   1HG   LYS 103          1HG       LYS 103  -4.382  12.272   1.833
  139   2HG   LYS 103          2HG       LYS 103  -4.125  12.063   3.535
  140   1HD   LYS 103          1HD       LYS 103  -3.412  14.213   3.597
  141   2HD   LYS 103          2HD       LYS 103  -1.887  13.594   2.999
  142   1HE   LYS 103          1HE       LYS 103  -2.961  13.941   0.552
  143   2HE   LYS 103          2HE       LYS 103  -4.218  14.832   1.383
  144   1HZ   LYS 103          1HZ       LYS 103  -2.385  16.318   0.654
  145   2HZ   LYS 103          2HZ       LYS 103  -2.446  16.344   2.303
  146   3HZ   LYS 103          3HZ       LYS 103  -1.265  15.473   1.541
  147    H    GLU 104           H        GLU 104  -4.198  10.717   0.328
  148    HA   GLU 104           HA       GLU 104  -5.352  10.455  -1.806
  149   1HB   GLU 104          1HB       GLU 104  -3.465  12.796  -2.464
  150   2HB   GLU 104          2HB       GLU 104  -4.449  12.084  -3.698
  151   1HG   GLU 104          1HG       GLU 104  -5.790  13.851  -2.979
  152   2HG   GLU 104          2HG       GLU 104  -6.553  12.480  -2.192
  153    H    GLU 105           H        GLU 105  -1.779  10.281  -2.467
  154    HA   GLU 105           HA       GLU 105  -1.934   8.715  -4.866
  155   1HB   GLU 105          1HB       GLU 105   0.030  10.069  -4.048
  156   2HB   GLU 105          2HB       GLU 105   0.377   8.846  -2.847
  157   1HG   GLU 105          1HG       GLU 105   1.807   8.669  -4.905
  158   2HG   GLU 105          2HG       GLU 105   0.905   7.190  -4.625
  159    H    ILE 106           H        ILE 106  -2.375   7.523  -1.532
  160    HA   ILE 106           HA       ILE 106  -1.832   4.744  -2.087
  161    HB   ILE 106           HB       ILE 106  -2.606   5.251   0.228
  162   1HG1  ILE 106          1HG1      ILE 106  -4.144   2.998  -1.243
  163   2HG1  ILE 106          2HG1      ILE 106  -2.519   2.894  -0.644
  164   1HG2  ILE 106          1HG2      ILE 106  -4.727   6.683  -0.312
  165   2HG2  ILE 106          2HG2      ILE 106  -5.558   5.170  -0.729
  166   3HG2  ILE 106          3HG2      ILE 106  -4.981   5.424   0.914
  167   1HD1  ILE 106          1HD1      ILE 106  -3.441   2.878   1.706
  168   2HD1  ILE 106          2HD1      ILE 106  -5.088   3.085   1.064
  169   3HD1  ILE 106          3HD1      ILE 106  -4.160   1.613   0.708
  170    H    LEU 107           H        LEU 107  -4.507   6.756  -3.106
  171    HA   LEU 107           HA       LEU 107  -6.194   4.528  -4.116
  172   1HB   LEU 107          1HB       LEU 107  -6.590   7.468  -3.852
  173   2HB   LEU 107          2HB       LEU 107  -7.148   6.922  -5.397
  174    HG   LEU 107           HG       LEU 107  -8.914   7.010  -3.637
  175   1HD1  LEU 107          1HD2      LEU 107  -9.358   5.672  -5.608
  176   2HD1  LEU 107          2HD2      LEU 107  -8.484   4.282  -4.952
  177   3HD1  LEU 107          3HD2      LEU 107 -10.005   4.811  -4.198
  178   1HD2  LEU 107          1HD1      LEU 107  -7.578   4.617  -2.271
  179   2HD2  LEU 107          2HD1      LEU 107  -7.664   6.273  -1.637
  180   3HD2  LEU 107          3HD1      LEU 107  -9.150   5.331  -1.872
  181    H    LYS 108           H        LYS 108  -3.927   6.698  -5.630
  182    HA   LYS 108           HA       LYS 108  -4.410   5.459  -8.366
  183   1HB   LYS 108          1HB       LYS 108  -2.073   7.317  -7.490
  184   2HB   LYS 108          2HB       LYS 108  -2.307   6.689  -9.087
  185   1HG   LYS 108          1HG       LYS 108  -3.039   8.814  -9.369
  186   2HG   LYS 108          2HG       LYS 108  -4.570   7.994  -9.217
  187   1HD   LYS 108          1HD       LYS 108  -3.318   9.095  -6.637
  188   2HD   LYS 108          2HD       LYS 108  -3.701  10.299  -7.836
  189   1HE   LYS 108          1HE       LYS 108  -6.101   9.669  -7.905
  190   2HE   LYS 108          2HE       LYS 108  -5.821   8.255  -6.889
  191   1HZ   LYS 108          1HZ       LYS 108  -6.597  10.264  -5.551
  192   2HZ   LYS 108          2HZ       LYS 108  -5.132   9.711  -5.029
  193   3HZ   LYS 108          3HZ       LYS 108  -5.213  11.063  -5.959
  194    H    ALA 109           H        ALA 109  -1.894   5.121  -5.723
  195    HA   ALA 109           HA       ALA 109  -0.329   3.206  -7.310
  196   1HB   ALA 109          1HB       ALA 109  -0.432   3.698  -4.243
  197   2HB   ALA 109          2HB       ALA 109   0.846   2.802  -5.104
  198   3HB   ALA 109          3HB       ALA 109   0.632   4.542  -5.396
  199    H    PHE 110           H        PHE 110  -3.159   2.624  -5.072
  200    HA   PHE 110           HA       PHE 110  -2.676  -0.339  -5.175
  201   1HB   PHE 110          1HB       PHE 110  -3.750   0.915  -3.256
  202   2HB   PHE 110          2HB       PHE 110  -5.015   1.276  -4.165
  203    HD1  PHE 110           HD1      PHE 110  -6.424  -0.636  -5.451
  204    HD2  PHE 110           HD2      PHE 110  -4.147  -1.188  -1.841
  205    HE1  PHE 110           HE1      PHE 110  -7.625  -2.702  -5.022
  206    HE2  PHE 110           HE2      PHE 110  -5.428  -3.248  -1.389
  207    HZ   PHE 110           HZ       PHE 110  -7.104  -4.054  -3.090
  208    H    LYS 111           H        LYS 111  -4.780   2.093  -6.929
  209    HA   LYS 111           HA       LYS 111  -6.096  -0.227  -8.297
  210   1HB   LYS 111          1HB       LYS 111  -7.138   2.224  -7.676
  211   2HB   LYS 111          2HB       LYS 111  -6.605   2.576  -9.288
  212   1HG   LYS 111          1HG       LYS 111  -8.915   1.766  -9.396
  213   2HG   LYS 111          2HG       LYS 111  -7.913   0.518 -10.111
  214   1HD   LYS 111          1HD       LYS 111  -8.032  -0.763  -7.759
  215   2HD   LYS 111          2HD       LYS 111  -9.102   0.484  -7.231
  216   1HE   LYS 111          1HE       LYS 111 -10.519  -1.314  -7.897
  217   2HE   LYS 111          2HE       LYS 111 -10.717  -0.126  -9.175
  218   1HZ   LYS 111          1HZ       LYS 111  -8.847  -2.518  -9.370
  219   2HZ   LYS 111          2HZ       LYS 111 -10.349  -2.447 -10.055
  220   3HZ   LYS 111          3HZ       LYS 111  -9.172  -1.475 -10.602
  221    H    LEU 112           H        LEU 112  -3.231   1.952  -9.150
  222    HA   LEU 112           HA       LEU 112  -3.064   0.656 -11.794
  223   1HB   LEU 112          2HB       LEU 112  -1.339   2.048 -12.222
  224   2HB   LEU 112          1HB       LEU 112  -2.337   3.005 -11.209
  225    HG   LEU 112           HG       LEU 112  -0.794   2.049  -9.308
  226   1HD1  LEU 112          1HD1      LEU 112   0.708   0.563 -10.702
  227   2HD1  LEU 112          2HD1      LEU 112   1.186   1.948 -11.700
  228   3HD1  LEU 112          3HD1      LEU 112   1.664   1.862  -9.987
  229   1HD2  LEU 112          1HD2      LEU 112   0.234   4.298 -11.211
  230   2HD2  LEU 112          2HD2      LEU 112  -0.986   4.528  -9.946
  231   3HD2  LEU 112          3HD2      LEU 112   0.678   4.134  -9.494
  232    H    PHE 113           H        PHE 113  -1.821  -0.147  -8.602
  233    HA   PHE 113           HA       PHE 113   0.126  -2.185  -9.246
  234   1HB   PHE 113          2HB       PHE 113  -1.727  -1.697  -6.893
  235   2HB   PHE 113          1HB       PHE 113  -1.141  -3.276  -7.000
  236    HD1  PHE 113           HD1      PHE 113  -0.523  -0.713  -5.146
  237    HD2  PHE 113           HD2      PHE 113   1.584  -3.413  -7.738
  238    HE1  PHE 113           HE1      PHE 113   1.216  -0.972  -3.444
  239    HE2  PHE 113           HE2      PHE 113   3.367  -3.592  -6.063
  240    HZ   PHE 113           HZ       PHE 113   3.047  -2.579  -3.822
  241    H    ASP 114           H        ASP 114  -3.357  -2.499  -8.949
  242    HA   ASP 114           HA       ASP 114  -3.122  -5.503  -9.546
  243   1HB   ASP 114          1HB       ASP 114  -4.400  -4.806  -7.451
  244   2HB   ASP 114          2HB       ASP 114  -5.706  -4.242  -8.503
  245    H    ASP 115           H        ASP 115  -2.636  -4.355 -12.136
  246    HA   ASP 115           HA       ASP 115  -4.909  -3.314 -13.549
  247   1HB   ASP 115          1HB       ASP 115  -3.649  -4.030 -15.644
  248   2HB   ASP 115          2HB       ASP 115  -2.893  -2.865 -14.640
  249    H    ASP 116           H        ASP 116  -4.884  -6.527 -12.400
  250    HA   ASP 116           HA       ASP 116  -6.215  -7.759 -14.842
  251   1HB   ASP 116          2HB       ASP 116  -4.449  -9.188 -13.579
  252   2HB   ASP 116          1HB       ASP 116  -5.662  -9.355 -12.300
  253    H    GLU 117           H        GLU 117  -7.025  -6.279 -11.782
  254    HA   GLU 117           HA       GLU 117  -9.067  -5.372 -11.092
  255   1HB   GLU 117          1HB       GLU 117  -9.665  -5.369 -13.314
  256   2HB   GLU 117          2HB       GLU 117 -10.640  -6.842 -13.199
  257   1HG   GLU 117          1HG       GLU 117 -12.289  -5.113 -12.735
  258   2HG   GLU 117          2HG       GLU 117 -11.824  -5.650 -11.130
  259    H    THR 118           H        THR 118  -7.955  -7.329 -10.188
  260    HA   THR 118           HA       THR 118  -9.878  -9.170  -8.600
  261    HB   THR 118           HB       THR 118  -7.827 -10.278  -7.636
  262    HG1  THR 118           HG1      THR 118  -6.603  -8.343  -7.696
  263   1HG2  THR 118          1HG2      THR 118  -6.828 -11.262  -9.679
  264   2HG2  THR 118          2HG2      THR 118  -8.607 -11.195  -9.818
  265   3HG2  THR 118          3HG2      THR 118  -7.590 -10.024 -10.689
  266    H    GLY 119           H        GLY 119  -7.556  -6.644  -7.981
  267   1HA   GLY 119          1HA       GLY 119  -7.348  -4.956  -6.272
  268   2HA   GLY 119          2HA       GLY 119  -8.984  -5.355  -5.740
  269    H    LYS 120           H        LYS 120  -5.838  -7.117  -5.700
  270    HA   LYS 120           HA       LYS 120  -5.844  -7.011  -2.662
  271   1HB   LYS 120          1HB       LYS 120  -5.826  -9.665  -4.242
  272   2HB   LYS 120          2HB       LYS 120  -5.085  -9.537  -2.670
  273   1HG   LYS 120          1HG       LYS 120  -7.103 -10.407  -2.056
  274   2HG   LYS 120          2HG       LYS 120  -7.301  -8.713  -1.695
  275   1HD   LYS 120          1HD       LYS 120  -8.244  -8.937  -4.396
  276   2HD   LYS 120          2HD       LYS 120  -8.699 -10.483  -3.743
  277   1HE   LYS 120          1HE       LYS 120 -10.108  -9.444  -1.965
  278   2HE   LYS 120          2HE       LYS 120  -9.359  -7.869  -2.226
  279   1HZ   LYS 120          1HZ       LYS 120 -11.530  -8.994  -3.850
  280   2HZ   LYS 120          2HZ       LYS 120 -11.041  -7.411  -3.565
  281   3HZ   LYS 120          3HZ       LYS 120 -10.312  -8.270  -4.725
  282    H    ILE 121           H        ILE 121  -3.904  -6.065  -2.293
  283    HA   ILE 121           HA       ILE 121  -1.437  -6.952  -3.960
  284    HB   ILE 121           HB       ILE 121  -1.351  -4.618  -1.967
  285   1HG1  ILE 121          2HG1      ILE 121  -0.624  -3.558  -4.394
  286   2HG1  ILE 121          1HG1      ILE 121  -1.461  -4.906  -5.088
  287   1HG2  ILE 121          1HG2      ILE 121   0.693  -5.585  -1.781
  288   2HG2  ILE 121          2HG2      ILE 121   0.891  -5.800  -3.526
  289   3HG2  ILE 121          3HG2      ILE 121   0.884  -4.162  -2.792
  290   1HD1  ILE 121          1HD1      ILE 121  -3.651  -3.972  -3.989
  291   2HD1  ILE 121          2HD1      ILE 121  -2.661  -2.584  -3.450
  292   3HD1  ILE 121          3HD1      ILE 121  -2.900  -2.897  -5.164
  293    H    SER 122           H        SER 122   0.132  -7.814  -3.045
  294    HA   SER 122           HA       SER 122  -0.046  -9.127  -0.352
  295   1HB   SER 122          1HB       SER 122  -0.917 -10.930  -2.165
  296   2HB   SER 122          2HB       SER 122   0.814 -11.137  -2.473
  297    HG   SER 122           HG       SER 122  -0.733 -12.018  -0.494
  298    H    PHE 123           H        PHE 123   2.133 -10.177  -0.109
  299    HA   PHE 123           HA       PHE 123   4.189  -8.028   0.224
  300   1HB   PHE 123          2HB       PHE 123   4.033  -9.878   1.865
  301   2HB   PHE 123          1HB       PHE 123   4.476 -11.120   0.753
  302    HD1  PHE 123           HD1      PHE 123   5.712  -8.454   2.873
  303    HD2  PHE 123           HD2      PHE 123   6.825 -11.262  -0.197
  304    HE1  PHE 123           HE1      PHE 123   8.085  -8.154   3.398
  305    HE2  PHE 123           HE2      PHE 123   9.202 -10.794   0.257
  306    HZ   PHE 123           HZ       PHE 123   9.793  -9.085   2.021
  307    H    LYS 124           H        LYS 124   3.956 -10.354  -2.339
  308    HA   LYS 124           HA       LYS 124   6.753  -9.949  -3.320
  309   1HB   LYS 124          2HB       LYS 124   5.148 -11.973  -3.747
  310   2HB   LYS 124          1HB       LYS 124   4.259 -11.078  -4.902
  311   1HG   LYS 124          1HG       LYS 124   6.158 -10.959  -6.493
  312   2HG   LYS 124          2HG       LYS 124   7.254 -11.694  -5.323
  313   1HD   LYS 124          2HD       LYS 124   5.771 -13.793  -5.283
  314   2HD   LYS 124          1HD       LYS 124   4.688 -13.021  -6.417
  315   1HE   LYS 124          1HE       LYS 124   5.989 -14.520  -7.739
  316   2HE   LYS 124          2HE       LYS 124   6.549 -12.907  -8.161
  317   1HZ   LYS 124          1HZ       LYS 124   8.475 -13.247  -6.590
  318   2HZ   LYS 124          2HZ       LYS 124   7.939 -14.741  -6.187
  319   3HZ   LYS 124          3HZ       LYS 124   8.470 -14.445  -7.716
  320    H    ASN 125           H        ASN 125   3.632  -8.372  -3.943
  321    HA   ASN 125           HA       ASN 125   4.743  -6.766  -6.269
  322   1HB   ASN 125          1HB       ASN 125   2.231  -5.618  -5.209
  323   2HB   ASN 125          2HB       ASN 125   2.834  -5.866  -6.739
  324   1HD2  ASN 125          2HD2      ASN 125   1.624  -8.367  -4.324
  325   2HD2  ASN 125          1HD2      ASN 125   0.529  -8.981  -5.656
  326    H    LEU 126           H        LEU 126   4.141  -6.162  -2.692
  327    HA   LEU 126           HA       LEU 126   5.325  -3.598  -2.548
  328   1HB   LEU 126          2HB       LEU 126   5.814  -5.697  -0.326
  329   2HB   LEU 126          1HB       LEU 126   6.199  -4.161  -0.226
  330    HG   LEU 126           HG       LEU 126   3.645  -3.622  -1.054
  331   1HD1  LEU 126          1HD1      LEU 126   2.946  -5.976  -1.086
  332   2HD1  LEU 126          2HD1      LEU 126   3.390  -6.135   0.625
  333   3HD1  LEU 126          3HD1      LEU 126   2.062  -5.057   0.148
  334   1HD2  LEU 126          1HD2      LEU 126   4.535  -4.121   1.883
  335   2HD2  LEU 126          2HD2      LEU 126   4.772  -2.608   0.977
  336   3HD2  LEU 126          3HD2      LEU 126   3.133  -3.146   1.382
  337    H    LYS 127           H        LYS 127   7.136  -6.613  -2.649
  338    HA   LYS 127           HA       LYS 127   9.854  -5.618  -2.816
  339   1HB   LYS 127          1HB       LYS 127   8.765  -8.059  -4.239
  340   2HB   LYS 127          2HB       LYS 127  10.424  -7.572  -4.407
  341   1HG   LYS 127          2HG       LYS 127   9.141  -8.174  -1.667
  342   2HG   LYS 127          1HG       LYS 127   9.863  -9.293  -2.726
  343   1HD   LYS 127          1HD       LYS 127  12.109  -8.190  -2.719
  344   2HD   LYS 127          2HD       LYS 127  11.484  -6.909  -1.736
  345   1HE   LYS 127          1HE       LYS 127  12.639  -8.216  -0.145
  346   2HE   LYS 127          2HE       LYS 127  10.971  -8.671   0.130
  347   1HZ   LYS 127          1HZ       LYS 127  12.401 -10.691  -0.045
  348   2HZ   LYS 127          2HZ       LYS 127  11.372 -10.687  -1.331
  349   3HZ   LYS 127          3HZ       LYS 127  12.937 -10.252  -1.533
  350    H    ARG 128           H        ARG 128   7.551  -6.040  -5.573
  351    HA   ARG 128           HA       ARG 128   9.238  -4.772  -7.645
  352   1HB   ARG 128          1HB       ARG 128   6.160  -4.814  -7.365
  353   2HB   ARG 128          2HB       ARG 128   6.906  -3.935  -8.654
  354   1HG   ARG 128          1HG       ARG 128   7.155  -6.912  -8.171
  355   2HG   ARG 128          2HG       ARG 128   6.138  -6.091  -9.356
  356   1HD   ARG 128          1HD       ARG 128   9.205  -6.364  -9.386
  357   2HD   ARG 128          2HD       ARG 128   8.061  -7.034 -10.525
  358    HE   ARG 128           HE       ARG 128   8.427  -3.930 -10.319
  359   1HH1  ARG 128          1HH1      ARG 128   8.374  -6.729 -12.395
  360   2HH1  ARG 128          2HH1      ARG 128   9.042  -5.748 -13.788
  361   1HH2  ARG 128          1HH2      ARG 128   9.408  -2.964 -11.792
  362   2HH2  ARG 128          2HH2      ARG 128   9.535  -3.695 -13.472
  363    H    VAL 129           H        VAL 129   6.900  -3.242  -5.514
  364    HA   VAL 129           HA       VAL 129   7.413  -0.484  -6.587
  365    HB   VAL 129           HB       VAL 129   5.498  -0.286  -5.671
  366   1HG1  VAL 129          1HG1      VAL 129   6.013  -1.642  -3.024
  367   2HG1  VAL 129          2HG1      VAL 129   4.471  -0.927  -3.580
  368   3HG1  VAL 129          3HG1      VAL 129   5.145  -2.311  -4.438
  369   1HG2  VAL 129          1HG2      VAL 129   6.523   1.693  -5.103
  370   2HG2  VAL 129          2HG2      VAL 129   5.268   1.327  -3.923
  371   3HG2  VAL 129          3HG2      VAL 129   6.986   1.075  -3.510
  372    H    ALA 130           H        ALA 130   8.838  -2.266  -3.840
  373    HA   ALA 130           HA       ALA 130  10.574  -0.152  -2.778
  374   1HB   ALA 130          1HB       ALA 130   9.927  -2.291  -1.633
  375   2HB   ALA 130          2HB       ALA 130  10.847  -3.237  -2.831
  376   3HB   ALA 130          3HB       ALA 130  11.682  -2.150  -1.707
  377    H    LYS 131           H        LYS 131  11.226  -2.582  -5.440
  378    HA   LYS 131           HA       LYS 131  13.826  -1.425  -6.192
  379   1HB   LYS 131          1HB       LYS 131  11.768  -3.030  -7.842
  380   2HB   LYS 131          2HB       LYS 131  13.380  -2.635  -8.408
  381   1HG   LYS 131          1HG       LYS 131  14.462  -4.009  -6.639
  382   2HG   LYS 131          2HG       LYS 131  12.931  -4.243  -5.820
  383   1HD   LYS 131          1HD       LYS 131  13.321  -6.249  -6.985
  384   2HD   LYS 131          2HD       LYS 131  11.974  -5.448  -7.783
  385   1HE   LYS 131          1HE       LYS 131  13.499  -4.649  -9.660
  386   2HE   LYS 131          2HE       LYS 131  14.914  -5.297  -8.826
  387   1HZ   LYS 131          1HZ       LYS 131  14.069  -6.912 -10.523
  388   2HZ   LYS 131          2HZ       LYS 131  13.918  -7.576  -9.027
  389   3HZ   LYS 131          3HZ       LYS 131  12.596  -6.980  -9.792
  390    H    GLU 132           H        GLU 132  10.512  -0.843  -7.600
  391    HA   GLU 132           HA       GLU 132  11.256   1.086  -9.616
  392   1HB   GLU 132          1HB       GLU 132   8.667   0.518  -8.099
  393   2HB   GLU 132          2HB       GLU 132   8.759   1.928  -9.110
  394   1HG   GLU 132          1HG       GLU 132   7.730   0.230 -10.434
  395   2HG   GLU 132          2HG       GLU 132   9.295   0.566 -11.138
  396    H    LEU 133           H        LEU 133  10.072   2.203  -6.349
  397    HA   LEU 133           HA       LEU 133  10.896   4.727  -6.364
  398   1HB   LEU 133          1HB       LEU 133  10.405   2.244  -4.454
  399   2HB   LEU 133          2HB       LEU 133  11.053   3.668  -3.779
  400    HG   LEU 133           HG       LEU 133   9.334   4.947  -4.618
  401   1HD1  LEU 133          1HD1      LEU 133   8.748   4.255  -6.698
  402   2HD1  LEU 133          2HD1      LEU 133   8.210   2.660  -6.120
  403   3HD1  LEU 133          3HD1      LEU 133   7.253   4.162  -5.750
  404   1HD2  LEU 133          1HD2      LEU 133   8.522   2.607  -2.904
  405   2HD2  LEU 133          2HD2      LEU 133   8.460   4.348  -2.544
  406   3HD2  LEU 133          3HD2      LEU 133   7.176   3.621  -3.483
  407    H    GLY 134           H        GLY 134  12.873   2.247  -6.194
  408   1HA   GLY 134          1HA       GLY 134  15.440   2.189  -6.375
  409   2HA   GLY 134          2HA       GLY 134  15.498   3.887  -5.939
  410    H    GLU 135           H        GLU 135  13.971   3.492  -3.421
  411    HA   GLU 135           HA       GLU 135  16.314   2.501  -1.703
  412   1HB   GLU 135          1HB       GLU 135  13.934   4.283  -0.953
  413   2HB   GLU 135          2HB       GLU 135  15.043   3.590   0.214
  414   1HG   GLU 135          1HG       GLU 135  17.002   4.776  -0.905
  415   2HG   GLU 135          2HG       GLU 135  15.893   5.493  -2.072
  416    H    ASN 136           H        ASN 136  15.933   0.384  -2.161
  417    HA   ASN 136           HA       ASN 136  13.429  -1.009  -1.535
  418   1HB   ASN 136          1HB       ASN 136  15.092  -1.573  -3.342
  419   2HB   ASN 136          2HB       ASN 136  16.252  -2.106  -2.144
  420   1HD2  ASN 136          2HD2      ASN 136  15.661  -4.121  -0.980
  421   2HD2  ASN 136          1HD2      ASN 136  14.538  -5.280  -1.854
  422    H    LEU 137           H        LEU 137  15.911  -0.256   0.703
  423    HA   LEU 137           HA       LEU 137  16.648  -1.187   2.773
  424   1HB   LEU 137          1HB       LEU 137  14.365  -1.612   4.293
  425   2HB   LEU 137          2HB       LEU 137  15.305  -0.217   4.155
  426    HG   LEU 137           HG       LEU 137  13.045   0.246   4.286
  427   1HD1  LEU 137          1HD2      LEU 137  14.617   1.754   2.900
  428   2HD1  LEU 137          2HD2      LEU 137  13.788   1.128   1.453
  429   3HD1  LEU 137          3HD2      LEU 137  12.883   2.011   2.698
  430   1HD2  LEU 137          1HD1      LEU 137  12.300  -0.874   1.542
  431   2HD2  LEU 137          2HD1      LEU 137  12.097  -1.800   3.046
  432   3HD2  LEU 137          3HD1      LEU 137  11.256  -0.251   2.824
  433    H    THR 138           H        THR 138  14.038  -3.390   3.678
  434    HA   THR 138           HA       THR 138  15.325  -5.691   2.339
  435    HB   THR 138           HB       THR 138  16.918  -5.250   4.270
  436    HG1  THR 138           HG1      THR 138  15.771  -7.839   4.603
  437   1HG2  THR 138          1HG2      THR 138  16.401  -6.156   6.536
  438   2HG2  THR 138          2HG2      THR 138  15.424  -4.715   6.192
  439   3HG2  THR 138          3HG2      THR 138  14.686  -6.336   6.106
  440    H    ASP 139           H        ASP 139  14.467  -7.681   3.446
  441    HA   ASP 139           HA       ASP 139  11.761  -7.941   2.477
  442   1HB   ASP 139          1HB       ASP 139  12.084 -10.306   3.573
  443   2HB   ASP 139          2HB       ASP 139  13.067  -9.924   2.233
  444    H    GLU 140           H        GLU 140  13.126  -7.943   5.598
  445    HA   GLU 140           HA       GLU 140  10.777  -8.479   7.315
  446   1HB   GLU 140          2HB       GLU 140  13.538  -7.315   7.864
  447   2HB   GLU 140          1HB       GLU 140  12.373  -7.565   9.091
  448   1HG   GLU 140          2HG       GLU 140  12.773 -10.118   7.526
  449   2HG   GLU 140          1HG       GLU 140  14.278  -9.473   8.119
  450    H    GLU 141           H        GLU 141  12.363  -5.415   6.326
  451    HA   GLU 141           HA       GLU 141  10.576  -3.535   7.738
  452   1HB   GLU 141          1HB       GLU 141  11.902  -2.985   5.004
  453   2HB   GLU 141          2HB       GLU 141  11.197  -1.804   6.073
  454   1HG   GLU 141          1HG       GLU 141  13.223  -3.070   7.674
  455   2HG   GLU 141          2HG       GLU 141  13.919  -3.029   6.122
  456    H    LEU 142           H        LEU 142  10.351  -4.737   4.297
  457    HA   LEU 142           HA       LEU 142   7.779  -3.609   3.662
  458   1HB   LEU 142          2HB       LEU 142   8.674  -6.310   2.598
  459   2HB   LEU 142          1HB       LEU 142   7.748  -5.063   1.823
  460    HG   LEU 142           HG       LEU 142  10.759  -5.149   2.272
  461   1HD1  LEU 142          1HD1      LEU 142   9.846  -6.787   0.609
  462   2HD1  LEU 142          2HD1      LEU 142   9.074  -5.470  -0.294
  463   3HD1  LEU 142          3HD1      LEU 142  10.853  -5.538  -0.169
  464   1HD2  LEU 142          1HD2      LEU 142   9.199  -3.066   0.641
  465   2HD2  LEU 142          2HD2      LEU 142  10.009  -2.773   2.214
  466   3HD2  LEU 142          3HD2      LEU 142  10.980  -3.215   0.790
  467    H    GLN 143           H        GLN 143   8.591  -6.715   5.331
  468    HA   GLN 143           HA       GLN 143   5.831  -7.636   5.223
  469   1HB   GLN 143          1HB       GLN 143   8.187  -8.998   6.015
  470   2HB   GLN 143          2HB       GLN 143   7.194  -8.986   7.455
  471   1HG   GLN 143          1HG       GLN 143   6.467 -10.178   4.700
  472   2HG   GLN 143          2HG       GLN 143   6.701 -11.025   6.197
  473   1HE2  GLN 143          2HE2      GLN 143   4.029 -10.253   4.195
  474   2HE2  GLN 143          1HE2      GLN 143   3.064  -9.856   5.597
  475    H    GLU 144           H        GLU 144   7.619  -5.761   7.646
  476    HA   GLU 144           HA       GLU 144   5.468  -5.677   9.707
  477   1HB   GLU 144          2HB       GLU 144   7.705  -3.653   9.089
  478   2HB   GLU 144          1HB       GLU 144   6.609  -3.498  10.447
  479   1HG   GLU 144          2HG       GLU 144   8.479  -5.941  10.090
  480   2HG   GLU 144          1HG       GLU 144   8.906  -4.503  10.999
  481    H    MET 145           H        MET 145   6.117  -3.723   6.795
  482    HA   MET 145           HA       MET 145   3.815  -1.854   6.996
  483   1HB   MET 145          1HB       MET 145   5.470  -2.814   4.634
  484   2HB   MET 145          2HB       MET 145   4.027  -1.891   4.332
  485   1HG   MET 145          1HG       MET 145   6.397  -0.898   6.032
  486   2HG   MET 145          2HG       MET 145   6.043  -0.423   4.367
  487   1HE   MET 145          1HE       MET 145   2.436   0.136   4.718
  488   2HE   MET 145          2HE       MET 145   2.979   1.833   4.504
  489   3HE   MET 145          3HE       MET 145   3.773   0.520   3.594
  490    H    ILE 146           H        ILE 146   4.049  -5.090   5.468
  491    HA   ILE 146           HA       ILE 146   1.304  -5.341   4.544
  492    HB   ILE 146           HB       ILE 146   3.552  -7.276   5.027
  493   1HG1  ILE 146          1HG1      ILE 146   3.238  -6.211   2.811
  494   2HG1  ILE 146          2HG1      ILE 146   3.187  -7.944   2.758
  495   1HG2  ILE 146          1HG2      ILE 146   1.722  -8.793   5.995
  496   2HG2  ILE 146          2HG2      ILE 146   0.528  -8.191   4.859
  497   3HG2  ILE 146          3HG2      ILE 146   1.763  -9.258   4.265
  498   1HD1  ILE 146          1HD1      ILE 146   0.644  -7.899   2.649
  499   2HD1  ILE 146          2HD1      ILE 146   0.677  -6.129   2.687
  500   3HD1  ILE 146          3HD1      ILE 146   1.382  -7.029   1.304
  501    H    ASP 147           H        ASP 147   2.759  -6.573   7.508
  502    HA   ASP 147           HA       ASP 147   0.220  -7.594   8.667
  503   1HB   ASP 147          2HB       ASP 147   2.791  -8.004   9.498
  504   2HB   ASP 147          1HB       ASP 147   2.504  -6.710  10.603
  505    H    GLU 148           H        GLU 148   1.649  -4.332   9.080
  506    HA   GLU 148           HA       GLU 148  -0.699  -3.413  10.691
  507   1HB   GLU 148          1HB       GLU 148  -0.068  -1.182  10.523
  508   2HB   GLU 148          2HB       GLU 148   1.384  -2.114  10.777
  509   1HG   GLU 148          2HG       GLU 148   2.225  -1.671   8.561
  510   2HG   GLU 148          1HG       GLU 148   0.664  -1.197   7.916
  511    H    ALA 149           H        ALA 149  -0.213  -3.255   7.156
  512    HA   ALA 149           HA       ALA 149  -2.779  -2.078   6.404
  513   1HB   ALA 149          1HB       ALA 149  -0.601  -2.271   4.920
  514   2HB   ALA 149          2HB       ALA 149  -0.961  -3.990   4.724
  515   3HB   ALA 149          3HB       ALA 149  -2.088  -2.775   4.111
  516    H    ASP 150           H        ASP 150  -1.938  -5.495   6.852
  517    HA   ASP 150           HA       ASP 150  -4.067  -6.862   5.456
  518   1HB   ASP 150          2HB       ASP 150  -2.767  -8.612   6.189
  519   2HB   ASP 150          1HB       ASP 150  -1.677  -7.495   6.461
  520    H    ARG 151           H        ARG 151  -6.060  -5.203   6.810
  521    HA   ARG 151           HA       ARG 151  -6.473  -6.007   9.637
  522   1HB   ARG 151          1HB       ARG 151  -6.616  -3.434   8.281
  523   2HB   ARG 151          2HB       ARG 151  -8.245  -3.936   8.474
  524   1HG   ARG 151          1HG       ARG 151  -7.638  -2.620  10.397
  525   2HG   ARG 151          2HG       ARG 151  -7.804  -4.242  11.017
  526   1HD   ARG 151          1HD       ARG 151  -5.068  -2.970  10.234
  527   2HD   ARG 151          2HD       ARG 151  -5.784  -2.741  11.804
  528    HE   ARG 151           HE       ARG 151  -5.683  -5.255  12.247
  529   1HH1  ARG 151          1HH1      ARG 151  -3.543  -4.100   9.673
  530   2HH1  ARG 151          2HH1      ARG 151  -2.754  -5.765   9.669
  531   1HH2  ARG 151          1HH2      ARG 151  -4.657  -7.118  12.026
  532   2HH2  ARG 151          2HH2      ARG 151  -3.395  -7.233  10.679
  533    H    ASP 152           H        ASP 152  -7.935  -6.494   6.482
  534    HA   ASP 152           HA       ASP 152 -10.384  -7.685   7.677
  535   1HB   ASP 152          2HB       ASP 152  -9.198  -7.878   4.841
  536   2HB   ASP 152          1HB       ASP 152 -10.625  -8.771   5.326
  537    H    GLY 153           H        GLY 153  -7.112  -9.153   7.343
  538   1HA   GLY 153          1HA       GLY 153  -7.262 -11.075   9.127
  539   2HA   GLY 153          2HA       GLY 153  -8.404 -11.840   8.019
  540    H    ASP 154           H        ASP 154  -6.333 -11.369   5.750
  541    HA   ASP 154           HA       ASP 154  -5.023 -14.104   6.369
  542   1HB   ASP 154          1HB       ASP 154  -6.175 -13.300   3.593
  543   2HB   ASP 154          2HB       ASP 154  -5.074 -14.549   3.921
  544    H    GLY 155           H        GLY 155  -3.729 -10.960   6.428
  545   1HA   GLY 155          1HA       GLY 155  -1.341 -10.499   6.153
  546   2HA   GLY 155          2HA       GLY 155  -1.161 -12.012   5.311
  547    H    GLU 156           H        GLU 156  -3.539  -9.931   3.937
  548    HA   GLU 156           HA       GLU 156  -1.671  -8.475   2.099
  549   1HB   GLU 156          2HB       GLU 156  -2.680  -9.438  -0.059
  550   2HB   GLU 156          1HB       GLU 156  -1.585 -10.364   0.894
  551   1HG   GLU 156          1HG       GLU 156  -3.489 -11.823   1.671
  552   2HG   GLU 156          2HG       GLU 156  -4.597 -10.867   0.666
  553    H    VAL 157           H        VAL 157  -2.703  -6.719   0.937
  554    HA   VAL 157           HA       VAL 157  -4.959  -5.586   2.582
  555    HB   VAL 157           HB       VAL 157  -3.612  -3.932   0.432
  556   1HG1  VAL 157          1HG2      VAL 157  -4.563  -3.105   3.127
  557   2HG1  VAL 157          2HG2      VAL 157  -3.783  -2.089   1.877
  558   3HG1  VAL 157          3HG2      VAL 157  -5.338  -2.838   1.530
  559   1HG2  VAL 157          1HG1      VAL 157  -1.573  -4.931   1.292
  560   2HG2  VAL 157          2HG1      VAL 157  -1.701  -3.303   1.965
  561   3HG2  VAL 157          3HG1      VAL 157  -2.129  -4.740   2.957
  562    H    SER 158           H        SER 158  -7.007  -5.652   1.885
  563    HA   SER 158           HA       SER 158  -7.710  -6.120  -1.016
  564   1HB   SER 158          1HB       SER 158  -9.888  -6.882  -0.020
  565   2HB   SER 158          2HB       SER 158  -8.536  -7.754   0.669
  566    HG   SER 158           HG       SER 158  -8.676  -6.448   2.577
  567    H    GLU 159           H        GLU 159  -9.992  -5.091  -1.510
  568    HA   GLU 159           HA       GLU 159  -9.551  -2.203  -1.714
  569   1HB   GLU 159          1HB       GLU 159 -12.179  -3.606  -2.245
  570   2HB   GLU 159          2HB       GLU 159 -11.713  -2.057  -2.879
  571   1HG   GLU 159          1HG       GLU 159 -11.260  -3.251  -4.784
  572   2HG   GLU 159          2HG       GLU 159  -9.729  -3.653  -4.016
  573    H    GLN 160           H        GLN 160 -11.718  -3.859   0.612
  574    HA   GLN 160           HA       GLN 160 -12.801  -1.183   1.463
  575   1HB   GLN 160          1HB       GLN 160 -14.240  -2.159   2.899
  576   2HB   GLN 160          2HB       GLN 160 -14.090  -3.402   1.705
  577   1HG   GLN 160          1HG       GLN 160 -14.211  -4.568   3.663
  578   2HG   GLN 160          2HG       GLN 160 -12.494  -4.650   3.351
  579   1HE2  GLN 160          2HE2      GLN 160 -11.247  -4.118   5.529
  580   2HE2  GLN 160          1HE2      GLN 160 -12.037  -2.888   6.625
  581    H    GLU 161           H        GLU 161  -9.904  -3.127   2.437
  582    HA   GLU 161           HA       GLU 161  -9.406  -1.250   4.737
  583   1HB   GLU 161          1HB       GLU 161  -7.177  -2.462   5.003
  584   2HB   GLU 161          2HB       GLU 161  -8.629  -3.368   5.300
  585   1HG   GLU 161          1HG       GLU 161  -8.458  -4.320   2.963
  586   2HG   GLU 161          2HG       GLU 161  -6.790  -3.763   2.920
  587    H    PHE 162           H        PHE 162  -8.620  -1.296   1.273
  588    HA   PHE 162           HA       PHE 162  -6.476   0.678   1.243
  589   1HB   PHE 162          2HB       PHE 162  -6.746  -0.472  -0.840
  590   2HB   PHE 162          1HB       PHE 162  -8.282  -0.923  -0.608
  591    HD1  PHE 162           HD1      PHE 162  -6.296   2.090  -1.788
  592    HD2  PHE 162           HD2      PHE 162  -9.892  -0.247  -2.272
  593    HE1  PHE 162           HE1      PHE 162  -6.454   2.650  -4.150
  594    HE2  PHE 162           HE2      PHE 162  -9.974   0.361  -4.599
  595    HZ   PHE 162           HZ       PHE 162  -8.088   1.705  -5.587
  596    H    LEU 163           H        LEU 163  -9.991   1.030   0.804
  597    HA   LEU 163           HA       LEU 163  -9.666   4.026   1.229
  598   1HB   LEU 163          2HB       LEU 163 -12.241   4.125   1.127
  599   2HB   LEU 163          1HB       LEU 163 -11.315   3.909  -0.307
  600    HG   LEU 163           HG       LEU 163 -13.583   2.629  -0.108
  601   1HD1  LEU 163          1HD1      LEU 163 -12.143   2.201  -1.983
  602   2HD1  LEU 163          2HD1      LEU 163 -11.103   1.171  -1.000
  603   3HD1  LEU 163          3HD1      LEU 163 -12.761   0.650  -1.367
  604   1HD2  LEU 163          1HD2      LEU 163 -12.179   0.765   1.653
  605   2HD2  LEU 163          2HD2      LEU 163 -13.522   1.866   2.089
  606   3HD2  LEU 163          3HD2      LEU 163 -13.803   0.586   0.903
  607    H    ARG 164           H        ARG 164 -11.491   1.514   3.075
  608    HA   ARG 164           HA       ARG 164 -11.904   3.380   5.372
  609   1HB   ARG 164          1HB       ARG 164 -13.579   1.629   4.257
  610   2HB   ARG 164          2HB       ARG 164 -12.801   0.435   5.237
  611   1HG   ARG 164          1HG       ARG 164 -13.945   2.990   6.527
  612   2HG   ARG 164          2HG       ARG 164 -15.060   1.824   5.884
  613   1HD   ARG 164          1HD       ARG 164 -12.985   1.139   8.053
  614   2HD   ARG 164          2HD       ARG 164 -14.644   1.636   8.344
  615    HE   ARG 164           HE       ARG 164 -14.286  -0.801   6.524
  616   1HH1  ARG 164          1HH1      ARG 164 -14.988   0.285   9.809
  617   2HH1  ARG 164          2HH1      ARG 164 -15.790  -1.285  10.203
  618   1HH2  ARG 164          1HH2      ARG 164 -15.055  -2.574   7.062
  619   2HH2  ARG 164          2HH2      ARG 164 -15.815  -2.855   8.709
  620    H    ILE 165           H        ILE 165  -9.305   1.081   5.004
  621    HA   ILE 165           HA       ILE 165  -8.098  -0.327   6.419
  622    HB   ILE 165           HB       ILE 165  -7.161   1.976   6.427
  623   1HG1  ILE 165          1HG1      ILE 165  -5.522   1.764   8.218
  624   2HG1  ILE 165          2HG1      ILE 165  -6.465   0.565   9.062
  625   1HG2  ILE 165          1HG2      ILE 165  -8.719   3.304   7.601
  626   2HG2  ILE 165          2HG2      ILE 165  -8.700   2.280   9.058
  627   3HG2  ILE 165          3HG2      ILE 165  -7.287   3.308   8.639
  628   1HD1  ILE 165          1HD1      ILE 165  -6.083  -1.092   7.180
  629   2HD1  ILE 165          2HD1      ILE 165  -5.243   0.164   6.234
  630   3HD1  ILE 165          3HD1      ILE 165  -4.544  -0.430   7.757